USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1273 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 20 GLN : amide:sc= -8.7! C(o=-9.2!,f=-8.6!) USER MOD Set 1.2: A 115 THR OG1 : rot 180:sc= -0.527 USER MOD Set 2.1: A 86 THR OG1 : rot -100:sc= -0.208 USER MOD Set 2.2: A 114 THR OG1 : rot 71:sc= -3.07! USER MOD Set 3.1: A 49 SER OG : rot 108:sc= 1.23 USER MOD Set 3.2: A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 35 ASN : amide:sc= 0.36 K(o=-3.2,f=-9.5) USER MOD Set 4.2: A 40 ASN : amide:sc= -3.53! C(o=-3.2!,f=-7.4!) USER MOD Set 5.1: A 29 SER OG : rot -71:sc= 1.03 USER MOD Set 5.2: A 160 HIS : no HD1:sc= -0.598 X(o=0.44,f=0.68) USER MOD Set 6.1: A 14 LYS NZ :NH3+ 156:sc= -0.173 (180deg=-0.0153) USER MOD Set 6.2: A 17 LYS NZ :NH3+ 180:sc= -0.2 (180deg=-0.0262) USER MOD Single : A 1 ASP N :NH3+ -174:sc= 0.717 (180deg=0.56) USER MOD Single : A 7 ASN : amide:sc= -0.418 K(o=-0.42,f=-1.5) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -3.04! C(o=-3!,f=-11!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -7.44! C(o=-7.4!,f=-7!) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -3.79! K(o=-3.8!,f=-0.62) USER MOD Single : A 33 SER OG : rot -60:sc= 0.0171 USER MOD Single : A 34 LYS NZ :NH3+ -172:sc= 1.2 (180deg=1.08) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.208 USER MOD Single : A 37 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.083) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -117:sc= 0.888 (180deg=-2.84!) USER MOD Single : A 47 SER OG : rot 160:sc= -1.82 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 GLN : amide:sc= 0.0362 X(o=0.036,f=0) USER MOD Single : A 55 SER OG : rot 180:sc=-0.00184 USER MOD Single : A 58 SER OG : rot -123:sc= -0.516 USER MOD Single : A 59 SER OG : rot -150:sc= -1.7 USER MOD Single : A 60 SER OG : rot 140:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -3.81! C(o=-3.8!,f=-3.9!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -6.53! C(o=-6.5!,f=-7.4!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 143:sc= -0.306 (180deg=-1.65!) USER MOD Single : A 78 GLN : amide:sc= -0.639 K(o=-0.64,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.0111 K(o=-0.011,f=-1.5!) USER MOD Single : A 82 ASN : amide:sc= -0.0706 X(o=-0.071,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -5.61! C(o=-5.6!,f=-4.9!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : A 105 LYS NZ :NH3+ -145:sc= -3.24! (180deg=-5.03!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 113 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.34) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot -176:sc= -1.17! USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -151:sc= 0.186 (180deg=-0.746) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -3.73! C(o=-3.7!,f=-1.7!) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -54:sc= 0.816 USER MOD Single : A 134 ASN : amide:sc= -9.19! C(o=-9.2!,f=-11!) USER MOD Single : A 135 LYS NZ :NH3+ 158:sc= -0.0112 (180deg=-0.151) USER MOD Single : A 136 LYS NZ :NH3+ -153:sc= -0.0315 (180deg=-0.342) USER MOD Single : A 140 LYS NZ :NH3+ 130:sc= -2.7! (180deg=-4.27!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 143:sc=-0.00405 (180deg=-0.813) USER MOD Single : A 151 HIS : no HD1:sc= -7! C(o=-7!,f=-12!) USER MOD Single : A 156 GLN : amide:sc= -3.9! C(o=-3.9!,f=-4.6!) USER MOD Single : A 157 LYS NZ :NH3+ -125:sc= 1.24 (180deg=-0.366) USER MOD Single : A 164 THR OG1 : rot -47:sc= 0.757 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.107 K(o=-0.11,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 20.083 -24.300 -0.810 1.00 0.00 N ATOM 2 CA ASP A 1 20.329 -24.843 -2.176 1.00 0.00 C ATOM 3 C ASP A 1 19.324 -25.960 -2.469 1.00 0.00 C ATOM 4 O ASP A 1 19.046 -26.275 -3.608 1.00 0.00 O ATOM 5 CB ASP A 1 21.751 -25.403 -2.254 1.00 0.00 C ATOM 6 CG ASP A 1 21.934 -26.483 -1.185 1.00 0.00 C ATOM 7 OD1 ASP A 1 21.008 -26.696 -0.421 1.00 0.00 O ATOM 8 OD2 ASP A 1 22.999 -27.078 -1.149 1.00 0.00 O ATOM 0 H1 ASP A 1 20.696 -23.476 -0.649 1.00 0.00 H new ATOM 0 H2 ASP A 1 19.087 -24.013 -0.725 1.00 0.00 H new ATOM 0 H3 ASP A 1 20.294 -25.032 -0.102 1.00 0.00 H new ATOM 0 HA ASP A 1 20.212 -24.046 -2.911 1.00 0.00 H new ATOM 0 HB2 ASP A 1 21.935 -25.821 -3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 1 22.477 -24.603 -2.106 1.00 0.00 H new ATOM 15 N ALA A 2 18.777 -26.561 -1.447 1.00 0.00 N ATOM 16 CA ALA A 2 17.791 -27.656 -1.668 1.00 0.00 C ATOM 17 C ALA A 2 16.550 -27.092 -2.367 1.00 0.00 C ATOM 18 O ALA A 2 16.228 -25.930 -2.215 1.00 0.00 O ATOM 19 CB ALA A 2 17.388 -28.258 -0.320 1.00 0.00 C ATOM 0 H ALA A 2 18.970 -26.341 -0.470 1.00 0.00 H new ATOM 0 HA ALA A 2 18.239 -28.429 -2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.667 -29.059 -0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.271 -28.659 0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.939 -27.485 0.304 1.00 0.00 H new ATOM 25 N PRO A 3 15.889 -27.939 -3.116 1.00 0.00 N ATOM 26 CA PRO A 3 14.672 -27.564 -3.859 1.00 0.00 C ATOM 27 C PRO A 3 13.459 -27.530 -2.925 1.00 0.00 C ATOM 28 O PRO A 3 12.406 -28.047 -3.242 1.00 0.00 O ATOM 29 CB PRO A 3 14.528 -28.682 -4.895 1.00 0.00 C ATOM 30 CG PRO A 3 15.303 -29.898 -4.332 1.00 0.00 C ATOM 31 CD PRO A 3 16.295 -29.348 -3.293 1.00 0.00 C ATOM 0 HA PRO A 3 14.735 -26.573 -4.309 1.00 0.00 H new ATOM 0 HB2 PRO A 3 13.479 -28.930 -5.056 1.00 0.00 H new ATOM 0 HB3 PRO A 3 14.934 -28.374 -5.858 1.00 0.00 H new ATOM 0 HG2 PRO A 3 14.620 -30.614 -3.874 1.00 0.00 H new ATOM 0 HG3 PRO A 3 15.829 -30.424 -5.129 1.00 0.00 H new ATOM 0 HD2 PRO A 3 16.237 -29.900 -2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 3 17.324 -29.425 -3.645 1.00 0.00 H new ATOM 39 N ALA A 4 13.596 -26.929 -1.775 1.00 0.00 N ATOM 40 CA ALA A 4 12.449 -26.866 -0.826 1.00 0.00 C ATOM 41 C ALA A 4 11.379 -25.922 -1.379 1.00 0.00 C ATOM 42 O ALA A 4 10.204 -26.079 -1.116 1.00 0.00 O ATOM 43 CB ALA A 4 12.936 -26.346 0.529 1.00 0.00 C ATOM 0 H ALA A 4 14.452 -26.479 -1.452 1.00 0.00 H new ATOM 0 HA ALA A 4 12.025 -27.863 -0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 4 12.097 -26.300 1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 4 13.698 -27.018 0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 4 13.360 -25.350 0.405 1.00 0.00 H new ATOM 49 N GLY A 5 11.778 -24.943 -2.145 1.00 0.00 N ATOM 50 CA GLY A 5 10.783 -23.990 -2.714 1.00 0.00 C ATOM 51 C GLY A 5 10.525 -24.337 -4.182 1.00 0.00 C ATOM 52 O GLY A 5 10.380 -25.489 -4.542 1.00 0.00 O ATOM 0 H GLY A 5 12.749 -24.762 -2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 5 9.852 -24.039 -2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 5 11.153 -22.968 -2.630 1.00 0.00 H new ATOM 56 N GLY A 6 10.466 -23.349 -5.032 1.00 0.00 N ATOM 57 CA GLY A 6 10.217 -23.623 -6.476 1.00 0.00 C ATOM 58 C GLY A 6 8.727 -23.456 -6.779 1.00 0.00 C ATOM 59 O GLY A 6 8.336 -23.202 -7.902 1.00 0.00 O ATOM 0 H GLY A 6 10.579 -22.365 -4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 6 10.803 -22.941 -7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 6 10.538 -24.634 -6.726 1.00 0.00 H new ATOM 63 N ASN A 7 7.891 -23.599 -5.788 1.00 0.00 N ATOM 64 CA ASN A 7 6.426 -23.447 -6.020 1.00 0.00 C ATOM 65 C ASN A 7 5.995 -22.028 -5.647 1.00 0.00 C ATOM 66 O ASN A 7 5.708 -21.212 -6.500 1.00 0.00 O ATOM 67 CB ASN A 7 5.667 -24.456 -5.156 1.00 0.00 C ATOM 68 CG ASN A 7 5.782 -25.850 -5.776 1.00 0.00 C ATOM 69 OD1 ASN A 7 5.563 -26.021 -6.959 1.00 0.00 O ATOM 70 ND2 ASN A 7 6.119 -26.860 -5.022 1.00 0.00 N ATOM 0 H ASN A 7 8.158 -23.814 -4.828 1.00 0.00 H new ATOM 0 HA ASN A 7 6.203 -23.629 -7.071 1.00 0.00 H new ATOM 0 HB2 ASN A 7 6.073 -24.462 -4.144 1.00 0.00 H new ATOM 0 HB3 ASN A 7 4.619 -24.167 -5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 7 6.199 -27.793 -5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 7 6.303 -26.716 -4.029 1.00 0.00 H new ATOM 77 N ALA A 8 5.946 -21.727 -4.378 1.00 0.00 N ATOM 78 CA ALA A 8 5.533 -20.361 -3.951 1.00 0.00 C ATOM 79 C ALA A 8 6.441 -19.323 -4.613 1.00 0.00 C ATOM 80 O ALA A 8 7.562 -19.612 -4.986 1.00 0.00 O ATOM 81 CB ALA A 8 5.649 -20.244 -2.430 1.00 0.00 C ATOM 0 H ALA A 8 6.174 -22.369 -3.619 1.00 0.00 H new ATOM 0 HA ALA A 8 4.500 -20.184 -4.251 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.347 -19.244 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.002 -20.983 -1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 8 6.682 -20.421 -2.129 1.00 0.00 H new ATOM 87 N PHE A 9 5.968 -18.116 -4.764 1.00 0.00 N ATOM 88 CA PHE A 9 6.807 -17.062 -5.403 1.00 0.00 C ATOM 89 C PHE A 9 6.716 -15.773 -4.585 1.00 0.00 C ATOM 90 O PHE A 9 6.731 -14.684 -5.122 1.00 0.00 O ATOM 91 CB PHE A 9 6.302 -16.802 -6.824 1.00 0.00 C ATOM 92 CG PHE A 9 6.995 -17.739 -7.784 1.00 0.00 C ATOM 93 CD1 PHE A 9 8.390 -17.717 -7.899 1.00 0.00 C ATOM 94 CD2 PHE A 9 6.243 -18.629 -8.558 1.00 0.00 C ATOM 95 CE1 PHE A 9 9.033 -18.587 -8.789 1.00 0.00 C ATOM 96 CE2 PHE A 9 6.884 -19.498 -9.449 1.00 0.00 C ATOM 97 CZ PHE A 9 8.280 -19.477 -9.564 1.00 0.00 C ATOM 0 H PHE A 9 5.038 -17.814 -4.473 1.00 0.00 H new ATOM 0 HA PHE A 9 7.844 -17.395 -5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.223 -16.949 -6.871 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.495 -15.767 -7.106 1.00 0.00 H new ATOM 0 HD1 PHE A 9 8.970 -17.029 -7.302 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.167 -18.646 -8.468 1.00 0.00 H new ATOM 0 HE1 PHE A 9 10.109 -18.571 -8.877 1.00 0.00 H new ATOM 0 HE2 PHE A 9 6.303 -20.184 -10.047 1.00 0.00 H new ATOM 0 HZ PHE A 9 8.775 -20.147 -10.251 1.00 0.00 H new ATOM 107 N GLU A 10 6.619 -15.886 -3.289 1.00 0.00 N ATOM 108 CA GLU A 10 6.527 -14.665 -2.439 1.00 0.00 C ATOM 109 C GLU A 10 7.715 -13.748 -2.735 1.00 0.00 C ATOM 110 O GLU A 10 7.648 -12.550 -2.546 1.00 0.00 O ATOM 111 CB GLU A 10 6.549 -15.069 -0.963 1.00 0.00 C ATOM 112 CG GLU A 10 5.270 -14.580 -0.281 1.00 0.00 C ATOM 113 CD GLU A 10 5.606 -13.432 0.674 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.344 -12.549 0.269 1.00 0.00 O ATOM 115 OE2 GLU A 10 5.121 -13.457 1.792 1.00 0.00 O ATOM 0 H GLU A 10 6.599 -16.771 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 10 5.598 -14.138 -2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 10 6.631 -16.152 -0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.423 -14.641 -0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.551 -14.246 -1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.802 -15.398 0.267 1.00 0.00 H new ATOM 122 N GLU A 11 8.803 -14.301 -3.198 1.00 0.00 N ATOM 123 CA GLU A 11 9.994 -13.460 -3.505 1.00 0.00 C ATOM 124 C GLU A 11 9.693 -12.572 -4.714 1.00 0.00 C ATOM 125 O GLU A 11 10.398 -11.621 -4.989 1.00 0.00 O ATOM 126 CB GLU A 11 11.188 -14.363 -3.821 1.00 0.00 C ATOM 127 CG GLU A 11 12.041 -14.541 -2.563 1.00 0.00 C ATOM 128 CD GLU A 11 13.472 -14.902 -2.964 1.00 0.00 C ATOM 129 OE1 GLU A 11 14.221 -13.998 -3.294 1.00 0.00 O ATOM 130 OE2 GLU A 11 13.795 -16.078 -2.933 1.00 0.00 O ATOM 0 H GLU A 11 8.918 -15.299 -3.377 1.00 0.00 H new ATOM 0 HA GLU A 11 10.229 -12.835 -2.644 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.840 -15.333 -4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.787 -13.926 -4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.037 -13.623 -1.975 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.620 -15.324 -1.933 1.00 0.00 H new ATOM 137 N MET A 12 8.650 -12.872 -5.438 1.00 0.00 N ATOM 138 CA MET A 12 8.306 -12.045 -6.628 1.00 0.00 C ATOM 139 C MET A 12 7.783 -10.682 -6.168 1.00 0.00 C ATOM 140 O MET A 12 8.224 -9.650 -6.631 1.00 0.00 O ATOM 141 CB MET A 12 7.226 -12.752 -7.449 1.00 0.00 C ATOM 142 CG MET A 12 7.882 -13.534 -8.590 1.00 0.00 C ATOM 143 SD MET A 12 9.205 -14.575 -7.925 1.00 0.00 S ATOM 144 CE MET A 12 9.946 -15.039 -9.509 1.00 0.00 C ATOM 0 H MET A 12 8.021 -13.654 -5.257 1.00 0.00 H new ATOM 0 HA MET A 12 9.196 -11.907 -7.242 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.654 -13.427 -6.813 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.524 -12.022 -7.851 1.00 0.00 H new ATOM 0 HG2 MET A 12 7.139 -14.150 -9.097 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.285 -12.845 -9.333 1.00 0.00 H new ATOM 0 HE1 MET A 12 10.799 -15.695 -9.334 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.207 -15.560 -10.118 1.00 0.00 H new ATOM 0 HE3 MET A 12 10.279 -14.142 -10.031 1.00 0.00 H new ATOM 154 N GLU A 13 6.847 -10.669 -5.261 1.00 0.00 N ATOM 155 CA GLU A 13 6.301 -9.371 -4.776 1.00 0.00 C ATOM 156 C GLU A 13 7.281 -8.742 -3.783 1.00 0.00 C ATOM 157 O GLU A 13 7.304 -7.543 -3.593 1.00 0.00 O ATOM 158 CB GLU A 13 4.960 -9.611 -4.081 1.00 0.00 C ATOM 159 CG GLU A 13 5.183 -10.433 -2.809 1.00 0.00 C ATOM 160 CD GLU A 13 5.552 -9.500 -1.656 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.769 -8.610 -1.366 1.00 0.00 O ATOM 162 OE2 GLU A 13 6.610 -9.691 -1.080 1.00 0.00 O ATOM 0 H GLU A 13 6.437 -11.500 -4.835 1.00 0.00 H new ATOM 0 HA GLU A 13 6.159 -8.699 -5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.491 -8.659 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.280 -10.136 -4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.281 -10.993 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.977 -11.162 -2.969 1.00 0.00 H new ATOM 169 N LYS A 14 8.088 -9.545 -3.144 1.00 0.00 N ATOM 170 CA LYS A 14 9.061 -8.996 -2.160 1.00 0.00 C ATOM 171 C LYS A 14 10.062 -8.085 -2.876 1.00 0.00 C ATOM 172 O LYS A 14 10.396 -7.020 -2.396 1.00 0.00 O ATOM 173 CB LYS A 14 9.812 -10.148 -1.489 1.00 0.00 C ATOM 174 CG LYS A 14 10.990 -9.591 -0.686 1.00 0.00 C ATOM 175 CD LYS A 14 10.494 -8.484 0.248 1.00 0.00 C ATOM 176 CE LYS A 14 9.641 -9.097 1.359 1.00 0.00 C ATOM 177 NZ LYS A 14 9.998 -8.470 2.663 1.00 0.00 N ATOM 0 H LYS A 14 8.115 -10.558 -3.262 1.00 0.00 H new ATOM 0 HA LYS A 14 8.524 -8.420 -1.406 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.140 -10.701 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.171 -10.850 -2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.458 -10.387 -0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.751 -9.198 -1.361 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.341 -7.950 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 14 9.910 -7.755 -0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.583 -8.943 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 14 9.803 -10.174 1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.198 -8.558 3.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.829 -8.950 3.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.216 -7.464 2.516 1.00 0.00 H new ATOM 191 N HIS A 15 10.546 -8.493 -4.017 1.00 0.00 N ATOM 192 CA HIS A 15 11.528 -7.644 -4.749 1.00 0.00 C ATOM 193 C HIS A 15 10.787 -6.505 -5.462 1.00 0.00 C ATOM 194 O HIS A 15 11.368 -5.499 -5.817 1.00 0.00 O ATOM 195 CB HIS A 15 12.309 -8.511 -5.757 1.00 0.00 C ATOM 196 CG HIS A 15 11.668 -8.466 -7.122 1.00 0.00 C ATOM 197 ND1 HIS A 15 10.303 -8.611 -7.304 1.00 0.00 N ATOM 198 CD2 HIS A 15 12.196 -8.285 -8.377 1.00 0.00 C ATOM 199 CE1 HIS A 15 10.057 -8.515 -8.623 1.00 0.00 C ATOM 200 NE2 HIS A 15 11.176 -8.317 -9.323 1.00 0.00 N ATOM 0 H HIS A 15 10.305 -9.373 -4.472 1.00 0.00 H new ATOM 0 HA HIS A 15 12.239 -7.208 -4.047 1.00 0.00 H new ATOM 0 HB2 HIS A 15 13.338 -8.159 -5.823 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.347 -9.541 -5.403 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.610 -8.763 -6.571 1.00 0.00 H new ATOM 0 HD2 HIS A 15 13.244 -8.140 -8.596 1.00 0.00 H new ATOM 0 HE1 HIS A 15 9.073 -8.589 -9.062 1.00 0.00 H new ATOM 208 N ALA A 16 9.509 -6.659 -5.676 1.00 0.00 N ATOM 209 CA ALA A 16 8.732 -5.591 -6.365 1.00 0.00 C ATOM 210 C ALA A 16 8.428 -4.458 -5.382 1.00 0.00 C ATOM 211 O ALA A 16 8.717 -3.306 -5.639 1.00 0.00 O ATOM 212 CB ALA A 16 7.420 -6.174 -6.892 1.00 0.00 C ATOM 0 H ALA A 16 8.969 -7.480 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 16 9.317 -5.199 -7.197 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.851 -5.393 -7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.636 -6.978 -7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.837 -6.568 -6.060 1.00 0.00 H new ATOM 218 N LYS A 17 7.837 -4.774 -4.261 1.00 0.00 N ATOM 219 CA LYS A 17 7.504 -3.713 -3.268 1.00 0.00 C ATOM 220 C LYS A 17 8.764 -2.925 -2.903 1.00 0.00 C ATOM 221 O LYS A 17 8.744 -1.712 -2.819 1.00 0.00 O ATOM 222 CB LYS A 17 6.919 -4.357 -2.008 1.00 0.00 C ATOM 223 CG LYS A 17 8.032 -5.035 -1.207 1.00 0.00 C ATOM 224 CD LYS A 17 7.439 -5.675 0.050 1.00 0.00 C ATOM 225 CE LYS A 17 8.497 -5.707 1.154 1.00 0.00 C ATOM 226 NZ LYS A 17 7.927 -6.358 2.369 1.00 0.00 N ATOM 0 H LYS A 17 7.571 -5.721 -3.990 1.00 0.00 H new ATOM 0 HA LYS A 17 6.772 -3.033 -3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.428 -3.600 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 17 6.159 -5.088 -2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.523 -5.793 -1.817 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.793 -4.305 -0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.568 -5.110 0.382 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.097 -6.686 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.377 -6.254 0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.823 -4.694 1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.646 -6.380 3.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.100 -5.819 2.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.637 -7.330 2.138 1.00 0.00 H new ATOM 240 N GLU A 18 9.861 -3.597 -2.682 1.00 0.00 N ATOM 241 CA GLU A 18 11.113 -2.873 -2.321 1.00 0.00 C ATOM 242 C GLU A 18 11.379 -1.776 -3.352 1.00 0.00 C ATOM 243 O GLU A 18 11.953 -0.749 -3.048 1.00 0.00 O ATOM 244 CB GLU A 18 12.288 -3.852 -2.299 1.00 0.00 C ATOM 245 CG GLU A 18 12.381 -4.565 -3.648 1.00 0.00 C ATOM 246 CD GLU A 18 13.837 -4.940 -3.929 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.679 -4.060 -3.860 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.086 -6.101 -4.210 1.00 0.00 O ATOM 0 H GLU A 18 9.945 -4.612 -2.736 1.00 0.00 H new ATOM 0 HA GLU A 18 11.001 -2.426 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.216 -3.319 -2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.154 -4.580 -1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.759 -5.460 -3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.002 -3.919 -4.440 1.00 0.00 H new ATOM 255 N PHE A 19 10.964 -1.983 -4.571 1.00 0.00 N ATOM 256 CA PHE A 19 11.190 -0.949 -5.620 1.00 0.00 C ATOM 257 C PHE A 19 10.178 0.183 -5.440 1.00 0.00 C ATOM 258 O PHE A 19 10.425 1.312 -5.812 1.00 0.00 O ATOM 259 CB PHE A 19 11.015 -1.576 -7.004 1.00 0.00 C ATOM 260 CG PHE A 19 12.370 -1.805 -7.628 1.00 0.00 C ATOM 261 CD1 PHE A 19 13.074 -0.731 -8.187 1.00 0.00 C ATOM 262 CD2 PHE A 19 12.924 -3.090 -7.646 1.00 0.00 C ATOM 263 CE1 PHE A 19 14.331 -0.944 -8.765 1.00 0.00 C ATOM 264 CE2 PHE A 19 14.182 -3.303 -8.225 1.00 0.00 C ATOM 265 CZ PHE A 19 14.885 -2.230 -8.784 1.00 0.00 C ATOM 0 H PHE A 19 10.478 -2.823 -4.886 1.00 0.00 H new ATOM 0 HA PHE A 19 12.201 -0.553 -5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.477 -2.520 -6.922 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.417 -0.922 -7.638 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.647 0.261 -8.172 1.00 0.00 H new ATOM 0 HD2 PHE A 19 12.382 -3.918 -7.213 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.874 -0.116 -9.197 1.00 0.00 H new ATOM 0 HE2 PHE A 19 14.609 -4.295 -8.240 1.00 0.00 H new ATOM 0 HZ PHE A 19 15.855 -2.394 -9.230 1.00 0.00 H new ATOM 275 N GLN A 20 9.042 -0.109 -4.870 1.00 0.00 N ATOM 276 CA GLN A 20 8.019 0.954 -4.663 1.00 0.00 C ATOM 277 C GLN A 20 8.422 1.813 -3.465 1.00 0.00 C ATOM 278 O GLN A 20 7.947 2.918 -3.292 1.00 0.00 O ATOM 279 CB GLN A 20 6.657 0.308 -4.395 1.00 0.00 C ATOM 280 CG GLN A 20 6.300 -0.631 -5.549 1.00 0.00 C ATOM 281 CD GLN A 20 4.864 -1.129 -5.375 1.00 0.00 C ATOM 282 OE1 GLN A 20 4.364 -1.206 -4.271 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.175 -1.475 -6.428 1.00 0.00 N ATOM 0 H GLN A 20 8.778 -1.037 -4.539 1.00 0.00 H new ATOM 0 HA GLN A 20 7.953 1.577 -5.555 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.684 -0.246 -3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.892 1.078 -4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.403 -0.110 -6.501 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.989 -1.475 -5.572 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.594 -1.411 -7.356 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.217 -1.810 -6.323 1.00 0.00 H new ATOM 292 N LYS A 21 9.297 1.312 -2.637 1.00 0.00 N ATOM 293 CA LYS A 21 9.734 2.096 -1.449 1.00 0.00 C ATOM 294 C LYS A 21 10.704 3.195 -1.889 1.00 0.00 C ATOM 295 O LYS A 21 10.794 4.239 -1.272 1.00 0.00 O ATOM 296 CB LYS A 21 10.435 1.168 -0.455 1.00 0.00 C ATOM 297 CG LYS A 21 9.620 1.095 0.839 1.00 0.00 C ATOM 298 CD LYS A 21 8.803 -0.198 0.855 1.00 0.00 C ATOM 299 CE LYS A 21 9.233 -1.059 2.044 1.00 0.00 C ATOM 300 NZ LYS A 21 8.076 -1.872 2.513 1.00 0.00 N ATOM 0 H LYS A 21 9.728 0.393 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 21 8.863 2.548 -0.974 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.544 0.172 -0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.439 1.536 -0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.285 1.128 1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.957 1.957 0.913 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.740 0.032 0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.950 -0.745 -0.076 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.056 -1.712 1.755 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.597 -0.425 2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.368 -2.457 3.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.303 -1.240 2.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.748 -2.487 1.741 1.00 0.00 H new ATOM 314 N THR A 22 11.430 2.972 -2.951 1.00 0.00 N ATOM 315 CA THR A 22 12.389 4.010 -3.424 1.00 0.00 C ATOM 316 C THR A 22 11.611 5.222 -3.941 1.00 0.00 C ATOM 317 O THR A 22 12.032 6.352 -3.793 1.00 0.00 O ATOM 318 CB THR A 22 13.262 3.433 -4.546 1.00 0.00 C ATOM 319 OG1 THR A 22 14.393 4.271 -4.739 1.00 0.00 O ATOM 320 CG2 THR A 22 12.456 3.353 -5.844 1.00 0.00 C ATOM 0 H THR A 22 11.401 2.119 -3.510 1.00 0.00 H new ATOM 0 HA THR A 22 13.030 4.318 -2.598 1.00 0.00 H new ATOM 0 HB THR A 22 13.591 2.431 -4.269 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.954 3.904 -5.454 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.082 2.943 -6.636 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.590 2.708 -5.695 1.00 0.00 H new ATOM 0 HG23 THR A 22 12.121 4.351 -6.127 1.00 0.00 H new ATOM 328 N PHE A 23 10.475 4.995 -4.543 1.00 0.00 N ATOM 329 CA PHE A 23 9.668 6.134 -5.063 1.00 0.00 C ATOM 330 C PHE A 23 8.930 6.798 -3.901 1.00 0.00 C ATOM 331 O PHE A 23 8.858 8.008 -3.808 1.00 0.00 O ATOM 332 CB PHE A 23 8.656 5.615 -6.086 1.00 0.00 C ATOM 333 CG PHE A 23 9.305 4.554 -6.941 1.00 0.00 C ATOM 334 CD1 PHE A 23 10.525 4.816 -7.576 1.00 0.00 C ATOM 335 CD2 PHE A 23 8.689 3.306 -7.098 1.00 0.00 C ATOM 336 CE1 PHE A 23 11.129 3.831 -8.367 1.00 0.00 C ATOM 337 CE2 PHE A 23 9.292 2.322 -7.890 1.00 0.00 C ATOM 338 CZ PHE A 23 10.512 2.584 -8.524 1.00 0.00 C ATOM 0 H PHE A 23 10.072 4.071 -4.697 1.00 0.00 H new ATOM 0 HA PHE A 23 10.323 6.862 -5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.785 5.204 -5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.302 6.435 -6.711 1.00 0.00 H new ATOM 0 HD1 PHE A 23 11.000 5.778 -7.456 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.748 3.103 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 23 12.071 4.033 -8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.816 1.360 -8.012 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.977 1.824 -9.134 1.00 0.00 H new ATOM 348 N SER A 24 8.382 6.016 -3.010 1.00 0.00 N ATOM 349 CA SER A 24 7.652 6.603 -1.851 1.00 0.00 C ATOM 350 C SER A 24 8.528 7.670 -1.193 1.00 0.00 C ATOM 351 O SER A 24 8.038 8.629 -0.632 1.00 0.00 O ATOM 352 CB SER A 24 7.337 5.503 -0.837 1.00 0.00 C ATOM 353 OG SER A 24 6.391 5.991 0.105 1.00 0.00 O ATOM 0 H SER A 24 8.409 4.997 -3.035 1.00 0.00 H new ATOM 0 HA SER A 24 6.721 7.055 -2.194 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.940 4.625 -1.347 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.248 5.191 -0.327 1.00 0.00 H new ATOM 0 HG SER A 24 6.185 5.288 0.756 1.00 0.00 H new ATOM 359 N GLU A 25 9.821 7.512 -1.265 1.00 0.00 N ATOM 360 CA GLU A 25 10.730 8.519 -0.649 1.00 0.00 C ATOM 361 C GLU A 25 10.949 9.663 -1.639 1.00 0.00 C ATOM 362 O GLU A 25 11.153 10.799 -1.257 1.00 0.00 O ATOM 363 CB GLU A 25 12.073 7.863 -0.320 1.00 0.00 C ATOM 364 CG GLU A 25 12.954 8.856 0.440 1.00 0.00 C ATOM 365 CD GLU A 25 13.392 8.238 1.769 1.00 0.00 C ATOM 366 OE1 GLU A 25 14.050 7.211 1.734 1.00 0.00 O ATOM 367 OE2 GLU A 25 13.062 8.802 2.800 1.00 0.00 O ATOM 0 H GLU A 25 10.287 6.729 -1.724 1.00 0.00 H new ATOM 0 HA GLU A 25 10.285 8.905 0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 25 11.915 6.967 0.281 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.570 7.548 -1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.828 9.115 -0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 25 12.406 9.781 0.620 1.00 0.00 H new ATOM 374 N GLN A 26 10.902 9.374 -2.911 1.00 0.00 N ATOM 375 CA GLN A 26 11.101 10.443 -3.926 1.00 0.00 C ATOM 376 C GLN A 26 10.091 11.565 -3.677 1.00 0.00 C ATOM 377 O GLN A 26 10.374 12.727 -3.887 1.00 0.00 O ATOM 378 CB GLN A 26 10.887 9.865 -5.327 1.00 0.00 C ATOM 379 CG GLN A 26 12.118 9.054 -5.737 1.00 0.00 C ATOM 380 CD GLN A 26 13.150 9.980 -6.381 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.998 9.537 -7.130 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.114 11.258 -6.121 1.00 0.00 N ATOM 0 H GLN A 26 10.734 8.442 -3.290 1.00 0.00 H new ATOM 0 HA GLN A 26 12.114 10.837 -3.850 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.000 9.231 -5.339 1.00 0.00 H new ATOM 0 HB3 GLN A 26 10.714 10.670 -6.042 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.549 8.563 -4.865 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.832 8.269 -6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.402 11.631 -5.492 1.00 0.00 H new ATOM 0 HE22 GLN A 26 13.797 11.884 -6.546 1.00 0.00 H new ATOM 391 N PHE A 27 8.914 11.224 -3.226 1.00 0.00 N ATOM 392 CA PHE A 27 7.889 12.270 -2.959 1.00 0.00 C ATOM 393 C PHE A 27 8.517 13.388 -2.128 1.00 0.00 C ATOM 394 O PHE A 27 8.139 14.538 -2.230 1.00 0.00 O ATOM 395 CB PHE A 27 6.720 11.653 -2.186 1.00 0.00 C ATOM 396 CG PHE A 27 5.951 10.721 -3.091 1.00 0.00 C ATOM 397 CD1 PHE A 27 4.894 11.213 -3.867 1.00 0.00 C ATOM 398 CD2 PHE A 27 6.294 9.365 -3.154 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.181 10.348 -4.706 1.00 0.00 C ATOM 400 CE2 PHE A 27 5.580 8.501 -3.993 1.00 0.00 C ATOM 401 CZ PHE A 27 4.524 8.992 -4.769 1.00 0.00 C ATOM 0 H PHE A 27 8.619 10.267 -3.032 1.00 0.00 H new ATOM 0 HA PHE A 27 7.524 12.676 -3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.092 11.109 -1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.063 12.438 -1.813 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.629 12.259 -3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.109 8.986 -2.556 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.366 10.727 -5.305 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.844 7.455 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.974 8.325 -5.416 1.00 0.00 H new ATOM 411 N ASN A 28 9.477 13.059 -1.307 1.00 0.00 N ATOM 412 CA ASN A 28 10.132 14.104 -0.471 1.00 0.00 C ATOM 413 C ASN A 28 10.700 15.197 -1.377 1.00 0.00 C ATOM 414 O ASN A 28 10.877 16.327 -0.968 1.00 0.00 O ATOM 415 CB ASN A 28 11.265 13.472 0.340 1.00 0.00 C ATOM 416 CG ASN A 28 10.799 13.242 1.777 1.00 0.00 C ATOM 417 OD1 ASN A 28 9.880 12.484 2.017 1.00 0.00 O ATOM 418 ND2 ASN A 28 11.400 13.868 2.753 1.00 0.00 N ATOM 0 H ASN A 28 9.835 12.113 -1.179 1.00 0.00 H new ATOM 0 HA ASN A 28 9.399 14.539 0.208 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.566 12.527 -0.111 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.140 14.122 0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.098 13.721 3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.171 14.504 2.552 1.00 0.00 H new ATOM 425 N SER A 29 10.988 14.870 -2.608 1.00 0.00 N ATOM 426 CA SER A 29 11.543 15.892 -3.540 1.00 0.00 C ATOM 427 C SER A 29 10.417 16.806 -4.024 1.00 0.00 C ATOM 428 O SER A 29 10.609 17.988 -4.232 1.00 0.00 O ATOM 429 CB SER A 29 12.183 15.192 -4.739 1.00 0.00 C ATOM 430 OG SER A 29 11.160 14.720 -5.607 1.00 0.00 O ATOM 0 H SER A 29 10.863 13.940 -3.008 1.00 0.00 H new ATOM 0 HA SER A 29 12.295 16.487 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.838 15.882 -5.271 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.802 14.361 -4.402 1.00 0.00 H new ATOM 0 HG SER A 29 10.704 13.959 -5.191 1.00 0.00 H new ATOM 436 N LEU A 30 9.241 16.270 -4.203 1.00 0.00 N ATOM 437 CA LEU A 30 8.103 17.109 -4.672 1.00 0.00 C ATOM 438 C LEU A 30 7.914 18.290 -3.718 1.00 0.00 C ATOM 439 O LEU A 30 7.650 19.400 -4.133 1.00 0.00 O ATOM 440 CB LEU A 30 6.826 16.266 -4.700 1.00 0.00 C ATOM 441 CG LEU A 30 5.851 16.851 -5.722 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.541 16.061 -5.689 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.570 18.315 -5.377 1.00 0.00 C ATOM 0 H LEU A 30 9.019 15.287 -4.045 1.00 0.00 H new ATOM 0 HA LEU A 30 8.314 17.482 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.064 15.234 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.367 16.249 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 30 6.289 16.788 -6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.846 16.478 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.739 15.017 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.103 16.124 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.875 18.733 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.132 18.376 -4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.502 18.879 -5.399 1.00 0.00 H new ATOM 455 N VAL A 31 8.048 18.059 -2.440 1.00 0.00 N ATOM 456 CA VAL A 31 7.876 19.169 -1.461 1.00 0.00 C ATOM 457 C VAL A 31 9.135 20.039 -1.450 1.00 0.00 C ATOM 458 O VAL A 31 9.825 20.136 -0.454 1.00 0.00 O ATOM 459 CB VAL A 31 7.647 18.585 -0.065 1.00 0.00 C ATOM 460 CG1 VAL A 31 6.887 19.598 0.792 1.00 0.00 C ATOM 461 CG2 VAL A 31 6.826 17.299 -0.181 1.00 0.00 C ATOM 0 H VAL A 31 8.269 17.150 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 31 7.017 19.777 -1.747 1.00 0.00 H new ATOM 0 HB VAL A 31 8.608 18.364 0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.723 19.183 1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.470 20.516 0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.926 19.818 0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.662 16.881 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.865 17.521 -0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.366 16.577 -0.794 1.00 0.00 H new ATOM 471 N ASN A 32 9.439 20.672 -2.550 1.00 0.00 N ATOM 472 CA ASN A 32 10.653 21.535 -2.601 1.00 0.00 C ATOM 473 C ASN A 32 10.311 22.928 -2.067 1.00 0.00 C ATOM 474 O ASN A 32 10.682 23.290 -0.967 1.00 0.00 O ATOM 475 CB ASN A 32 11.138 21.649 -4.048 1.00 0.00 C ATOM 476 CG ASN A 32 12.661 21.514 -4.088 1.00 0.00 C ATOM 477 OD1 ASN A 32 13.371 22.355 -3.574 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.197 20.482 -4.681 1.00 0.00 N ATOM 0 H ASN A 32 8.900 20.629 -3.415 1.00 0.00 H new ATOM 0 HA ASN A 32 11.439 21.093 -1.988 1.00 0.00 H new ATOM 0 HB2 ASN A 32 10.677 20.873 -4.659 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.836 22.608 -4.469 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.212 20.382 -4.713 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.601 19.776 -5.113 1.00 0.00 H new ATOM 485 N SER A 33 9.606 23.711 -2.836 1.00 0.00 N ATOM 486 CA SER A 33 9.241 25.080 -2.372 1.00 0.00 C ATOM 487 C SER A 33 8.008 25.565 -3.135 1.00 0.00 C ATOM 488 O SER A 33 7.982 26.662 -3.658 1.00 0.00 O ATOM 489 CB SER A 33 10.409 26.034 -2.629 1.00 0.00 C ATOM 490 OG SER A 33 10.239 27.206 -1.843 1.00 0.00 O ATOM 0 H SER A 33 9.267 23.463 -3.765 1.00 0.00 H new ATOM 0 HA SER A 33 9.021 25.055 -1.305 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.352 25.548 -2.379 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.455 26.295 -3.686 1.00 0.00 H new ATOM 0 HG SER A 33 9.395 27.641 -2.083 1.00 0.00 H new ATOM 496 N LYS A 34 6.985 24.758 -3.203 1.00 0.00 N ATOM 497 CA LYS A 34 5.754 25.175 -3.933 1.00 0.00 C ATOM 498 C LYS A 34 4.542 24.455 -3.340 1.00 0.00 C ATOM 499 O LYS A 34 4.322 23.285 -3.583 1.00 0.00 O ATOM 500 CB LYS A 34 5.891 24.810 -5.412 1.00 0.00 C ATOM 501 CG LYS A 34 6.504 23.414 -5.541 1.00 0.00 C ATOM 502 CD LYS A 34 5.617 22.546 -6.435 1.00 0.00 C ATOM 503 CE LYS A 34 5.080 21.362 -5.629 1.00 0.00 C ATOM 504 NZ LYS A 34 3.666 21.627 -5.240 1.00 0.00 N ATOM 0 H LYS A 34 6.948 23.828 -2.785 1.00 0.00 H new ATOM 0 HA LYS A 34 5.620 26.252 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.914 24.836 -5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.518 25.542 -5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.506 23.483 -5.963 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.604 22.957 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.790 23.137 -6.828 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.187 22.187 -7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.141 20.448 -6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.690 21.207 -4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.343 20.890 -4.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.601 22.557 -4.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.065 21.620 -6.089 1.00 0.00 H new ATOM 518 N ASN A 35 3.752 25.144 -2.562 1.00 0.00 N ATOM 519 CA ASN A 35 2.555 24.498 -1.955 1.00 0.00 C ATOM 520 C ASN A 35 1.735 25.548 -1.203 1.00 0.00 C ATOM 521 O ASN A 35 1.553 25.465 -0.004 1.00 0.00 O ATOM 522 CB ASN A 35 3.003 23.407 -0.981 1.00 0.00 C ATOM 523 CG ASN A 35 1.788 22.592 -0.531 1.00 0.00 C ATOM 524 OD1 ASN A 35 1.577 21.490 -0.996 1.00 0.00 O ATOM 525 ND2 ASN A 35 0.976 23.092 0.359 1.00 0.00 N ATOM 0 H ASN A 35 3.884 26.126 -2.321 1.00 0.00 H new ATOM 0 HA ASN A 35 1.944 24.054 -2.741 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.734 22.755 -1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.493 23.855 -0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.163 22.557 0.665 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.154 24.018 0.749 1.00 0.00 H new ATOM 532 N THR A 36 1.239 26.535 -1.896 1.00 0.00 N ATOM 533 CA THR A 36 0.431 27.589 -1.219 1.00 0.00 C ATOM 534 C THR A 36 -1.025 27.491 -1.681 1.00 0.00 C ATOM 535 O THR A 36 -1.894 27.076 -0.941 1.00 0.00 O ATOM 536 CB THR A 36 0.989 28.969 -1.578 1.00 0.00 C ATOM 537 OG1 THR A 36 1.085 29.085 -2.990 1.00 0.00 O ATOM 538 CG2 THR A 36 2.374 29.138 -0.953 1.00 0.00 C ATOM 0 H THR A 36 1.358 26.658 -2.902 1.00 0.00 H new ATOM 0 HA THR A 36 0.480 27.447 -0.139 1.00 0.00 H new ATOM 0 HB THR A 36 0.324 29.743 -1.195 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.441 29.968 -3.222 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.771 30.120 -1.209 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.298 29.048 0.131 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.042 28.366 -1.335 1.00 0.00 H new ATOM 546 N GLN A 37 -1.296 27.869 -2.900 1.00 0.00 N ATOM 547 CA GLN A 37 -2.695 27.797 -3.408 1.00 0.00 C ATOM 548 C GLN A 37 -2.682 27.786 -4.938 1.00 0.00 C ATOM 549 O GLN A 37 -3.656 28.128 -5.579 1.00 0.00 O ATOM 550 CB GLN A 37 -3.480 29.014 -2.913 1.00 0.00 C ATOM 551 CG GLN A 37 -4.979 28.748 -3.060 1.00 0.00 C ATOM 552 CD GLN A 37 -5.531 28.186 -1.749 1.00 0.00 C ATOM 553 OE1 GLN A 37 -6.709 28.296 -1.475 1.00 0.00 O ATOM 554 NE2 GLN A 37 -4.721 27.586 -0.919 1.00 0.00 N ATOM 0 H GLN A 37 -0.610 28.224 -3.566 1.00 0.00 H new ATOM 0 HA GLN A 37 -3.168 26.886 -3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -3.236 29.218 -1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.199 29.899 -3.485 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -5.499 29.670 -3.319 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -5.156 28.043 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.732 27.494 -1.149 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -5.078 27.210 -0.041 1.00 0.00 H new ATOM 563 N ASP A 38 -1.587 27.394 -5.530 1.00 0.00 N ATOM 564 CA ASP A 38 -1.513 27.361 -7.017 1.00 0.00 C ATOM 565 C ASP A 38 -0.394 26.413 -7.452 1.00 0.00 C ATOM 566 O ASP A 38 0.121 26.506 -8.548 1.00 0.00 O ATOM 567 CB ASP A 38 -1.223 28.768 -7.546 1.00 0.00 C ATOM 568 CG ASP A 38 -1.955 28.975 -8.874 1.00 0.00 C ATOM 569 OD1 ASP A 38 -3.092 28.546 -8.975 1.00 0.00 O ATOM 570 OD2 ASP A 38 -1.364 29.560 -9.767 1.00 0.00 O ATOM 0 H ASP A 38 -0.740 27.095 -5.047 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.463 27.010 -7.419 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.546 29.515 -6.820 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.150 28.902 -7.685 1.00 0.00 H new ATOM 575 N PHE A 39 -0.016 25.498 -6.602 1.00 0.00 N ATOM 576 CA PHE A 39 1.070 24.544 -6.969 1.00 0.00 C ATOM 577 C PHE A 39 0.668 23.127 -6.552 1.00 0.00 C ATOM 578 O PHE A 39 1.437 22.193 -6.674 1.00 0.00 O ATOM 579 CB PHE A 39 2.360 24.939 -6.248 1.00 0.00 C ATOM 580 CG PHE A 39 2.647 26.401 -6.495 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.861 27.383 -5.883 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.702 26.774 -7.337 1.00 0.00 C ATOM 583 CE1 PHE A 39 2.128 28.738 -6.111 1.00 0.00 C ATOM 584 CE2 PHE A 39 3.969 28.129 -7.566 1.00 0.00 C ATOM 585 CZ PHE A 39 3.182 29.112 -6.953 1.00 0.00 C ATOM 0 H PHE A 39 -0.411 25.369 -5.670 1.00 0.00 H new ATOM 0 HA PHE A 39 1.231 24.574 -8.047 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.263 24.752 -5.179 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.190 24.329 -6.605 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.047 27.095 -5.234 1.00 0.00 H new ATOM 0 HD2 PHE A 39 4.310 26.016 -7.810 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.521 29.495 -5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.782 28.416 -8.216 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.388 30.157 -7.130 1.00 0.00 H new ATOM 595 N ASN A 40 -0.530 22.956 -6.063 1.00 0.00 N ATOM 596 CA ASN A 40 -0.975 21.598 -5.642 1.00 0.00 C ATOM 597 C ASN A 40 -1.468 20.823 -6.866 1.00 0.00 C ATOM 598 O ASN A 40 -1.400 19.611 -6.914 1.00 0.00 O ATOM 599 CB ASN A 40 -2.112 21.725 -4.626 1.00 0.00 C ATOM 600 CG ASN A 40 -1.682 21.101 -3.297 1.00 0.00 C ATOM 601 OD1 ASN A 40 -2.363 20.248 -2.764 1.00 0.00 O ATOM 602 ND2 ASN A 40 -0.570 21.492 -2.736 1.00 0.00 N ATOM 0 H ASN A 40 -1.219 23.698 -5.937 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.140 21.066 -5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.369 22.774 -4.481 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.006 21.227 -5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.274 21.081 -1.851 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.002 22.208 -3.183 1.00 0.00 H new ATOM 609 N LYS A 41 -1.963 21.513 -7.856 1.00 0.00 N ATOM 610 CA LYS A 41 -2.457 20.815 -9.076 1.00 0.00 C ATOM 611 C LYS A 41 -1.354 19.909 -9.624 1.00 0.00 C ATOM 612 O LYS A 41 -1.618 18.899 -10.247 1.00 0.00 O ATOM 613 CB LYS A 41 -2.840 21.851 -10.136 1.00 0.00 C ATOM 614 CG LYS A 41 -4.280 21.608 -10.592 1.00 0.00 C ATOM 615 CD LYS A 41 -4.440 22.065 -12.044 1.00 0.00 C ATOM 616 CE LYS A 41 -5.447 21.160 -12.756 1.00 0.00 C ATOM 617 NZ LYS A 41 -6.827 21.502 -12.306 1.00 0.00 N ATOM 0 H LYS A 41 -2.047 22.529 -7.873 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.330 20.214 -8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.742 22.857 -9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.162 21.784 -10.987 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.527 20.550 -10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.973 22.152 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.780 23.100 -12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.478 22.030 -12.556 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.364 21.284 -13.836 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.230 20.114 -12.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.512 20.887 -12.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.902 21.362 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.031 22.496 -12.536 1.00 0.00 H new ATOM 631 N ALA A 42 -0.119 20.260 -9.394 1.00 0.00 N ATOM 632 CA ALA A 42 1.003 19.418 -9.899 1.00 0.00 C ATOM 633 C ALA A 42 0.997 18.073 -9.169 1.00 0.00 C ATOM 634 O ALA A 42 1.444 17.070 -9.690 1.00 0.00 O ATOM 635 CB ALA A 42 2.330 20.132 -9.644 1.00 0.00 C ATOM 0 H ALA A 42 0.162 21.094 -8.878 1.00 0.00 H new ATOM 0 HA ALA A 42 0.881 19.251 -10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.151 19.517 -10.013 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.333 21.091 -10.163 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.454 20.298 -8.574 1.00 0.00 H new ATOM 641 N LEU A 43 0.494 18.045 -7.965 1.00 0.00 N ATOM 642 CA LEU A 43 0.459 16.766 -7.202 1.00 0.00 C ATOM 643 C LEU A 43 -0.442 15.767 -7.925 1.00 0.00 C ATOM 644 O LEU A 43 -0.048 14.654 -8.213 1.00 0.00 O ATOM 645 CB LEU A 43 -0.096 17.027 -5.799 1.00 0.00 C ATOM 646 CG LEU A 43 0.989 17.651 -4.923 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.678 18.784 -5.688 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.353 18.213 -3.650 1.00 0.00 C ATOM 0 H LEU A 43 0.106 18.852 -7.477 1.00 0.00 H new ATOM 0 HA LEU A 43 1.467 16.359 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.958 17.692 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.443 16.094 -5.355 1.00 0.00 H new ATOM 0 HG LEU A 43 1.724 16.890 -4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.452 19.228 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.130 18.387 -6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.943 19.545 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.126 18.659 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.382 18.973 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.138 17.408 -3.103 1.00 0.00 H new ATOM 660 N LYS A 44 -1.652 16.155 -8.218 1.00 0.00 N ATOM 661 CA LYS A 44 -2.582 15.229 -8.920 1.00 0.00 C ATOM 662 C LYS A 44 -2.010 14.876 -10.293 1.00 0.00 C ATOM 663 O LYS A 44 -2.178 13.779 -10.783 1.00 0.00 O ATOM 664 CB LYS A 44 -3.941 15.909 -9.094 1.00 0.00 C ATOM 665 CG LYS A 44 -4.734 15.799 -7.791 1.00 0.00 C ATOM 666 CD LYS A 44 -5.103 14.336 -7.542 1.00 0.00 C ATOM 667 CE LYS A 44 -6.553 14.095 -7.969 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.731 12.660 -8.332 1.00 0.00 N ATOM 0 H LYS A 44 -2.037 17.074 -8.001 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.702 14.319 -8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.804 16.957 -9.362 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.493 15.441 -9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.143 16.183 -6.959 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.636 16.408 -7.849 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.435 13.681 -8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.978 14.093 -6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.231 14.363 -7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -6.804 14.730 -8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.987 12.585 -9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.843 12.146 -8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.487 12.246 -7.750 1.00 0.00 H new ATOM 682 N ASP A 45 -1.335 15.795 -10.919 1.00 0.00 N ATOM 683 CA ASP A 45 -0.758 15.504 -12.260 1.00 0.00 C ATOM 684 C ASP A 45 0.195 14.311 -12.157 1.00 0.00 C ATOM 685 O ASP A 45 0.072 13.341 -12.877 1.00 0.00 O ATOM 686 CB ASP A 45 0.006 16.729 -12.763 1.00 0.00 C ATOM 687 CG ASP A 45 0.846 16.346 -13.983 1.00 0.00 C ATOM 688 OD1 ASP A 45 0.628 15.267 -14.512 1.00 0.00 O ATOM 689 OD2 ASP A 45 1.691 17.137 -14.369 1.00 0.00 O ATOM 0 H ASP A 45 -1.157 16.734 -10.562 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.561 15.267 -12.958 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.693 17.523 -13.025 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.649 17.118 -11.974 1.00 0.00 H new ATOM 694 N GLY A 46 1.145 14.374 -11.265 1.00 0.00 N ATOM 695 CA GLY A 46 2.104 13.245 -11.115 1.00 0.00 C ATOM 696 C GLY A 46 1.442 12.099 -10.345 1.00 0.00 C ATOM 697 O GLY A 46 1.660 10.939 -10.633 1.00 0.00 O ATOM 0 H GLY A 46 1.298 15.160 -10.633 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.426 12.897 -12.096 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.996 13.582 -10.587 1.00 0.00 H new ATOM 701 N SER A 47 0.646 12.414 -9.360 1.00 0.00 N ATOM 702 CA SER A 47 -0.016 11.340 -8.565 1.00 0.00 C ATOM 703 C SER A 47 -1.203 10.762 -9.341 1.00 0.00 C ATOM 704 O SER A 47 -1.283 9.573 -9.569 1.00 0.00 O ATOM 705 CB SER A 47 -0.512 11.922 -7.241 1.00 0.00 C ATOM 706 OG SER A 47 0.570 11.991 -6.323 1.00 0.00 O ATOM 0 H SER A 47 0.425 13.367 -9.071 1.00 0.00 H new ATOM 0 HA SER A 47 0.705 10.545 -8.374 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.931 12.915 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.310 11.301 -6.834 1.00 0.00 H new ATOM 0 HG SER A 47 0.358 12.635 -5.615 1.00 0.00 H new ATOM 712 N ASP A 48 -2.128 11.591 -9.742 1.00 0.00 N ATOM 713 CA ASP A 48 -3.311 11.081 -10.493 1.00 0.00 C ATOM 714 C ASP A 48 -2.845 10.367 -11.765 1.00 0.00 C ATOM 715 O ASP A 48 -3.490 9.457 -12.248 1.00 0.00 O ATOM 716 CB ASP A 48 -4.224 12.249 -10.873 1.00 0.00 C ATOM 717 CG ASP A 48 -5.597 11.712 -11.280 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.644 10.866 -12.158 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.579 12.157 -10.707 1.00 0.00 O ATOM 0 H ASP A 48 -2.116 12.598 -9.582 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.860 10.381 -9.863 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.325 12.934 -10.031 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.785 12.815 -11.694 1.00 0.00 H new ATOM 724 N SER A 49 -1.734 10.775 -12.314 1.00 0.00 N ATOM 725 CA SER A 49 -1.234 10.121 -13.556 1.00 0.00 C ATOM 726 C SER A 49 -0.740 8.709 -13.235 1.00 0.00 C ATOM 727 O SER A 49 -0.943 7.782 -13.995 1.00 0.00 O ATOM 728 CB SER A 49 -0.081 10.944 -14.133 1.00 0.00 C ATOM 729 OG SER A 49 -0.609 12.023 -14.893 1.00 0.00 O ATOM 0 H SER A 49 -1.151 11.532 -11.957 1.00 0.00 H new ATOM 0 HA SER A 49 -2.043 10.062 -14.284 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.548 11.324 -13.328 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.551 10.316 -14.761 1.00 0.00 H new ATOM 0 HG SER A 49 -0.467 12.864 -14.410 1.00 0.00 H new ATOM 735 N VAL A 50 -0.090 8.536 -12.116 1.00 0.00 N ATOM 736 CA VAL A 50 0.418 7.182 -11.753 1.00 0.00 C ATOM 737 C VAL A 50 -0.759 6.259 -11.432 1.00 0.00 C ATOM 738 O VAL A 50 -0.673 5.055 -11.577 1.00 0.00 O ATOM 739 CB VAL A 50 1.330 7.291 -10.530 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.651 5.890 -10.006 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.629 7.997 -10.926 1.00 0.00 C ATOM 0 H VAL A 50 0.111 9.272 -11.439 1.00 0.00 H new ATOM 0 HA VAL A 50 0.980 6.771 -12.591 1.00 0.00 H new ATOM 0 HB VAL A 50 0.827 7.863 -9.751 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.301 5.968 -9.134 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.726 5.386 -9.725 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.155 5.317 -10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.280 8.076 -10.056 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.132 7.424 -11.705 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.401 8.995 -11.300 1.00 0.00 H new ATOM 751 N LEU A 51 -1.860 6.810 -10.996 1.00 0.00 N ATOM 752 CA LEU A 51 -3.037 5.957 -10.669 1.00 0.00 C ATOM 753 C LEU A 51 -3.463 5.183 -11.917 1.00 0.00 C ATOM 754 O LEU A 51 -3.551 3.971 -11.908 1.00 0.00 O ATOM 755 CB LEU A 51 -4.197 6.836 -10.194 1.00 0.00 C ATOM 756 CG LEU A 51 -3.668 7.931 -9.266 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.837 8.590 -8.532 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.708 7.317 -8.243 1.00 0.00 C ATOM 0 H LEU A 51 -1.994 7.811 -10.853 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.768 5.258 -9.877 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.701 7.284 -11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.936 6.229 -9.671 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.141 8.680 -9.857 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.459 9.370 -7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.521 9.030 -9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.366 7.841 -7.943 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.332 8.098 -7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.235 6.567 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.873 6.849 -8.763 1.00 0.00 H new ATOM 770 N GLN A 52 -3.720 5.872 -12.995 1.00 0.00 N ATOM 771 CA GLN A 52 -4.130 5.171 -14.242 1.00 0.00 C ATOM 772 C GLN A 52 -2.939 4.379 -14.780 1.00 0.00 C ATOM 773 O GLN A 52 -3.089 3.476 -15.580 1.00 0.00 O ATOM 774 CB GLN A 52 -4.575 6.199 -15.284 1.00 0.00 C ATOM 775 CG GLN A 52 -5.746 7.014 -14.730 1.00 0.00 C ATOM 776 CD GLN A 52 -6.740 7.307 -15.855 1.00 0.00 C ATOM 777 OE1 GLN A 52 -7.539 6.464 -16.212 1.00 0.00 O ATOM 778 NE2 GLN A 52 -6.726 8.477 -16.433 1.00 0.00 N ATOM 0 H GLN A 52 -3.664 6.888 -13.065 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.958 4.494 -14.031 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.745 6.860 -15.536 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.872 5.695 -16.204 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.239 6.464 -13.929 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.382 7.947 -14.299 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.056 9.185 -16.134 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.385 8.683 -17.184 1.00 0.00 H new ATOM 787 N GLN A 53 -1.755 4.711 -14.343 1.00 0.00 N ATOM 788 CA GLN A 53 -0.549 3.979 -14.824 1.00 0.00 C ATOM 789 C GLN A 53 -0.450 2.634 -14.101 1.00 0.00 C ATOM 790 O GLN A 53 -0.325 1.595 -14.717 1.00 0.00 O ATOM 791 CB GLN A 53 0.702 4.809 -14.531 1.00 0.00 C ATOM 792 CG GLN A 53 1.705 4.640 -15.675 1.00 0.00 C ATOM 793 CD GLN A 53 1.966 5.998 -16.331 1.00 0.00 C ATOM 794 OE1 GLN A 53 1.065 6.606 -16.873 1.00 0.00 O ATOM 795 NE2 GLN A 53 3.169 6.502 -16.304 1.00 0.00 N ATOM 0 H GLN A 53 -1.571 5.458 -13.673 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.629 3.811 -15.898 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.436 5.860 -14.418 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.150 4.491 -13.590 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.638 4.222 -15.296 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.317 3.937 -16.412 1.00 0.00 H new ATOM 0 HE21 GLN A 53 3.926 5.992 -15.849 1.00 0.00 H new ATOM 0 HE22 GLN A 53 3.353 7.407 -16.738 1.00 0.00 H new ATOM 804 N LEU A 54 -0.504 2.646 -12.797 1.00 0.00 N ATOM 805 CA LEU A 54 -0.413 1.368 -12.036 1.00 0.00 C ATOM 806 C LEU A 54 -1.735 0.607 -12.157 1.00 0.00 C ATOM 807 O LEU A 54 -1.768 -0.606 -12.132 1.00 0.00 O ATOM 808 CB LEU A 54 -0.130 1.670 -10.563 1.00 0.00 C ATOM 809 CG LEU A 54 -1.381 2.257 -9.910 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.220 1.128 -9.308 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.969 3.229 -8.802 1.00 0.00 C ATOM 0 H LEU A 54 -0.607 3.485 -12.226 1.00 0.00 H new ATOM 0 HA LEU A 54 0.395 0.759 -12.443 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.169 0.758 -10.045 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.700 2.371 -10.478 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.968 2.787 -10.661 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.112 1.546 -8.842 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.513 0.433 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.633 0.599 -8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.861 3.648 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.383 2.698 -8.052 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.370 4.034 -9.228 1.00 0.00 H new ATOM 823 N SER A 55 -2.826 1.312 -12.291 1.00 0.00 N ATOM 824 CA SER A 55 -4.143 0.627 -12.416 1.00 0.00 C ATOM 825 C SER A 55 -4.013 -0.548 -13.388 1.00 0.00 C ATOM 826 O SER A 55 -4.688 -1.550 -13.260 1.00 0.00 O ATOM 827 CB SER A 55 -5.182 1.614 -12.945 1.00 0.00 C ATOM 828 OG SER A 55 -4.968 1.820 -14.336 1.00 0.00 O ATOM 0 H SER A 55 -2.861 2.331 -12.319 1.00 0.00 H new ATOM 0 HA SER A 55 -4.457 0.259 -11.439 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.187 1.229 -12.773 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.107 2.560 -12.410 1.00 0.00 H new ATOM 0 HG SER A 55 -5.634 2.452 -14.679 1.00 0.00 H new ATOM 834 N ALA A 56 -3.149 -0.432 -14.360 1.00 0.00 N ATOM 835 CA ALA A 56 -2.975 -1.542 -15.339 1.00 0.00 C ATOM 836 C ALA A 56 -2.647 -2.835 -14.590 1.00 0.00 C ATOM 837 O ALA A 56 -3.156 -3.892 -14.906 1.00 0.00 O ATOM 838 CB ALA A 56 -1.830 -1.203 -16.297 1.00 0.00 C ATOM 0 H ALA A 56 -2.557 0.383 -14.518 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.896 -1.674 -15.906 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.702 -2.015 -17.013 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.063 -0.281 -16.831 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.908 -1.071 -15.730 1.00 0.00 H new ATOM 844 N PHE A 57 -1.802 -2.758 -13.598 1.00 0.00 N ATOM 845 CA PHE A 57 -1.444 -3.983 -12.827 1.00 0.00 C ATOM 846 C PHE A 57 -2.716 -4.784 -12.537 1.00 0.00 C ATOM 847 O PHE A 57 -2.814 -5.952 -12.859 1.00 0.00 O ATOM 848 CB PHE A 57 -0.778 -3.573 -11.508 1.00 0.00 C ATOM 849 CG PHE A 57 -0.759 -4.748 -10.556 1.00 0.00 C ATOM 850 CD1 PHE A 57 0.276 -5.687 -10.621 1.00 0.00 C ATOM 851 CD2 PHE A 57 -1.779 -4.895 -9.609 1.00 0.00 C ATOM 852 CE1 PHE A 57 0.291 -6.774 -9.739 1.00 0.00 C ATOM 853 CE2 PHE A 57 -1.765 -5.981 -8.726 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.730 -6.921 -8.791 1.00 0.00 C ATOM 0 H PHE A 57 -1.344 -1.901 -13.288 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.753 -4.597 -13.405 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.239 -3.229 -11.695 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.319 -2.739 -11.060 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.063 -5.573 -11.352 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.578 -4.170 -9.559 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.090 -7.499 -9.789 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.552 -6.094 -7.995 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.718 -7.760 -8.110 1.00 0.00 H new ATOM 864 N SER A 58 -3.689 -4.164 -11.931 1.00 0.00 N ATOM 865 CA SER A 58 -4.954 -4.886 -11.620 1.00 0.00 C ATOM 866 C SER A 58 -5.485 -5.555 -12.890 1.00 0.00 C ATOM 867 O SER A 58 -6.074 -6.617 -12.843 1.00 0.00 O ATOM 868 CB SER A 58 -5.992 -3.894 -11.095 1.00 0.00 C ATOM 869 OG SER A 58 -5.602 -3.445 -9.804 1.00 0.00 O ATOM 0 H SER A 58 -3.663 -3.188 -11.637 1.00 0.00 H new ATOM 0 HA SER A 58 -4.762 -5.645 -10.862 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.080 -3.047 -11.776 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.973 -4.367 -11.047 1.00 0.00 H new ATOM 0 HG SER A 58 -6.319 -3.630 -9.163 1.00 0.00 H new ATOM 875 N SER A 59 -5.282 -4.942 -14.023 1.00 0.00 N ATOM 876 CA SER A 59 -5.775 -5.545 -15.294 1.00 0.00 C ATOM 877 C SER A 59 -4.911 -6.754 -15.654 1.00 0.00 C ATOM 878 O SER A 59 -5.284 -7.574 -16.469 1.00 0.00 O ATOM 879 CB SER A 59 -5.694 -4.508 -16.415 1.00 0.00 C ATOM 880 OG SER A 59 -5.444 -3.226 -15.852 1.00 0.00 O ATOM 0 H SER A 59 -4.797 -4.051 -14.124 1.00 0.00 H new ATOM 0 HA SER A 59 -6.810 -5.863 -15.168 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.900 -4.772 -17.114 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.625 -4.494 -16.981 1.00 0.00 H new ATOM 0 HG SER A 59 -5.844 -2.535 -16.421 1.00 0.00 H new ATOM 886 N SER A 60 -3.758 -6.872 -15.055 1.00 0.00 N ATOM 887 CA SER A 60 -2.873 -8.031 -15.365 1.00 0.00 C ATOM 888 C SER A 60 -3.390 -9.277 -14.644 1.00 0.00 C ATOM 889 O SER A 60 -3.305 -10.379 -15.149 1.00 0.00 O ATOM 890 CB SER A 60 -1.450 -7.725 -14.898 1.00 0.00 C ATOM 891 OG SER A 60 -0.524 -8.387 -15.748 1.00 0.00 O ATOM 0 H SER A 60 -3.390 -6.217 -14.365 1.00 0.00 H new ATOM 0 HA SER A 60 -2.872 -8.209 -16.440 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.273 -6.650 -14.915 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.315 -8.054 -13.868 1.00 0.00 H new ATOM 0 HG SER A 60 0.239 -7.797 -15.923 1.00 0.00 H new ATOM 897 N LEU A 61 -3.924 -9.112 -13.464 1.00 0.00 N ATOM 898 CA LEU A 61 -4.443 -10.289 -12.710 1.00 0.00 C ATOM 899 C LEU A 61 -5.800 -10.707 -13.280 1.00 0.00 C ATOM 900 O LEU A 61 -6.201 -11.849 -13.176 1.00 0.00 O ATOM 901 CB LEU A 61 -4.602 -9.918 -11.235 1.00 0.00 C ATOM 902 CG LEU A 61 -3.251 -9.474 -10.671 1.00 0.00 C ATOM 903 CD1 LEU A 61 -3.432 -8.998 -9.228 1.00 0.00 C ATOM 904 CD2 LEU A 61 -2.277 -10.655 -10.699 1.00 0.00 C ATOM 0 H LEU A 61 -4.023 -8.214 -12.990 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.741 -11.118 -12.804 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.334 -9.117 -11.127 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.979 -10.772 -10.673 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.854 -8.658 -11.275 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.470 -8.682 -8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.128 -8.159 -9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.828 -9.814 -8.623 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.313 -10.341 -10.298 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.675 -11.469 -10.093 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.148 -10.996 -11.726 1.00 0.00 H new ATOM 916 N GLN A 62 -6.512 -9.793 -13.880 1.00 0.00 N ATOM 917 CA GLN A 62 -7.843 -10.144 -14.452 1.00 0.00 C ATOM 918 C GLN A 62 -7.737 -11.467 -15.215 1.00 0.00 C ATOM 919 O GLN A 62 -8.661 -12.256 -15.241 1.00 0.00 O ATOM 920 CB GLN A 62 -8.301 -9.035 -15.404 1.00 0.00 C ATOM 921 CG GLN A 62 -7.511 -9.118 -16.713 1.00 0.00 C ATOM 922 CD GLN A 62 -7.640 -7.797 -17.474 1.00 0.00 C ATOM 923 OE1 GLN A 62 -6.809 -7.474 -18.299 1.00 0.00 O ATOM 924 NE2 GLN A 62 -8.656 -7.015 -17.230 1.00 0.00 N ATOM 0 H GLN A 62 -6.230 -8.820 -13.999 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.569 -10.248 -13.646 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.368 -9.133 -15.605 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.153 -8.060 -14.940 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.462 -9.328 -16.504 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.885 -9.940 -17.324 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -9.354 -7.286 -16.537 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.752 -6.132 -17.732 1.00 0.00 H new ATOM 933 N GLY A 63 -6.616 -11.717 -15.835 1.00 0.00 N ATOM 934 CA GLY A 63 -6.452 -12.989 -16.594 1.00 0.00 C ATOM 935 C GLY A 63 -6.399 -14.162 -15.615 1.00 0.00 C ATOM 936 O GLY A 63 -6.819 -15.261 -15.922 1.00 0.00 O ATOM 0 H GLY A 63 -5.807 -11.096 -15.849 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.281 -13.119 -17.290 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.539 -12.956 -17.188 1.00 0.00 H new ATOM 940 N ALA A 64 -5.884 -13.939 -14.437 1.00 0.00 N ATOM 941 CA ALA A 64 -5.804 -15.041 -13.436 1.00 0.00 C ATOM 942 C ALA A 64 -7.217 -15.455 -13.022 1.00 0.00 C ATOM 943 O ALA A 64 -7.590 -16.607 -13.109 1.00 0.00 O ATOM 944 CB ALA A 64 -5.034 -14.555 -12.207 1.00 0.00 C ATOM 0 H ALA A 64 -5.515 -13.041 -14.124 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.289 -15.896 -13.874 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.974 -15.359 -11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.028 -14.258 -12.502 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.551 -13.701 -11.768 1.00 0.00 H new ATOM 950 N ILE A 65 -8.007 -14.519 -12.570 1.00 0.00 N ATOM 951 CA ILE A 65 -9.397 -14.851 -12.147 1.00 0.00 C ATOM 952 C ILE A 65 -10.215 -15.285 -13.368 1.00 0.00 C ATOM 953 O ILE A 65 -11.328 -15.755 -13.243 1.00 0.00 O ATOM 954 CB ILE A 65 -10.036 -13.615 -11.499 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.564 -13.787 -11.434 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.680 -12.367 -12.313 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.206 -13.396 -12.770 1.00 0.00 C ATOM 0 H ILE A 65 -7.749 -13.537 -12.475 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.378 -15.668 -11.425 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.653 -13.501 -10.485 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.809 -14.822 -11.195 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.972 -13.170 -10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.134 -11.490 -11.852 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.597 -12.245 -12.337 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.055 -12.477 -13.331 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.287 -13.524 -12.706 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.977 -12.354 -12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.812 -14.032 -13.563 1.00 0.00 H new ATOM 969 N SER A 66 -9.669 -15.132 -14.545 1.00 0.00 N ATOM 970 CA SER A 66 -10.411 -15.535 -15.775 1.00 0.00 C ATOM 971 C SER A 66 -11.131 -16.865 -15.535 1.00 0.00 C ATOM 972 O SER A 66 -12.147 -17.147 -16.138 1.00 0.00 O ATOM 973 CB SER A 66 -9.426 -15.692 -16.934 1.00 0.00 C ATOM 974 OG SER A 66 -10.148 -15.933 -18.135 1.00 0.00 O ATOM 0 H SER A 66 -8.740 -14.745 -14.708 1.00 0.00 H new ATOM 0 HA SER A 66 -11.146 -14.768 -16.019 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.819 -14.792 -17.035 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.742 -16.517 -16.736 1.00 0.00 H new ATOM 0 HG SER A 66 -9.519 -16.033 -18.880 1.00 0.00 H new ATOM 980 N ASP A 67 -10.614 -17.683 -14.661 1.00 0.00 N ATOM 981 CA ASP A 67 -11.274 -18.991 -14.386 1.00 0.00 C ATOM 982 C ASP A 67 -10.506 -19.733 -13.290 1.00 0.00 C ATOM 983 O ASP A 67 -11.079 -20.449 -12.493 1.00 0.00 O ATOM 984 CB ASP A 67 -11.284 -19.836 -15.663 1.00 0.00 C ATOM 985 CG ASP A 67 -12.667 -20.462 -15.851 1.00 0.00 C ATOM 986 OD1 ASP A 67 -13.644 -19.786 -15.571 1.00 0.00 O ATOM 987 OD2 ASP A 67 -12.726 -21.605 -16.273 1.00 0.00 O ATOM 0 H ASP A 67 -9.764 -17.503 -14.126 1.00 0.00 H new ATOM 0 HA ASP A 67 -12.298 -18.817 -14.056 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.034 -19.216 -16.524 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.525 -20.616 -15.601 1.00 0.00 H new ATOM 992 N ALA A 68 -9.213 -19.567 -13.244 1.00 0.00 N ATOM 993 CA ALA A 68 -8.409 -20.263 -12.200 1.00 0.00 C ATOM 994 C ALA A 68 -8.640 -21.772 -12.301 1.00 0.00 C ATOM 995 O ALA A 68 -9.038 -22.281 -13.330 1.00 0.00 O ATOM 996 CB ALA A 68 -8.835 -19.771 -10.815 1.00 0.00 C ATOM 0 H ALA A 68 -8.678 -18.980 -13.884 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.351 -20.047 -12.351 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.247 -20.280 -10.051 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.669 -18.696 -10.744 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.893 -19.986 -10.662 1.00 0.00 H new ATOM 1002 N ASN A 69 -8.394 -22.491 -11.242 1.00 0.00 N ATOM 1003 CA ASN A 69 -8.600 -23.966 -11.278 1.00 0.00 C ATOM 1004 C ASN A 69 -8.753 -24.497 -9.851 1.00 0.00 C ATOM 1005 O ASN A 69 -8.418 -25.628 -9.560 1.00 0.00 O ATOM 1006 CB ASN A 69 -7.393 -24.633 -11.943 1.00 0.00 C ATOM 1007 CG ASN A 69 -7.439 -24.385 -13.452 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -8.490 -24.449 -14.058 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -6.335 -24.102 -14.088 1.00 0.00 N ATOM 0 H ASN A 69 -8.059 -22.121 -10.352 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.501 -24.192 -11.848 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -6.468 -24.234 -11.526 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.398 -25.704 -11.740 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.355 -23.935 -15.094 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -5.453 -24.048 -13.579 1.00 0.00 H new ATOM 1016 N GLY A 70 -9.255 -23.689 -8.958 1.00 0.00 N ATOM 1017 CA GLY A 70 -9.429 -24.148 -7.551 1.00 0.00 C ATOM 1018 C GLY A 70 -9.976 -23.001 -6.700 1.00 0.00 C ATOM 1019 O GLY A 70 -9.324 -22.521 -5.794 1.00 0.00 O ATOM 0 H GLY A 70 -9.552 -22.731 -9.142 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.112 -24.997 -7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.475 -24.490 -7.149 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.170 -22.557 -6.984 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.758 -21.441 -6.190 1.00 0.00 C ATOM 1025 C LYS A 71 -10.702 -20.354 -5.980 1.00 0.00 C ATOM 1026 O LYS A 71 -10.741 -19.615 -5.017 1.00 0.00 O ATOM 1027 CB LYS A 71 -12.221 -21.971 -4.832 1.00 0.00 C ATOM 1028 CG LYS A 71 -13.182 -23.143 -5.041 1.00 0.00 C ATOM 1029 CD LYS A 71 -12.830 -24.272 -4.071 1.00 0.00 C ATOM 1030 CE LYS A 71 -14.022 -24.545 -3.150 1.00 0.00 C ATOM 1031 NZ LYS A 71 -13.916 -23.689 -1.935 1.00 0.00 N ATOM 0 H LYS A 71 -11.763 -22.918 -7.731 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.610 -21.022 -6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.362 -22.292 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.714 -21.178 -4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.210 -22.818 -4.879 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.119 -23.500 -6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.571 -25.174 -4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.956 -23.999 -3.480 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.955 -24.338 -3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.043 -25.597 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.725 -23.874 -1.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.032 -23.908 -1.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.916 -22.687 -2.215 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.759 -20.249 -6.876 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.702 -19.210 -6.727 1.00 0.00 C ATOM 1047 C ALA A 72 -9.076 -17.979 -7.557 1.00 0.00 C ATOM 1048 O ALA A 72 -8.637 -16.879 -7.286 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.364 -19.768 -7.217 1.00 0.00 C ATOM 0 H ALA A 72 -9.675 -20.838 -7.705 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.615 -18.929 -5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.591 -19.008 -7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.097 -20.644 -6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.450 -20.050 -8.266 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.883 -18.155 -8.566 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.284 -16.996 -9.412 1.00 0.00 C ATOM 1057 C LYS A 73 -11.156 -16.042 -8.594 1.00 0.00 C ATOM 1058 O LYS A 73 -11.146 -14.844 -8.800 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.074 -17.496 -10.624 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.279 -18.311 -10.150 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.441 -17.367 -9.834 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.559 -17.573 -10.857 1.00 0.00 C ATOM 1063 NZ LYS A 73 -14.957 -19.009 -10.876 1.00 0.00 N ATOM 0 H LYS A 73 -10.283 -19.052 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.391 -16.471 -9.752 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.408 -16.651 -11.227 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.435 -18.109 -11.260 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.575 -19.024 -10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.015 -18.889 -9.264 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.815 -17.557 -8.828 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.099 -16.332 -9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.417 -16.950 -10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.222 -17.265 -11.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.985 -19.082 -11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.467 -19.495 -11.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.696 -19.453 -9.973 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.914 -16.562 -7.667 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.787 -15.683 -6.839 1.00 0.00 C ATOM 1079 C GLU A 74 -11.920 -14.752 -5.989 1.00 0.00 C ATOM 1080 O GLU A 74 -12.216 -13.585 -5.830 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.658 -16.546 -5.923 1.00 0.00 C ATOM 1082 CG GLU A 74 -12.766 -17.484 -5.108 1.00 0.00 C ATOM 1083 CD GLU A 74 -12.438 -16.837 -3.762 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -12.650 -15.642 -3.633 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -11.979 -17.546 -2.881 1.00 0.00 O ATOM 0 H GLU A 74 -11.966 -17.557 -7.448 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.424 -15.087 -7.493 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.243 -15.912 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.367 -17.124 -6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.270 -18.438 -4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.847 -17.695 -5.655 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.851 -15.259 -5.440 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.967 -14.403 -4.599 1.00 0.00 C ATOM 1094 C ALA A 75 -9.101 -13.519 -5.500 1.00 0.00 C ATOM 1095 O ALA A 75 -8.807 -12.385 -5.176 1.00 0.00 O ATOM 1096 CB ALA A 75 -9.065 -15.291 -3.740 1.00 0.00 C ATOM 0 H ALA A 75 -10.551 -16.229 -5.537 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.580 -13.773 -3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.418 -14.666 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.680 -15.920 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.453 -15.921 -4.386 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.690 -14.029 -6.629 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.843 -13.218 -7.548 1.00 0.00 C ATOM 1104 C LEU A 76 -8.618 -11.979 -7.999 1.00 0.00 C ATOM 1105 O LEU A 76 -8.044 -10.992 -8.415 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.472 -14.057 -8.771 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.319 -14.997 -8.416 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.444 -16.287 -9.228 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.989 -14.314 -8.741 1.00 0.00 C ATOM 0 H LEU A 76 -8.904 -14.972 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.936 -12.910 -7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.335 -14.633 -9.105 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.184 -13.407 -9.597 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.356 -15.234 -7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.622 -16.957 -8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.392 -16.772 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.407 -16.052 -10.292 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.166 -14.982 -8.489 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.952 -14.078 -9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.901 -13.395 -8.162 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.920 -12.022 -7.923 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.730 -10.847 -8.352 1.00 0.00 C ATOM 1123 C GLU A 77 -10.689 -9.770 -7.264 1.00 0.00 C ATOM 1124 O GLU A 77 -10.880 -8.600 -7.529 1.00 0.00 O ATOM 1125 CB GLU A 77 -12.179 -11.285 -8.580 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.868 -10.299 -9.525 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.836 -9.421 -8.731 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.883 -9.920 -8.352 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.514 -8.264 -8.515 1.00 0.00 O ATOM 0 H GLU A 77 -10.457 -12.819 -7.583 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.320 -10.442 -9.277 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.204 -12.289 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.711 -11.327 -7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.124 -9.678 -10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.406 -10.840 -10.303 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.446 -10.156 -6.042 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.398 -9.154 -4.940 1.00 0.00 C ATOM 1138 C GLN A 78 -9.063 -8.406 -4.980 1.00 0.00 C ATOM 1139 O GLN A 78 -9.017 -7.195 -4.898 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.540 -9.869 -3.594 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.914 -9.564 -2.996 1.00 0.00 C ATOM 1142 CD GLN A 78 -12.060 -10.289 -1.657 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -12.623 -9.754 -0.722 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -11.575 -11.492 -1.523 1.00 0.00 N ATOM 0 H GLN A 78 -10.279 -11.121 -5.759 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.215 -8.443 -5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.420 -10.944 -3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.755 -9.543 -2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -12.030 -8.490 -2.854 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -12.700 -9.882 -3.681 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -11.102 -11.942 -2.307 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.668 -11.983 -0.634 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.975 -9.118 -5.102 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.645 -8.446 -5.143 1.00 0.00 C ATOM 1155 C ALA A 79 -6.506 -7.654 -6.445 1.00 0.00 C ATOM 1156 O ALA A 79 -5.651 -6.802 -6.576 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.539 -9.501 -5.069 1.00 0.00 C ATOM 0 H ALA A 79 -7.950 -10.135 -5.175 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.559 -7.765 -4.296 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.566 -9.011 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.634 -10.063 -4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.628 -10.182 -5.915 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.340 -7.931 -7.410 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.251 -7.195 -8.704 1.00 0.00 C ATOM 1165 C ARG A 80 -7.875 -5.806 -8.553 1.00 0.00 C ATOM 1166 O ARG A 80 -7.267 -4.803 -8.871 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.002 -7.976 -9.786 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.943 -7.205 -11.106 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.291 -6.528 -11.363 1.00 0.00 C ATOM 1170 NE ARG A 80 -9.769 -6.879 -12.729 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.353 -5.975 -13.468 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.607 -5.677 -13.266 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -9.682 -5.369 -14.410 1.00 0.00 N ATOM 0 H ARG A 80 -8.078 -8.633 -7.359 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.204 -7.090 -8.988 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.559 -8.964 -9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.039 -8.127 -9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.150 -6.458 -11.068 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.703 -7.883 -11.925 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -10.019 -6.848 -10.618 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.191 -5.447 -11.267 1.00 0.00 H new ATOM 0 HE ARG A 80 -9.640 -7.825 -13.087 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -12.132 -6.150 -12.530 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.063 -4.971 -13.844 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.702 -5.602 -14.568 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -10.138 -4.663 -14.987 1.00 0.00 H new ATOM 1187 N GLN A 81 -9.087 -5.738 -8.072 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.751 -4.415 -7.907 1.00 0.00 C ATOM 1189 C GLN A 81 -9.178 -3.697 -6.683 1.00 0.00 C ATOM 1190 O GLN A 81 -9.043 -2.489 -6.668 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.256 -4.624 -7.717 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.518 -5.215 -6.331 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.026 -5.342 -6.105 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -13.807 -4.675 -6.755 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.470 -6.177 -5.207 1.00 0.00 N ATOM 0 H GLN A 81 -9.645 -6.542 -7.786 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.573 -3.808 -8.795 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.782 -3.675 -7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.641 -5.292 -8.488 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.043 -6.193 -6.246 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.077 -4.579 -5.564 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.814 -6.736 -4.662 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.473 -6.271 -5.050 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.844 -4.427 -5.655 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.284 -3.783 -4.434 1.00 0.00 C ATOM 1206 C ASN A 82 -7.072 -2.928 -4.812 1.00 0.00 C ATOM 1207 O ASN A 82 -6.818 -1.897 -4.219 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.853 -4.863 -3.440 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.909 -4.998 -2.341 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -8.589 -4.981 -1.169 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -10.165 -5.131 -2.672 1.00 0.00 N ATOM 0 H ASN A 82 -8.935 -5.442 -5.608 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.046 -3.150 -3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.725 -5.815 -3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.889 -4.605 -3.002 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -10.877 -5.221 -1.947 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -10.434 -5.145 -3.656 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.319 -3.346 -5.792 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.123 -2.557 -6.202 1.00 0.00 C ATOM 1220 C VAL A 83 -5.553 -1.399 -7.105 1.00 0.00 C ATOM 1221 O VAL A 83 -4.909 -0.371 -7.159 1.00 0.00 O ATOM 1222 CB VAL A 83 -4.153 -3.463 -6.964 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -2.864 -2.695 -7.259 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -3.831 -4.692 -6.113 1.00 0.00 C ATOM 0 H VAL A 83 -6.480 -4.200 -6.327 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.632 -2.159 -5.314 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.610 -3.779 -7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.173 -3.340 -7.802 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.093 -1.818 -7.864 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.406 -2.379 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.140 -5.338 -6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.373 -4.376 -5.176 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.750 -5.239 -5.902 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.635 -1.558 -7.817 1.00 0.00 N ATOM 1235 CA GLU A 84 -7.100 -0.466 -8.717 1.00 0.00 C ATOM 1236 C GLU A 84 -7.777 0.631 -7.893 1.00 0.00 C ATOM 1237 O GLU A 84 -7.690 1.801 -8.210 1.00 0.00 O ATOM 1238 CB GLU A 84 -8.100 -1.033 -9.729 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.801 0.115 -10.457 1.00 0.00 C ATOM 1240 CD GLU A 84 -10.234 0.249 -9.940 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.402 0.352 -8.736 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -11.141 0.246 -10.758 1.00 0.00 O ATOM 0 H GLU A 84 -7.216 -2.396 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.244 -0.044 -9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.584 -1.671 -10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.835 -1.656 -9.219 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.257 1.046 -10.298 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.807 -0.071 -11.531 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.453 0.264 -6.839 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.138 1.287 -5.999 1.00 0.00 C ATOM 1251 C LYS A 85 -8.114 1.991 -5.105 1.00 0.00 C ATOM 1252 O LYS A 85 -8.140 3.195 -4.943 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.191 0.603 -5.124 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.983 1.662 -4.355 1.00 0.00 C ATOM 1255 CD LYS A 85 -11.961 0.975 -3.401 1.00 0.00 C ATOM 1256 CE LYS A 85 -13.223 0.570 -4.165 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.314 1.544 -3.875 1.00 0.00 N ATOM 0 H LYS A 85 -8.561 -0.700 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.619 2.022 -6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.864 0.009 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.710 -0.083 -4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.303 2.304 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.526 2.302 -5.051 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.495 0.096 -2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.219 1.647 -2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.020 0.543 -5.236 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.531 -0.434 -3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.172 1.269 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.513 1.548 -2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.019 2.495 -4.174 1.00 0.00 H new ATOM 1271 N THR A 86 -7.213 1.251 -4.520 1.00 0.00 N ATOM 1272 CA THR A 86 -6.192 1.877 -3.634 1.00 0.00 C ATOM 1273 C THR A 86 -5.401 2.928 -4.417 1.00 0.00 C ATOM 1274 O THR A 86 -5.055 3.970 -3.898 1.00 0.00 O ATOM 1275 CB THR A 86 -5.235 0.799 -3.120 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.338 1.374 -2.179 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.444 0.216 -4.291 1.00 0.00 C ATOM 0 H THR A 86 -7.140 0.238 -4.618 1.00 0.00 H new ATOM 0 HA THR A 86 -6.691 2.356 -2.792 1.00 0.00 H new ATOM 0 HB THR A 86 -5.806 0.005 -2.640 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.480 1.557 -2.615 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.763 -0.552 -3.924 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.133 -0.225 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.872 1.008 -4.774 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.110 2.662 -5.661 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.337 3.647 -6.471 1.00 0.00 C ATOM 1287 C ALA A 87 -5.274 4.745 -6.978 1.00 0.00 C ATOM 1288 O ALA A 87 -5.046 5.918 -6.759 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.697 2.934 -7.663 1.00 0.00 C ATOM 0 H ALA A 87 -5.373 1.807 -6.151 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.559 4.094 -5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.132 3.653 -8.256 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.027 2.153 -7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.476 2.487 -8.281 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.325 4.376 -7.657 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.273 5.400 -8.179 1.00 0.00 C ATOM 1297 C GLU A 88 -8.098 5.974 -7.024 1.00 0.00 C ATOM 1298 O GLU A 88 -8.882 6.885 -7.204 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.208 4.755 -9.204 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.215 3.855 -8.484 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.504 4.636 -8.225 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -11.086 5.115 -9.184 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.888 4.742 -7.072 1.00 0.00 O ATOM 0 H GLU A 88 -6.568 3.409 -7.873 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.711 6.203 -8.655 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.732 5.526 -9.769 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.631 4.171 -9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.427 2.973 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.795 3.503 -7.542 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.932 5.447 -5.842 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.710 5.960 -4.679 1.00 0.00 C ATOM 1312 C GLU A 89 -8.743 7.491 -4.712 1.00 0.00 C ATOM 1313 O GLU A 89 -9.795 8.098 -4.701 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.050 5.494 -3.379 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.131 5.123 -2.362 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.500 4.336 -1.212 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.407 3.828 -1.397 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -9.122 4.256 -0.165 1.00 0.00 O ATOM 0 H GLU A 89 -7.291 4.683 -5.631 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.729 5.576 -4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.408 4.635 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.414 6.283 -2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.611 6.024 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.908 4.527 -2.842 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.601 8.122 -4.752 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.574 9.612 -4.784 1.00 0.00 C ATOM 1327 C LEU A 90 -7.773 10.099 -6.223 1.00 0.00 C ATOM 1328 O LEU A 90 -7.953 11.275 -6.469 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.230 10.114 -4.251 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.136 9.864 -5.292 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.558 11.203 -5.754 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -4.023 9.019 -4.666 1.00 0.00 C ATOM 0 H LEU A 90 -6.686 7.671 -4.764 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.377 10.001 -4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.293 11.178 -4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.983 9.603 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.559 9.336 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.779 11.027 -6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.350 11.808 -6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.133 11.730 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.243 8.840 -5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.600 9.549 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.433 8.066 -4.333 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.744 9.205 -7.173 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.931 9.620 -8.592 1.00 0.00 C ATOM 1346 C ARG A 91 -9.297 10.293 -8.751 1.00 0.00 C ATOM 1347 O ARG A 91 -9.513 11.073 -9.656 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.864 8.389 -9.499 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.048 8.817 -10.956 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.060 7.893 -11.636 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.661 8.591 -12.807 1.00 0.00 N ATOM 1352 CZ ARG A 91 -10.888 8.330 -13.162 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -11.137 7.329 -13.962 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.868 9.071 -12.720 1.00 0.00 N ATOM 0 H ARG A 91 -7.599 8.206 -7.028 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.144 10.320 -8.871 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.905 7.885 -9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.638 7.675 -9.218 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.394 9.849 -11.002 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.094 8.777 -11.481 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.570 6.974 -11.959 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.840 7.607 -10.930 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.113 9.273 -13.331 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -10.372 6.751 -14.309 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.097 7.125 -14.240 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.674 9.855 -12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -12.828 8.866 -12.998 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.220 9.995 -7.878 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.570 10.617 -7.980 1.00 0.00 C ATOM 1370 C LYS A 92 -11.483 12.096 -7.597 1.00 0.00 C ATOM 1371 O LYS A 92 -12.316 12.895 -7.978 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.534 9.900 -7.032 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.960 10.009 -7.576 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.081 9.186 -8.860 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.464 8.536 -8.921 1.00 0.00 C ATOM 1376 NZ LYS A 92 -15.427 7.375 -9.856 1.00 0.00 N ATOM 0 H LYS A 92 -10.098 9.348 -7.099 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.933 10.529 -9.004 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.251 8.852 -6.932 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.478 10.342 -6.037 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.672 9.650 -6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.206 11.052 -7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.929 9.825 -9.730 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.306 8.420 -8.888 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.767 8.207 -7.927 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.205 9.262 -9.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.367 6.933 -9.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.156 7.702 -10.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.732 6.679 -9.518 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.483 12.467 -6.846 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.345 13.894 -6.441 1.00 0.00 C ATOM 1392 C ALA A 93 -9.554 14.654 -7.508 1.00 0.00 C ATOM 1393 O ALA A 93 -9.211 14.115 -8.540 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.607 13.976 -5.103 1.00 0.00 C ATOM 0 H ALA A 93 -9.756 11.844 -6.495 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.335 14.339 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.506 15.020 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.171 13.436 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.617 13.531 -5.205 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.261 15.901 -7.265 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.490 16.694 -8.263 1.00 0.00 C ATOM 1402 C HIS A 94 -8.557 18.183 -7.907 1.00 0.00 C ATOM 1403 O HIS A 94 -7.537 18.832 -7.783 1.00 0.00 O ATOM 1404 CB HIS A 94 -9.079 16.474 -9.659 1.00 0.00 C ATOM 1405 CG HIS A 94 -8.026 15.895 -10.562 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -8.148 14.636 -11.128 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -6.825 16.390 -11.007 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -7.050 14.418 -11.875 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -6.210 15.456 -11.835 1.00 0.00 N ATOM 0 H HIS A 94 -9.522 16.406 -6.418 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.450 16.369 -8.252 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.935 15.801 -9.602 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.442 17.418 -10.065 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -6.419 17.358 -10.753 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -6.870 13.514 -12.438 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -5.311 15.545 -12.309 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.759 18.683 -7.753 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.987 20.098 -7.411 1.00 0.00 C ATOM 1419 C PRO A 95 -9.740 20.337 -5.918 1.00 0.00 C ATOM 1420 O PRO A 95 -9.073 21.275 -5.531 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.461 20.318 -7.762 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.129 18.923 -7.738 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.997 17.890 -7.904 1.00 0.00 C ATOM 0 HA PRO A 95 -9.320 20.779 -7.940 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.935 20.988 -7.045 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.562 20.780 -8.744 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.663 18.765 -6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.860 18.829 -8.541 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.061 17.104 -7.151 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.042 17.403 -8.878 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.277 19.496 -5.078 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.075 19.675 -3.612 1.00 0.00 C ATOM 1433 C ASP A 96 -8.581 19.816 -3.313 1.00 0.00 C ATOM 1434 O ASP A 96 -8.157 20.733 -2.638 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.632 18.461 -2.867 1.00 0.00 C ATOM 1436 CG ASP A 96 -12.126 18.660 -2.609 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -12.590 19.778 -2.763 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.782 17.692 -2.260 1.00 0.00 O ATOM 0 H ASP A 96 -10.847 18.693 -5.343 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.596 20.574 -3.283 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.471 17.556 -3.453 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.104 18.327 -1.923 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.780 18.914 -3.808 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.314 18.996 -3.549 1.00 0.00 C ATOM 1445 C VAL A 97 -5.809 20.398 -3.897 1.00 0.00 C ATOM 1446 O VAL A 97 -5.093 21.017 -3.135 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.587 17.964 -4.414 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.102 17.945 -4.045 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.188 16.579 -4.168 1.00 0.00 C ATOM 0 H VAL A 97 -8.076 18.124 -4.381 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.120 18.792 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.698 18.229 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.583 17.210 -4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.672 18.931 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.992 17.680 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.671 15.843 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.076 16.315 -3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.246 16.590 -4.428 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.175 20.905 -5.042 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.713 22.266 -5.436 1.00 0.00 C ATOM 1461 C GLU A 98 -6.531 23.321 -4.687 1.00 0.00 C ATOM 1462 O GLU A 98 -6.136 24.465 -4.580 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.902 22.451 -6.943 1.00 0.00 C ATOM 1464 CG GLU A 98 -4.834 23.408 -7.477 1.00 0.00 C ATOM 1465 CD GLU A 98 -5.490 24.445 -8.392 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -6.672 24.308 -8.657 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -4.796 25.358 -8.812 1.00 0.00 O ATOM 0 H GLU A 98 -6.774 20.436 -5.722 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.658 22.378 -5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.830 21.489 -7.450 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.896 22.847 -7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.329 23.905 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.074 22.852 -8.026 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.667 22.945 -4.168 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.508 23.928 -3.427 1.00 0.00 C ATOM 1476 C LYS A 99 -7.972 24.093 -2.004 1.00 0.00 C ATOM 1477 O LYS A 99 -7.592 25.172 -1.595 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.953 23.425 -3.372 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.637 23.682 -4.717 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.482 25.155 -5.097 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.788 25.665 -5.711 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.000 27.087 -5.316 1.00 0.00 N ATOM 0 H LYS A 99 -8.049 22.001 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.476 24.889 -3.940 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.969 22.360 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.495 23.932 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.197 23.049 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.693 23.421 -4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.228 25.744 -4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.663 25.274 -5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.750 25.580 -6.797 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.625 25.054 -5.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.887 27.434 -5.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.054 27.155 -4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.207 27.665 -5.660 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.937 23.031 -1.245 1.00 0.00 N ATOM 1497 CA GLU A 100 -7.426 23.131 0.151 1.00 0.00 C ATOM 1498 C GLU A 100 -5.901 23.004 0.148 1.00 0.00 C ATOM 1499 O GLU A 100 -5.217 23.620 0.941 1.00 0.00 O ATOM 1500 CB GLU A 100 -8.032 22.014 1.004 1.00 0.00 C ATOM 1501 CG GLU A 100 -8.041 20.706 0.210 1.00 0.00 C ATOM 1502 CD GLU A 100 -9.464 20.406 -0.264 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -10.025 21.240 -0.956 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -9.968 19.348 0.072 1.00 0.00 O ATOM 0 H GLU A 100 -8.240 22.100 -1.531 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.709 24.097 0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.456 21.890 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.047 22.279 1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.370 20.783 -0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.673 19.889 0.831 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.363 22.209 -0.737 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.883 22.042 -0.788 1.00 0.00 C ATOM 1513 C ALA A 101 -3.333 21.904 0.633 1.00 0.00 C ATOM 1514 O ALA A 101 -2.196 22.236 0.905 1.00 0.00 O ATOM 1515 CB ALA A 101 -3.255 23.266 -1.460 1.00 0.00 C ATOM 0 H ALA A 101 -5.885 21.668 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.639 21.146 -1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.172 23.145 -1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.645 23.365 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.500 24.161 -0.888 1.00 0.00 H new ATOM 1521 N ASN A 102 -4.133 21.416 1.542 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.657 21.257 2.945 1.00 0.00 C ATOM 1523 C ASN A 102 -2.593 20.160 3.002 1.00 0.00 C ATOM 1524 O ASN A 102 -1.534 20.337 3.572 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.836 20.871 3.842 1.00 0.00 C ATOM 1526 CG ASN A 102 -5.427 22.131 4.478 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.552 23.151 3.830 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -5.800 22.102 5.728 1.00 0.00 N ATOM 0 H ASN A 102 -5.095 21.121 1.373 1.00 0.00 H new ATOM 0 HA ASN A 102 -3.228 22.197 3.292 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.597 20.354 3.258 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.506 20.180 4.618 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.197 22.936 6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.695 21.245 6.272 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.865 19.026 2.417 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.868 17.918 2.438 1.00 0.00 C ATOM 1537 C ALA A 103 -2.453 16.693 1.732 1.00 0.00 C ATOM 1538 O ALA A 103 -2.319 15.577 2.192 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.535 17.561 3.887 1.00 0.00 C ATOM 0 H ALA A 103 -3.734 18.819 1.925 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.961 18.235 1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.806 16.751 3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.119 18.434 4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.442 17.244 4.401 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.101 16.893 0.617 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.693 15.740 -0.118 1.00 0.00 C ATOM 1547 C PHE A 104 -2.581 14.956 -0.820 1.00 0.00 C ATOM 1548 O PHE A 104 -2.817 13.920 -1.408 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.689 16.256 -1.159 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.010 16.546 -0.488 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.042 17.233 0.731 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.205 16.127 -1.086 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.268 17.501 1.352 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.430 16.395 -0.465 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.462 17.082 0.754 1.00 0.00 C ATOM 0 H PHE A 104 -3.246 17.805 0.183 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.209 15.087 0.586 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.303 17.159 -1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.824 15.516 -1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.121 17.556 1.193 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.181 15.597 -2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.292 18.031 2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.351 16.072 -0.927 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.408 17.289 1.233 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.370 15.441 -0.762 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.248 14.720 -1.425 1.00 0.00 C ATOM 1567 C LYS A 105 -0.044 13.365 -0.746 1.00 0.00 C ATOM 1568 O LYS A 105 0.477 12.437 -1.333 1.00 0.00 O ATOM 1569 CB LYS A 105 1.033 15.549 -1.306 1.00 0.00 C ATOM 1570 CG LYS A 105 1.399 15.716 0.170 1.00 0.00 C ATOM 1571 CD LYS A 105 2.866 16.131 0.289 1.00 0.00 C ATOM 1572 CE LYS A 105 3.663 15.009 0.958 1.00 0.00 C ATOM 1573 NZ LYS A 105 5.087 15.085 0.528 1.00 0.00 N ATOM 0 H LYS A 105 -1.110 16.304 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.484 14.568 -2.478 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.847 15.058 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.891 16.526 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.759 16.468 0.631 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.230 14.782 0.705 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.276 16.343 -0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.949 17.048 0.872 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.595 15.097 2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.242 14.040 0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.477 14.124 0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.146 15.560 -0.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.633 15.624 1.230 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.451 13.243 0.488 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.281 11.947 1.204 1.00 0.00 C ATOM 1589 C ASP A 106 -1.255 10.917 0.630 1.00 0.00 C ATOM 1590 O ASP A 106 -1.084 9.726 0.799 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.568 12.148 2.694 1.00 0.00 C ATOM 1592 CG ASP A 106 -1.826 13.002 2.861 1.00 0.00 C ATOM 1593 OD1 ASP A 106 -2.504 13.223 1.872 1.00 0.00 O ATOM 1594 OD2 ASP A 106 -2.090 13.421 3.976 1.00 0.00 O ATOM 0 H ASP A 106 -0.894 13.984 1.031 1.00 0.00 H new ATOM 0 HA ASP A 106 0.741 11.590 1.076 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.703 11.183 3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.280 12.633 3.176 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.275 11.366 -0.049 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.258 10.410 -0.634 1.00 0.00 C ATOM 1601 C LYS A 107 -2.541 9.488 -1.622 1.00 0.00 C ATOM 1602 O LYS A 107 -2.665 8.281 -1.561 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.354 11.189 -1.364 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.609 11.246 -0.490 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.200 12.657 -0.536 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.736 13.031 0.846 1.00 0.00 C ATOM 1607 NZ LYS A 107 -8.030 12.333 1.084 1.00 0.00 N ATOM 0 H LYS A 107 -2.470 12.352 -0.224 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.706 9.814 0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.009 12.198 -1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.583 10.710 -2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.343 10.521 -0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.362 10.977 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.438 13.372 -0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.001 12.703 -1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.015 12.754 1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.875 14.110 0.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.394 12.588 2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.717 12.619 0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.883 11.304 1.037 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.791 10.047 -2.532 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.066 9.201 -3.521 1.00 0.00 C ATOM 1623 C LEU A 108 0.169 8.589 -2.856 1.00 0.00 C ATOM 1624 O LEU A 108 0.452 7.418 -3.007 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.636 10.065 -4.710 1.00 0.00 C ATOM 1626 CG LEU A 108 0.096 9.208 -5.750 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.526 8.941 -5.281 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.637 7.874 -5.933 1.00 0.00 C ATOM 0 H LEU A 108 -1.649 11.052 -2.633 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.721 8.403 -3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.510 10.533 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.015 10.870 -4.368 1.00 0.00 H new ATOM 0 HG LEU A 108 0.118 9.742 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.044 8.332 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.051 9.888 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.504 8.412 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.113 7.269 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.665 7.341 -4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.655 8.062 -6.274 1.00 0.00 H new ATOM 1640 N GLN A 109 0.907 9.375 -2.120 1.00 0.00 N ATOM 1641 CA GLN A 109 2.122 8.839 -1.445 1.00 0.00 C ATOM 1642 C GLN A 109 1.743 7.613 -0.611 1.00 0.00 C ATOM 1643 O GLN A 109 2.412 6.599 -0.642 1.00 0.00 O ATOM 1644 CB GLN A 109 2.713 9.915 -0.532 1.00 0.00 C ATOM 1645 CG GLN A 109 4.004 9.395 0.102 1.00 0.00 C ATOM 1646 CD GLN A 109 4.305 10.189 1.375 1.00 0.00 C ATOM 1647 OE1 GLN A 109 4.221 11.402 1.382 1.00 0.00 O ATOM 1648 NE2 GLN A 109 4.653 9.554 2.460 1.00 0.00 N ATOM 0 H GLN A 109 0.721 10.365 -1.957 1.00 0.00 H new ATOM 0 HA GLN A 109 2.859 8.554 -2.195 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.915 10.821 -1.104 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.996 10.182 0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.905 8.335 0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.831 9.489 -0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 109 4.724 8.536 2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 109 4.854 10.075 3.313 1.00 0.00 H new ATOM 1657 N ALA A 110 0.675 7.698 0.135 1.00 0.00 N ATOM 1658 CA ALA A 110 0.255 6.538 0.970 1.00 0.00 C ATOM 1659 C ALA A 110 -0.431 5.494 0.086 1.00 0.00 C ATOM 1660 O ALA A 110 -0.546 4.339 0.448 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.720 7.013 2.049 1.00 0.00 C ATOM 0 H ALA A 110 0.076 8.521 0.202 1.00 0.00 H new ATOM 0 HA ALA A 110 1.131 6.094 1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.028 6.165 2.660 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.231 7.756 2.679 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.597 7.457 1.577 1.00 0.00 H new ATOM 1667 N ALA A 111 -0.889 5.889 -1.070 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.570 4.920 -1.974 1.00 0.00 C ATOM 1669 C ALA A 111 -0.524 4.042 -2.666 1.00 0.00 C ATOM 1670 O ALA A 111 -0.816 2.952 -3.118 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.372 5.685 -3.029 1.00 0.00 C ATOM 0 H ALA A 111 -0.821 6.842 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.242 4.291 -1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.871 4.977 -3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.118 6.309 -2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.699 6.315 -3.612 1.00 0.00 H new ATOM 1677 N VAL A 112 0.690 4.508 -2.757 1.00 0.00 N ATOM 1678 CA VAL A 112 1.752 3.701 -3.423 1.00 0.00 C ATOM 1679 C VAL A 112 2.205 2.572 -2.494 1.00 0.00 C ATOM 1680 O VAL A 112 2.310 1.430 -2.895 1.00 0.00 O ATOM 1681 CB VAL A 112 2.944 4.601 -3.751 1.00 0.00 C ATOM 1682 CG1 VAL A 112 4.053 3.767 -4.395 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.503 5.697 -4.724 1.00 0.00 C ATOM 0 H VAL A 112 0.994 5.413 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 112 1.354 3.271 -4.342 1.00 0.00 H new ATOM 0 HB VAL A 112 3.317 5.056 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.902 4.409 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.368 2.985 -3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.680 3.311 -5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.352 6.339 -4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.129 5.241 -5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.713 6.293 -4.267 1.00 0.00 H new ATOM 1693 N GLN A 113 2.483 2.884 -1.257 1.00 0.00 N ATOM 1694 CA GLN A 113 2.939 1.829 -0.306 1.00 0.00 C ATOM 1695 C GLN A 113 1.770 0.910 0.054 1.00 0.00 C ATOM 1696 O GLN A 113 1.945 -0.110 0.691 1.00 0.00 O ATOM 1697 CB GLN A 113 3.476 2.489 0.965 1.00 0.00 C ATOM 1698 CG GLN A 113 4.867 1.934 1.280 1.00 0.00 C ATOM 1699 CD GLN A 113 5.511 2.766 2.391 1.00 0.00 C ATOM 1700 OE1 GLN A 113 6.696 3.031 2.357 1.00 0.00 O ATOM 1701 NE2 GLN A 113 4.774 3.191 3.380 1.00 0.00 N ATOM 0 H GLN A 113 2.414 3.823 -0.864 1.00 0.00 H new ATOM 0 HA GLN A 113 3.726 1.240 -0.776 1.00 0.00 H new ATOM 0 HB2 GLN A 113 3.525 3.570 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.800 2.300 1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.792 0.891 1.589 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.490 1.958 0.386 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.779 2.968 3.407 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.193 3.747 4.126 1.00 0.00 H new ATOM 1710 N THR A 114 0.578 1.258 -0.346 1.00 0.00 N ATOM 1711 CA THR A 114 -0.594 0.397 -0.019 1.00 0.00 C ATOM 1712 C THR A 114 -0.618 -0.811 -0.957 1.00 0.00 C ATOM 1713 O THR A 114 -0.942 -1.913 -0.558 1.00 0.00 O ATOM 1714 CB THR A 114 -1.885 1.202 -0.192 1.00 0.00 C ATOM 1715 OG1 THR A 114 -1.632 2.323 -1.026 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.378 1.679 1.174 1.00 0.00 C ATOM 0 H THR A 114 0.365 2.098 -0.883 1.00 0.00 H new ATOM 0 HA THR A 114 -0.515 0.055 1.013 1.00 0.00 H new ATOM 0 HB THR A 114 -2.648 0.573 -0.650 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.483 2.019 -1.946 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.297 2.252 1.049 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.571 0.817 1.812 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.618 2.309 1.636 1.00 0.00 H new ATOM 1724 N THR A 115 -0.277 -0.615 -2.201 1.00 0.00 N ATOM 1725 CA THR A 115 -0.281 -1.753 -3.162 1.00 0.00 C ATOM 1726 C THR A 115 0.722 -2.813 -2.702 1.00 0.00 C ATOM 1727 O THR A 115 0.550 -3.991 -2.943 1.00 0.00 O ATOM 1728 CB THR A 115 0.114 -1.249 -4.552 1.00 0.00 C ATOM 1729 OG1 THR A 115 1.099 -0.233 -4.424 1.00 0.00 O ATOM 1730 CG2 THR A 115 -1.117 -0.681 -5.260 1.00 0.00 C ATOM 0 H THR A 115 0.004 0.284 -2.593 1.00 0.00 H new ATOM 0 HA THR A 115 -1.279 -2.189 -3.203 1.00 0.00 H new ATOM 0 HB THR A 115 0.518 -2.076 -5.137 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.354 0.090 -5.314 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.834 -0.322 -6.250 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.872 -1.461 -5.359 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.523 0.146 -4.677 1.00 0.00 H new ATOM 1738 N VAL A 116 1.769 -2.404 -2.039 1.00 0.00 N ATOM 1739 CA VAL A 116 2.782 -3.387 -1.564 1.00 0.00 C ATOM 1740 C VAL A 116 2.084 -4.500 -0.778 1.00 0.00 C ATOM 1741 O VAL A 116 2.484 -5.647 -0.820 1.00 0.00 O ATOM 1742 CB VAL A 116 3.793 -2.680 -0.659 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.640 -3.721 0.076 1.00 0.00 C ATOM 1744 CG2 VAL A 116 4.705 -1.795 -1.511 1.00 0.00 C ATOM 0 H VAL A 116 1.966 -1.431 -1.806 1.00 0.00 H new ATOM 0 HA VAL A 116 3.300 -3.818 -2.421 1.00 0.00 H new ATOM 0 HB VAL A 116 3.261 -2.066 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.360 -3.216 0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.993 -4.355 0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.172 -4.336 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.426 -1.290 -0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.235 -2.411 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.104 -1.052 -2.036 1.00 0.00 H new ATOM 1754 N GLN A 117 1.047 -4.170 -0.058 1.00 0.00 N ATOM 1755 CA GLN A 117 0.328 -5.209 0.732 1.00 0.00 C ATOM 1756 C GLN A 117 -0.565 -6.036 -0.196 1.00 0.00 C ATOM 1757 O GLN A 117 -1.039 -7.095 0.166 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.534 -4.531 1.799 1.00 0.00 C ATOM 1759 CG GLN A 117 0.331 -3.576 2.624 1.00 0.00 C ATOM 1760 CD GLN A 117 0.484 -4.123 4.044 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -0.238 -3.730 4.939 1.00 0.00 O ATOM 1762 NE2 GLN A 117 1.400 -5.018 4.291 1.00 0.00 N ATOM 0 H GLN A 117 0.667 -3.227 0.017 1.00 0.00 H new ATOM 0 HA GLN A 117 1.054 -5.865 1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.351 -3.984 1.328 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.986 -5.282 2.448 1.00 0.00 H new ATOM 0 HG2 GLN A 117 1.310 -3.462 2.159 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.126 -2.587 2.651 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.006 -5.348 3.540 1.00 0.00 H new ATOM 0 HE22 GLN A 117 1.510 -5.388 5.235 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.801 -5.561 -1.388 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.667 -6.322 -2.334 1.00 0.00 C ATOM 1773 C GLU A 118 -0.872 -7.484 -2.933 1.00 0.00 C ATOM 1774 O GLU A 118 -1.277 -8.627 -2.860 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.138 -5.394 -3.454 1.00 0.00 C ATOM 1776 CG GLU A 118 -2.777 -4.144 -2.846 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.246 -4.426 -2.523 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -4.547 -5.551 -2.162 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.044 -3.512 -2.645 1.00 0.00 O ATOM 0 H GLU A 118 -0.433 -4.681 -1.748 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.532 -6.713 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.296 -5.114 -4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.857 -5.910 -4.090 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.244 -3.854 -1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.701 -3.309 -3.542 1.00 0.00 H new ATOM 1786 N SER A 119 0.254 -7.201 -3.527 1.00 0.00 N ATOM 1787 CA SER A 119 1.071 -8.292 -4.131 1.00 0.00 C ATOM 1788 C SER A 119 1.321 -9.379 -3.084 1.00 0.00 C ATOM 1789 O SER A 119 1.598 -10.517 -3.410 1.00 0.00 O ATOM 1790 CB SER A 119 2.409 -7.724 -4.606 1.00 0.00 C ATOM 1791 OG SER A 119 3.072 -7.106 -3.510 1.00 0.00 O ATOM 0 H SER A 119 0.644 -6.263 -3.621 1.00 0.00 H new ATOM 0 HA SER A 119 0.537 -8.720 -4.979 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.029 -8.520 -5.019 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.247 -6.999 -5.404 1.00 0.00 H new ATOM 0 HG SER A 119 3.900 -6.686 -3.823 1.00 0.00 H new ATOM 1797 N GLN A 120 1.225 -9.039 -1.827 1.00 0.00 N ATOM 1798 CA GLN A 120 1.457 -10.052 -0.761 1.00 0.00 C ATOM 1799 C GLN A 120 0.220 -10.942 -0.625 1.00 0.00 C ATOM 1800 O GLN A 120 0.309 -12.153 -0.650 1.00 0.00 O ATOM 1801 CB GLN A 120 1.724 -9.343 0.568 1.00 0.00 C ATOM 1802 CG GLN A 120 2.340 -10.330 1.561 1.00 0.00 C ATOM 1803 CD GLN A 120 2.401 -9.689 2.948 1.00 0.00 C ATOM 1804 OE1 GLN A 120 3.469 -9.408 3.454 1.00 0.00 O ATOM 1805 NE2 GLN A 120 1.291 -9.446 3.591 1.00 0.00 N ATOM 0 H GLN A 120 0.996 -8.103 -1.493 1.00 0.00 H new ATOM 0 HA GLN A 120 2.319 -10.665 -1.025 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.397 -8.500 0.413 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.795 -8.940 0.970 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.747 -11.244 1.597 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.341 -10.613 1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 120 0.394 -9.682 3.167 1.00 0.00 H new ATOM 0 HE22 GLN A 120 1.321 -9.020 4.518 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.935 -10.350 -0.482 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.176 -11.162 -0.344 1.00 0.00 C ATOM 1816 C LYS A 121 -2.284 -12.132 -1.522 1.00 0.00 C ATOM 1817 O LYS A 121 -2.668 -13.274 -1.366 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.392 -10.234 -0.332 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.668 -11.066 -0.190 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.876 -10.218 -0.589 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.051 -10.531 0.339 1.00 0.00 C ATOM 1822 NZ LYS A 121 -8.327 -10.153 -0.330 1.00 0.00 N ATOM 0 H LYS A 121 -1.072 -9.340 -0.455 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.141 -11.726 0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.314 -9.525 0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.426 -9.650 -1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.609 -11.953 -0.821 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.777 -11.412 0.838 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.625 -9.159 -0.530 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.152 -10.423 -1.623 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.059 -11.592 0.588 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.944 -9.985 1.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.126 -10.366 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.318 -9.136 -0.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.429 -10.693 -1.213 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.949 -11.686 -2.702 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.032 -12.583 -3.889 1.00 0.00 C ATOM 1838 C LEU A 122 -0.836 -13.537 -3.893 1.00 0.00 C ATOM 1839 O LEU A 122 -0.933 -14.668 -4.325 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.017 -11.740 -5.167 1.00 0.00 C ATOM 1841 CG LEU A 122 -2.064 -12.661 -6.387 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.883 -11.998 -7.496 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -0.640 -12.913 -6.888 1.00 0.00 C ATOM 0 H LEU A 122 -1.622 -10.739 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.956 -13.160 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.870 -11.061 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.119 -11.123 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.527 -13.608 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.917 -12.654 -8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.897 -11.815 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.420 -11.051 -7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.671 -13.569 -7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.179 -11.965 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.055 -13.384 -6.099 1.00 0.00 H new ATOM 1855 N ALA A 123 0.293 -13.090 -3.414 1.00 0.00 N ATOM 1856 CA ALA A 123 1.494 -13.970 -3.391 1.00 0.00 C ATOM 1857 C ALA A 123 1.178 -15.242 -2.600 1.00 0.00 C ATOM 1858 O ALA A 123 1.606 -16.324 -2.950 1.00 0.00 O ATOM 1859 CB ALA A 123 2.655 -13.232 -2.725 1.00 0.00 C ATOM 0 H ALA A 123 0.435 -12.153 -3.038 1.00 0.00 H new ATOM 0 HA ALA A 123 1.770 -14.235 -4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.534 -13.876 -2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.880 -12.326 -3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.380 -12.967 -1.704 1.00 0.00 H new ATOM 1865 N LYS A 124 0.432 -15.121 -1.536 1.00 0.00 N ATOM 1866 CA LYS A 124 0.091 -16.323 -0.724 1.00 0.00 C ATOM 1867 C LYS A 124 -0.896 -17.199 -1.499 1.00 0.00 C ATOM 1868 O LYS A 124 -0.799 -18.410 -1.498 1.00 0.00 O ATOM 1869 CB LYS A 124 -0.545 -15.884 0.596 1.00 0.00 C ATOM 1870 CG LYS A 124 0.370 -16.275 1.759 1.00 0.00 C ATOM 1871 CD LYS A 124 0.978 -15.015 2.377 1.00 0.00 C ATOM 1872 CE LYS A 124 2.376 -14.786 1.803 1.00 0.00 C ATOM 1873 NZ LYS A 124 3.337 -15.728 2.443 1.00 0.00 N ATOM 0 H LYS A 124 0.044 -14.242 -1.194 1.00 0.00 H new ATOM 0 HA LYS A 124 0.998 -16.891 -0.519 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.707 -14.806 0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.522 -16.353 0.715 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.195 -16.825 2.511 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.160 -16.938 1.407 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.343 -14.153 2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 124 1.031 -15.119 3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.367 -14.937 0.724 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.688 -13.756 1.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.284 -15.299 2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.030 -15.929 3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.368 -16.614 1.900 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.846 -16.596 -2.160 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.838 -17.395 -2.933 1.00 0.00 C ATOM 1889 C GLU A 125 -2.102 -18.405 -3.817 1.00 0.00 C ATOM 1890 O GLU A 125 -2.350 -19.592 -3.758 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.671 -16.460 -3.813 1.00 0.00 C ATOM 1892 CG GLU A 125 -5.146 -16.575 -3.425 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.344 -16.044 -2.004 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -4.457 -15.359 -1.520 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -6.378 -16.329 -1.424 1.00 0.00 O ATOM 0 H GLU A 125 -1.978 -15.585 -2.198 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.494 -17.926 -2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.331 -15.431 -3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.539 -16.718 -4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.762 -16.010 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.468 -17.615 -3.484 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.197 -17.941 -4.636 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.446 -18.876 -5.521 1.00 0.00 C ATOM 1904 C VAL A 126 0.484 -19.745 -4.673 1.00 0.00 C ATOM 1905 O VAL A 126 0.749 -20.886 -4.996 1.00 0.00 O ATOM 1906 CB VAL A 126 0.382 -18.071 -6.524 1.00 0.00 C ATOM 1907 CG1 VAL A 126 1.288 -17.094 -5.774 1.00 0.00 C ATOM 1908 CG2 VAL A 126 1.242 -19.026 -7.355 1.00 0.00 C ATOM 0 H VAL A 126 -0.946 -16.957 -4.730 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.149 -19.513 -6.057 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.286 -17.514 -7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.877 -16.521 -6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.677 -16.414 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.956 -17.649 -5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.833 -18.454 -8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.909 -19.582 -6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.598 -19.723 -7.891 1.00 0.00 H new ATOM 1918 N ALA A 127 0.982 -19.215 -3.589 1.00 0.00 N ATOM 1919 CA ALA A 127 1.894 -20.012 -2.721 1.00 0.00 C ATOM 1920 C ALA A 127 1.125 -21.193 -2.124 1.00 0.00 C ATOM 1921 O ALA A 127 1.685 -22.236 -1.851 1.00 0.00 O ATOM 1922 CB ALA A 127 2.427 -19.127 -1.593 1.00 0.00 C ATOM 0 H ALA A 127 0.797 -18.265 -3.267 1.00 0.00 H new ATOM 0 HA ALA A 127 2.729 -20.384 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.094 -19.710 -0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.974 -18.285 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.593 -18.754 -0.998 1.00 0.00 H new ATOM 1928 N SER A 128 -0.153 -21.037 -1.918 1.00 0.00 N ATOM 1929 CA SER A 128 -0.956 -22.151 -1.339 1.00 0.00 C ATOM 1930 C SER A 128 -1.108 -23.263 -2.378 1.00 0.00 C ATOM 1931 O SER A 128 -0.863 -24.421 -2.103 1.00 0.00 O ATOM 1932 CB SER A 128 -2.340 -21.631 -0.944 1.00 0.00 C ATOM 1933 OG SER A 128 -2.356 -21.355 0.451 1.00 0.00 O ATOM 0 H SER A 128 -0.677 -20.187 -2.125 1.00 0.00 H new ATOM 0 HA SER A 128 -0.450 -22.543 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.577 -20.729 -1.508 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.103 -22.370 -1.189 1.00 0.00 H new ATOM 0 HG SER A 128 -3.240 -21.020 0.708 1.00 0.00 H new ATOM 1939 N ASN A 129 -1.510 -22.922 -3.572 1.00 0.00 N ATOM 1940 CA ASN A 129 -1.677 -23.960 -4.627 1.00 0.00 C ATOM 1941 C ASN A 129 -0.310 -24.552 -4.979 1.00 0.00 C ATOM 1942 O ASN A 129 -0.203 -25.694 -5.382 1.00 0.00 O ATOM 1943 CB ASN A 129 -2.294 -23.325 -5.875 1.00 0.00 C ATOM 1944 CG ASN A 129 -3.613 -24.024 -6.206 1.00 0.00 C ATOM 1945 OD1 ASN A 129 -4.653 -23.660 -5.693 1.00 0.00 O ATOM 1946 ND2 ASN A 129 -3.615 -25.023 -7.047 1.00 0.00 N ATOM 0 H ASN A 129 -1.730 -21.969 -3.862 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.333 -24.750 -4.260 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.466 -22.262 -5.707 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.606 -23.408 -6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.489 -25.497 -7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -2.742 -25.329 -7.478 1.00 0.00 H new ATOM 1953 N MET A 130 0.734 -23.785 -4.830 1.00 0.00 N ATOM 1954 CA MET A 130 2.094 -24.304 -5.156 1.00 0.00 C ATOM 1955 C MET A 130 2.276 -24.335 -6.676 1.00 0.00 C ATOM 1956 O MET A 130 3.170 -24.978 -7.189 1.00 0.00 O ATOM 1957 CB MET A 130 2.247 -25.718 -4.594 1.00 0.00 C ATOM 1958 CG MET A 130 1.580 -25.796 -3.220 1.00 0.00 C ATOM 1959 SD MET A 130 2.660 -26.690 -2.075 1.00 0.00 S ATOM 1960 CE MET A 130 3.631 -25.268 -1.521 1.00 0.00 C ATOM 0 H MET A 130 0.705 -22.821 -4.497 1.00 0.00 H new ATOM 0 HA MET A 130 2.849 -23.654 -4.713 1.00 0.00 H new ATOM 0 HB2 MET A 130 1.793 -26.441 -5.272 1.00 0.00 H new ATOM 0 HB3 MET A 130 3.303 -25.976 -4.513 1.00 0.00 H new ATOM 0 HG2 MET A 130 1.383 -24.793 -2.842 1.00 0.00 H new ATOM 0 HG3 MET A 130 0.618 -26.302 -3.299 1.00 0.00 H new ATOM 0 HE1 MET A 130 4.374 -25.596 -0.794 1.00 0.00 H new ATOM 0 HE2 MET A 130 4.134 -24.816 -2.376 1.00 0.00 H new ATOM 0 HE3 MET A 130 2.971 -24.534 -1.059 1.00 0.00 H new ATOM 1970 N GLU A 131 1.437 -23.644 -7.398 1.00 0.00 N ATOM 1971 CA GLU A 131 1.564 -23.634 -8.882 1.00 0.00 C ATOM 1972 C GLU A 131 1.260 -25.030 -9.430 1.00 0.00 C ATOM 1973 O GLU A 131 1.593 -25.353 -10.553 1.00 0.00 O ATOM 1974 CB GLU A 131 2.989 -23.234 -9.269 1.00 0.00 C ATOM 1975 CG GLU A 131 2.966 -21.876 -9.974 1.00 0.00 C ATOM 1976 CD GLU A 131 3.291 -20.772 -8.966 1.00 0.00 C ATOM 1977 OE1 GLU A 131 3.566 -21.101 -7.824 1.00 0.00 O ATOM 1978 OE2 GLU A 131 3.261 -19.615 -9.354 1.00 0.00 O ATOM 0 H GLU A 131 0.669 -23.086 -7.024 1.00 0.00 H new ATOM 0 HA GLU A 131 0.858 -22.917 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.618 -23.183 -8.380 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.424 -23.988 -9.924 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.691 -21.865 -10.788 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.986 -21.701 -10.417 1.00 0.00 H new ATOM 1985 N GLU A 132 0.630 -25.861 -8.645 1.00 0.00 N ATOM 1986 CA GLU A 132 0.306 -27.235 -9.122 1.00 0.00 C ATOM 1987 C GLU A 132 -0.746 -27.155 -10.231 1.00 0.00 C ATOM 1988 O GLU A 132 -0.907 -28.068 -11.014 1.00 0.00 O ATOM 1989 CB GLU A 132 -0.241 -28.064 -7.958 1.00 0.00 C ATOM 1990 CG GLU A 132 0.788 -28.098 -6.827 1.00 0.00 C ATOM 1991 CD GLU A 132 1.578 -29.406 -6.895 1.00 0.00 C ATOM 1992 OE1 GLU A 132 0.953 -30.452 -6.935 1.00 0.00 O ATOM 1993 OE2 GLU A 132 2.796 -29.338 -6.908 1.00 0.00 O ATOM 0 H GLU A 132 0.326 -25.648 -7.695 1.00 0.00 H new ATOM 0 HA GLU A 132 1.208 -27.707 -9.511 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -1.177 -27.634 -7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.463 -29.077 -8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.464 -27.247 -6.911 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.287 -28.013 -5.863 1.00 0.00 H new ATOM 2000 N THR A 133 -1.464 -26.067 -10.302 1.00 0.00 N ATOM 2001 CA THR A 133 -2.504 -25.929 -11.360 1.00 0.00 C ATOM 2002 C THR A 133 -2.841 -24.449 -11.553 1.00 0.00 C ATOM 2003 O THR A 133 -3.990 -24.074 -11.674 1.00 0.00 O ATOM 2004 CB THR A 133 -3.765 -26.688 -10.937 1.00 0.00 C ATOM 2005 OG1 THR A 133 -4.743 -26.584 -11.964 1.00 0.00 O ATOM 2006 CG2 THR A 133 -4.315 -26.087 -9.643 1.00 0.00 C ATOM 0 H THR A 133 -1.375 -25.269 -9.673 1.00 0.00 H new ATOM 0 HA THR A 133 -2.128 -26.341 -12.296 1.00 0.00 H new ATOM 0 HB THR A 133 -3.521 -27.737 -10.771 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.891 -25.640 -12.180 1.00 0.00 H new ATOM 0 HG21 THR A 133 -5.212 -26.628 -9.343 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.564 -26.166 -8.857 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.561 -25.038 -9.805 1.00 0.00 H new ATOM 2014 N ASN A 134 -1.847 -23.604 -11.584 1.00 0.00 N ATOM 2015 CA ASN A 134 -2.111 -22.150 -11.770 1.00 0.00 C ATOM 2016 C ASN A 134 -1.856 -21.767 -13.230 1.00 0.00 C ATOM 2017 O ASN A 134 -1.300 -20.727 -13.521 1.00 0.00 O ATOM 2018 CB ASN A 134 -1.182 -21.342 -10.861 1.00 0.00 C ATOM 2019 CG ASN A 134 -1.952 -20.885 -9.620 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -1.620 -19.880 -9.023 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -2.971 -21.586 -9.205 1.00 0.00 N ATOM 0 H ASN A 134 -0.864 -23.858 -11.489 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.148 -21.934 -11.514 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -0.325 -21.949 -10.567 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.791 -20.478 -11.398 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.490 -21.291 -8.378 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.248 -22.429 -9.707 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.258 -22.599 -14.150 1.00 0.00 N ATOM 2029 CA LYS A 135 -2.038 -22.282 -15.589 1.00 0.00 C ATOM 2030 C LYS A 135 -2.557 -20.873 -15.884 1.00 0.00 C ATOM 2031 O LYS A 135 -1.948 -20.117 -16.615 1.00 0.00 O ATOM 2032 CB LYS A 135 -2.788 -23.294 -16.457 1.00 0.00 C ATOM 2033 CG LYS A 135 -1.785 -24.237 -17.126 1.00 0.00 C ATOM 2034 CD LYS A 135 -1.310 -23.625 -18.445 1.00 0.00 C ATOM 2035 CE LYS A 135 0.193 -23.353 -18.370 1.00 0.00 C ATOM 2036 NZ LYS A 135 0.931 -24.648 -18.331 1.00 0.00 N ATOM 0 H LYS A 135 -2.729 -23.485 -13.968 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.973 -22.333 -15.813 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.488 -23.864 -15.846 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.376 -22.775 -17.214 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.935 -24.409 -16.466 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.248 -25.207 -17.309 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.527 -24.302 -19.271 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.849 -22.698 -18.643 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.511 -22.767 -19.232 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.423 -22.764 -17.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.910 -24.500 -18.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.936 -25.016 -17.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.463 -25.333 -18.958 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.678 -20.514 -15.320 1.00 0.00 N ATOM 2051 CA LYS A 136 -4.234 -19.154 -15.568 1.00 0.00 C ATOM 2052 C LYS A 136 -3.463 -18.130 -14.732 1.00 0.00 C ATOM 2053 O LYS A 136 -3.250 -17.008 -15.148 1.00 0.00 O ATOM 2054 CB LYS A 136 -5.713 -19.128 -15.175 1.00 0.00 C ATOM 2055 CG LYS A 136 -6.562 -19.624 -16.347 1.00 0.00 C ATOM 2056 CD LYS A 136 -7.668 -20.542 -15.824 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.252 -22.002 -16.011 1.00 0.00 C ATOM 2058 NZ LYS A 136 -7.295 -22.348 -17.460 1.00 0.00 N ATOM 0 H LYS A 136 -4.232 -21.103 -14.699 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.137 -18.907 -16.625 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.879 -19.757 -14.300 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.009 -18.116 -14.900 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.998 -18.778 -16.878 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.937 -20.160 -17.061 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.855 -20.339 -14.770 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.599 -20.347 -16.357 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -6.247 -22.158 -15.618 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.919 -22.656 -15.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.469 -23.368 -17.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.060 -21.815 -17.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.386 -22.103 -17.903 1.00 0.00 H new ATOM 2072 N LEU A 137 -3.046 -18.507 -13.554 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.288 -17.557 -12.691 1.00 0.00 C ATOM 2074 C LEU A 137 -0.836 -17.470 -13.171 1.00 0.00 C ATOM 2075 O LEU A 137 -0.040 -16.723 -12.636 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.317 -18.050 -11.243 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.710 -17.827 -10.654 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.746 -18.577 -11.492 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.743 -18.352 -9.216 1.00 0.00 C ATOM 0 H LEU A 137 -3.198 -19.432 -13.152 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.748 -16.570 -12.750 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.059 -19.108 -11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.572 -17.518 -10.652 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.941 -16.762 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.739 -18.417 -11.071 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.722 -18.206 -12.517 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.516 -19.643 -11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.735 -18.194 -8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.512 -19.417 -9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.005 -17.819 -8.617 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.479 -18.233 -14.170 1.00 0.00 N ATOM 2092 CA ALA A 138 0.924 -18.198 -14.672 1.00 0.00 C ATOM 2093 C ALA A 138 1.159 -16.923 -15.492 1.00 0.00 C ATOM 2094 O ALA A 138 2.067 -16.168 -15.206 1.00 0.00 O ATOM 2095 CB ALA A 138 1.185 -19.425 -15.548 1.00 0.00 C ATOM 0 H ALA A 138 -1.099 -18.879 -14.659 1.00 0.00 H new ATOM 0 HA ALA A 138 1.606 -18.204 -13.822 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.211 -19.399 -15.915 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.033 -20.330 -14.961 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.497 -19.421 -16.394 1.00 0.00 H new ATOM 2101 N PRO A 139 0.335 -16.721 -16.490 1.00 0.00 N ATOM 2102 CA PRO A 139 0.433 -15.543 -17.373 1.00 0.00 C ATOM 2103 C PRO A 139 -0.122 -14.296 -16.678 1.00 0.00 C ATOM 2104 O PRO A 139 -0.914 -13.564 -17.238 1.00 0.00 O ATOM 2105 CB PRO A 139 -0.430 -15.924 -18.578 1.00 0.00 C ATOM 2106 CG PRO A 139 -1.409 -17.012 -18.081 1.00 0.00 C ATOM 2107 CD PRO A 139 -0.768 -17.642 -16.832 1.00 0.00 C ATOM 0 HA PRO A 139 1.460 -15.302 -17.647 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.971 -15.058 -18.958 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.186 -16.299 -19.395 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -2.380 -16.579 -17.842 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -1.576 -17.764 -18.852 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -1.485 -17.726 -16.015 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -0.399 -18.647 -17.037 1.00 0.00 H new ATOM 2115 N LYS A 140 0.288 -14.048 -15.466 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.214 -12.848 -14.739 1.00 0.00 C ATOM 2117 C LYS A 140 0.712 -12.541 -13.560 1.00 0.00 C ATOM 2118 O LYS A 140 0.974 -11.397 -13.246 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.628 -13.119 -14.220 1.00 0.00 C ATOM 2120 CG LYS A 140 -1.608 -14.343 -13.303 1.00 0.00 C ATOM 2121 CD LYS A 140 -1.270 -13.908 -11.876 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.390 -14.341 -10.930 1.00 0.00 C ATOM 2123 NZ LYS A 140 -1.812 -14.682 -9.599 1.00 0.00 N ATOM 0 H LYS A 140 0.950 -14.625 -14.946 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.234 -11.995 -15.417 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.000 -12.250 -13.677 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.307 -13.288 -15.055 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.578 -14.841 -13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.872 -15.064 -13.658 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.325 -14.352 -11.564 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.143 -12.826 -11.835 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.123 -13.541 -10.826 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.916 -15.203 -11.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.342 -14.188 -8.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.875 -15.709 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.815 -14.388 -9.568 1.00 0.00 H new ATOM 2137 N ILE A 141 1.209 -13.554 -12.905 1.00 0.00 N ATOM 2138 CA ILE A 141 2.117 -13.321 -11.748 1.00 0.00 C ATOM 2139 C ILE A 141 3.461 -12.790 -12.251 1.00 0.00 C ATOM 2140 O ILE A 141 4.311 -12.393 -11.478 1.00 0.00 O ATOM 2141 CB ILE A 141 2.336 -14.638 -11.002 1.00 0.00 C ATOM 2142 CG1 ILE A 141 3.480 -14.472 -10.000 1.00 0.00 C ATOM 2143 CG2 ILE A 141 2.692 -15.739 -12.001 1.00 0.00 C ATOM 2144 CD1 ILE A 141 3.252 -15.395 -8.802 1.00 0.00 C ATOM 0 H ILE A 141 1.025 -14.534 -13.122 1.00 0.00 H new ATOM 0 HA ILE A 141 1.668 -12.590 -11.075 1.00 0.00 H new ATOM 0 HB ILE A 141 1.423 -14.910 -10.472 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.431 -14.707 -10.477 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.538 -13.436 -9.667 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.848 -16.677 -11.468 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.878 -15.859 -12.716 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.604 -15.467 -12.532 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.068 -15.275 -8.090 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.309 -15.139 -8.320 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.216 -16.430 -9.142 1.00 0.00 H new ATOM 2156 N LYS A 142 3.662 -12.780 -13.541 1.00 0.00 N ATOM 2157 CA LYS A 142 4.952 -12.275 -14.089 1.00 0.00 C ATOM 2158 C LYS A 142 4.875 -10.755 -14.249 1.00 0.00 C ATOM 2159 O LYS A 142 5.695 -10.024 -13.728 1.00 0.00 O ATOM 2160 CB LYS A 142 5.213 -12.919 -15.453 1.00 0.00 C ATOM 2161 CG LYS A 142 5.965 -14.238 -15.259 1.00 0.00 C ATOM 2162 CD LYS A 142 5.567 -15.220 -16.363 1.00 0.00 C ATOM 2163 CE LYS A 142 6.823 -15.719 -17.081 1.00 0.00 C ATOM 2164 NZ LYS A 142 6.622 -17.134 -17.507 1.00 0.00 N ATOM 0 H LYS A 142 2.989 -13.099 -14.238 1.00 0.00 H new ATOM 0 HA LYS A 142 5.763 -12.529 -13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.270 -13.098 -15.969 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.796 -12.244 -16.080 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.041 -14.063 -15.284 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.734 -14.660 -14.281 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.021 -16.061 -15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.899 -14.733 -17.073 1.00 0.00 H new ATOM 0 HE2 LYS A 142 7.032 -15.093 -17.948 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.686 -15.646 -16.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.475 -17.474 -17.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.442 -17.726 -16.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.808 -17.190 -18.152 1.00 0.00 H new ATOM 2178 N GLN A 143 3.896 -10.274 -14.964 1.00 0.00 N ATOM 2179 CA GLN A 143 3.765 -8.803 -15.156 1.00 0.00 C ATOM 2180 C GLN A 143 3.162 -8.177 -13.897 1.00 0.00 C ATOM 2181 O GLN A 143 3.169 -6.974 -13.725 1.00 0.00 O ATOM 2182 CB GLN A 143 2.852 -8.523 -16.352 1.00 0.00 C ATOM 2183 CG GLN A 143 3.643 -8.692 -17.650 1.00 0.00 C ATOM 2184 CD GLN A 143 2.714 -8.476 -18.846 1.00 0.00 C ATOM 2185 OE1 GLN A 143 1.865 -9.298 -19.127 1.00 0.00 O ATOM 2186 NE2 GLN A 143 2.841 -7.395 -19.567 1.00 0.00 N ATOM 0 H GLN A 143 3.180 -10.837 -15.424 1.00 0.00 H new ATOM 0 HA GLN A 143 4.749 -8.372 -15.342 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.002 -9.205 -16.341 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.451 -7.512 -16.288 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.466 -7.978 -17.682 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.083 -9.688 -17.693 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.554 -6.705 -19.331 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.227 -7.240 -20.367 1.00 0.00 H new ATOM 2195 N ALA A 144 2.639 -8.984 -13.015 1.00 0.00 N ATOM 2196 CA ALA A 144 2.034 -8.435 -11.769 1.00 0.00 C ATOM 2197 C ALA A 144 3.108 -7.720 -10.949 1.00 0.00 C ATOM 2198 O ALA A 144 3.011 -6.539 -10.679 1.00 0.00 O ATOM 2199 CB ALA A 144 1.438 -9.578 -10.945 1.00 0.00 C ATOM 0 H ALA A 144 2.605 -10.000 -13.103 1.00 0.00 H new ATOM 0 HA ALA A 144 1.248 -7.727 -12.030 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.995 -9.177 -10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.670 -10.085 -11.529 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.224 -10.287 -10.685 1.00 0.00 H new ATOM 2205 N TYR A 145 4.132 -8.422 -10.547 1.00 0.00 N ATOM 2206 CA TYR A 145 5.204 -7.770 -9.745 1.00 0.00 C ATOM 2207 C TYR A 145 5.984 -6.801 -10.633 1.00 0.00 C ATOM 2208 O TYR A 145 6.624 -5.884 -10.157 1.00 0.00 O ATOM 2209 CB TYR A 145 6.154 -8.835 -9.191 1.00 0.00 C ATOM 2210 CG TYR A 145 6.725 -9.652 -10.325 1.00 0.00 C ATOM 2211 CD1 TYR A 145 7.624 -9.070 -11.226 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.357 -10.995 -10.474 1.00 0.00 C ATOM 2213 CE1 TYR A 145 8.155 -9.829 -12.275 1.00 0.00 C ATOM 2214 CE2 TYR A 145 6.887 -11.754 -11.523 1.00 0.00 C ATOM 2215 CZ TYR A 145 7.787 -11.172 -12.424 1.00 0.00 C ATOM 2216 OH TYR A 145 8.311 -11.921 -13.458 1.00 0.00 O ATOM 0 H TYR A 145 4.272 -9.414 -10.738 1.00 0.00 H new ATOM 0 HA TYR A 145 4.754 -7.224 -8.916 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.960 -8.360 -8.631 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.622 -9.484 -8.496 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.908 -8.034 -11.112 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.664 -11.445 -9.779 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.849 -9.379 -12.970 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.602 -12.789 -11.638 1.00 0.00 H new ATOM 0 HH TYR A 145 7.953 -12.832 -13.416 1.00 0.00 H new ATOM 2226 N ASP A 146 5.933 -6.994 -11.921 1.00 0.00 N ATOM 2227 CA ASP A 146 6.670 -6.081 -12.840 1.00 0.00 C ATOM 2228 C ASP A 146 5.889 -4.773 -12.991 1.00 0.00 C ATOM 2229 O ASP A 146 6.457 -3.721 -13.205 1.00 0.00 O ATOM 2230 CB ASP A 146 6.817 -6.747 -14.210 1.00 0.00 C ATOM 2231 CG ASP A 146 8.160 -6.353 -14.827 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.937 -5.707 -14.144 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.389 -6.705 -15.973 1.00 0.00 O ATOM 0 H ASP A 146 5.413 -7.744 -12.378 1.00 0.00 H new ATOM 0 HA ASP A 146 7.658 -5.871 -12.430 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.755 -7.830 -14.108 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.000 -6.442 -14.864 1.00 0.00 H new ATOM 2238 N ASP A 147 4.589 -4.833 -12.881 1.00 0.00 N ATOM 2239 CA ASP A 147 3.767 -3.596 -13.019 1.00 0.00 C ATOM 2240 C ASP A 147 3.840 -2.780 -11.726 1.00 0.00 C ATOM 2241 O ASP A 147 3.359 -1.666 -11.657 1.00 0.00 O ATOM 2242 CB ASP A 147 2.312 -3.980 -13.296 1.00 0.00 C ATOM 2243 CG ASP A 147 2.102 -4.131 -14.804 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.652 -5.062 -15.369 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.396 -3.312 -15.368 1.00 0.00 O ATOM 0 H ASP A 147 4.060 -5.686 -12.701 1.00 0.00 H new ATOM 0 HA ASP A 147 4.152 -2.998 -13.845 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.068 -4.914 -12.789 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.642 -3.217 -12.899 1.00 0.00 H new ATOM 2250 N PHE A 148 4.427 -3.327 -10.698 1.00 0.00 N ATOM 2251 CA PHE A 148 4.519 -2.584 -9.409 1.00 0.00 C ATOM 2252 C PHE A 148 5.623 -1.524 -9.487 1.00 0.00 C ATOM 2253 O PHE A 148 5.393 -0.359 -9.235 1.00 0.00 O ATOM 2254 CB PHE A 148 4.835 -3.564 -8.279 1.00 0.00 C ATOM 2255 CG PHE A 148 3.550 -4.002 -7.617 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.403 -4.214 -8.391 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.505 -4.196 -6.232 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.211 -4.620 -7.779 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.313 -4.602 -5.620 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.166 -4.813 -6.394 1.00 0.00 C ATOM 0 H PHE A 148 4.847 -4.256 -10.694 1.00 0.00 H new ATOM 0 HA PHE A 148 3.566 -2.091 -9.215 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.367 -4.430 -8.673 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.491 -3.092 -7.547 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.438 -4.064 -9.460 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.390 -4.033 -5.635 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.326 -4.784 -8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.279 -4.752 -4.551 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.246 -5.125 -5.922 1.00 0.00 H new ATOM 2270 N VAL A 149 6.821 -1.919 -9.821 1.00 0.00 N ATOM 2271 CA VAL A 149 7.937 -0.931 -9.897 1.00 0.00 C ATOM 2272 C VAL A 149 7.724 0.013 -11.083 1.00 0.00 C ATOM 2273 O VAL A 149 7.617 1.212 -10.922 1.00 0.00 O ATOM 2274 CB VAL A 149 9.261 -1.675 -10.075 1.00 0.00 C ATOM 2275 CG1 VAL A 149 10.423 -0.686 -9.962 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.394 -2.743 -8.987 1.00 0.00 C ATOM 0 H VAL A 149 7.076 -2.881 -10.044 1.00 0.00 H new ATOM 0 HA VAL A 149 7.960 -0.348 -8.976 1.00 0.00 H new ATOM 0 HB VAL A 149 9.282 -2.149 -11.056 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.366 -1.217 -10.089 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.329 0.076 -10.736 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.403 -0.212 -8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.337 -3.275 -9.112 1.00 0.00 H new ATOM 0 HG22 VAL A 149 9.373 -2.268 -8.006 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.567 -3.448 -9.066 1.00 0.00 H new ATOM 2286 N LYS A 150 7.671 -0.517 -12.274 1.00 0.00 N ATOM 2287 CA LYS A 150 7.476 0.347 -13.473 1.00 0.00 C ATOM 2288 C LYS A 150 6.411 1.408 -13.182 1.00 0.00 C ATOM 2289 O LYS A 150 6.588 2.573 -13.475 1.00 0.00 O ATOM 2290 CB LYS A 150 7.024 -0.515 -14.653 1.00 0.00 C ATOM 2291 CG LYS A 150 8.231 -0.859 -15.527 1.00 0.00 C ATOM 2292 CD LYS A 150 8.920 -2.110 -14.978 1.00 0.00 C ATOM 2293 CE LYS A 150 9.921 -2.635 -16.007 1.00 0.00 C ATOM 2294 NZ LYS A 150 9.323 -3.785 -16.742 1.00 0.00 N ATOM 0 H LYS A 150 7.755 -1.515 -12.469 1.00 0.00 H new ATOM 0 HA LYS A 150 8.417 0.840 -13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.553 -1.428 -14.290 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.276 0.018 -15.241 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.912 -1.029 -16.555 1.00 0.00 H new ATOM 0 HG3 LYS A 150 8.931 -0.023 -15.544 1.00 0.00 H new ATOM 0 HD2 LYS A 150 9.431 -1.876 -14.044 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.179 -2.877 -14.752 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.189 -1.843 -16.706 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.840 -2.946 -15.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.620 -3.753 -17.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.645 -4.676 -16.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.286 -3.730 -16.688 1.00 0.00 H new ATOM 2308 N HIS A 151 5.305 1.014 -12.614 1.00 0.00 N ATOM 2309 CA HIS A 151 4.231 2.002 -12.312 1.00 0.00 C ATOM 2310 C HIS A 151 4.598 2.802 -11.060 1.00 0.00 C ATOM 2311 O HIS A 151 4.345 3.986 -10.973 1.00 0.00 O ATOM 2312 CB HIS A 151 2.912 1.263 -12.080 1.00 0.00 C ATOM 2313 CG HIS A 151 2.537 0.509 -13.327 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.843 0.979 -14.595 1.00 0.00 N ATOM 2315 CD2 HIS A 151 1.880 -0.681 -13.517 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.377 0.083 -15.483 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.780 -0.949 -14.880 1.00 0.00 N ATOM 0 H HIS A 151 5.098 0.052 -12.346 1.00 0.00 H new ATOM 0 HA HIS A 151 4.123 2.686 -13.154 1.00 0.00 H new ATOM 0 HB2 HIS A 151 3.011 0.574 -11.241 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.126 1.972 -11.820 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.498 -1.314 -12.729 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.474 0.185 -16.554 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.345 -1.759 -15.322 1.00 0.00 H new ATOM 2325 N ALA A 152 5.191 2.165 -10.088 1.00 0.00 N ATOM 2326 CA ALA A 152 5.570 2.894 -8.843 1.00 0.00 C ATOM 2327 C ALA A 152 6.741 3.834 -9.137 1.00 0.00 C ATOM 2328 O ALA A 152 6.906 4.853 -8.495 1.00 0.00 O ATOM 2329 CB ALA A 152 5.980 1.887 -7.768 1.00 0.00 C ATOM 0 H ALA A 152 5.429 1.173 -10.101 1.00 0.00 H new ATOM 0 HA ALA A 152 4.719 3.476 -8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.257 2.419 -6.858 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.145 1.219 -7.558 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.831 1.304 -8.121 1.00 0.00 H new ATOM 2335 N GLU A 153 7.557 3.502 -10.099 1.00 0.00 N ATOM 2336 CA GLU A 153 8.717 4.377 -10.430 1.00 0.00 C ATOM 2337 C GLU A 153 8.238 5.585 -11.239 1.00 0.00 C ATOM 2338 O GLU A 153 8.993 6.495 -11.519 1.00 0.00 O ATOM 2339 CB GLU A 153 9.736 3.584 -11.252 1.00 0.00 C ATOM 2340 CG GLU A 153 9.192 3.365 -12.666 1.00 0.00 C ATOM 2341 CD GLU A 153 10.057 4.130 -13.670 1.00 0.00 C ATOM 2342 OE1 GLU A 153 10.426 5.254 -13.370 1.00 0.00 O ATOM 2343 OE2 GLU A 153 10.336 3.580 -14.722 1.00 0.00 O ATOM 0 H GLU A 153 7.471 2.662 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 153 9.183 4.723 -9.507 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.683 4.122 -11.295 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.936 2.624 -10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.191 2.302 -12.906 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.158 3.706 -12.726 1.00 0.00 H new ATOM 2350 N GLU A 154 6.990 5.602 -11.620 1.00 0.00 N ATOM 2351 CA GLU A 154 6.470 6.752 -12.414 1.00 0.00 C ATOM 2352 C GLU A 154 6.380 7.993 -11.522 1.00 0.00 C ATOM 2353 O GLU A 154 6.871 9.051 -11.864 1.00 0.00 O ATOM 2354 CB GLU A 154 5.080 6.414 -12.954 1.00 0.00 C ATOM 2355 CG GLU A 154 5.122 5.060 -13.664 1.00 0.00 C ATOM 2356 CD GLU A 154 6.031 5.154 -14.891 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.944 6.148 -15.593 1.00 0.00 O ATOM 2358 OE2 GLU A 154 6.798 4.231 -15.108 1.00 0.00 O ATOM 0 H GLU A 154 6.309 4.871 -11.416 1.00 0.00 H new ATOM 0 HA GLU A 154 7.146 6.950 -13.246 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.358 6.386 -12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.749 7.189 -13.646 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.490 4.292 -12.984 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.117 4.764 -13.965 1.00 0.00 H new ATOM 2365 N VAL A 155 5.755 7.875 -10.384 1.00 0.00 N ATOM 2366 CA VAL A 155 5.632 9.048 -9.475 1.00 0.00 C ATOM 2367 C VAL A 155 6.990 9.741 -9.342 1.00 0.00 C ATOM 2368 O VAL A 155 7.101 10.942 -9.487 1.00 0.00 O ATOM 2369 CB VAL A 155 5.160 8.583 -8.096 1.00 0.00 C ATOM 2370 CG1 VAL A 155 3.669 8.249 -8.154 1.00 0.00 C ATOM 2371 CG2 VAL A 155 5.945 7.335 -7.679 1.00 0.00 C ATOM 0 H VAL A 155 5.324 7.016 -10.044 1.00 0.00 H new ATOM 0 HA VAL A 155 4.907 9.748 -9.889 1.00 0.00 H new ATOM 0 HB VAL A 155 5.328 9.377 -7.369 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.332 7.918 -7.172 1.00 0.00 H new ATOM 0 HG12 VAL A 155 3.109 9.136 -8.450 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.502 7.455 -8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.608 7.005 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.778 6.540 -8.406 1.00 0.00 H new ATOM 0 HG23 VAL A 155 7.008 7.571 -7.637 1.00 0.00 H new ATOM 2381 N GLN A 156 8.026 8.996 -9.066 1.00 0.00 N ATOM 2382 CA GLN A 156 9.372 9.618 -8.923 1.00 0.00 C ATOM 2383 C GLN A 156 9.711 10.404 -10.192 1.00 0.00 C ATOM 2384 O GLN A 156 10.500 11.328 -10.167 1.00 0.00 O ATOM 2385 CB GLN A 156 10.419 8.523 -8.707 1.00 0.00 C ATOM 2386 CG GLN A 156 11.820 9.126 -8.821 1.00 0.00 C ATOM 2387 CD GLN A 156 12.240 9.170 -10.290 1.00 0.00 C ATOM 2388 OE1 GLN A 156 11.974 8.250 -11.039 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.889 10.210 -10.740 1.00 0.00 N ATOM 0 H GLN A 156 7.998 7.985 -8.934 1.00 0.00 H new ATOM 0 HA GLN A 156 9.370 10.294 -8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.287 8.067 -7.726 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.291 7.732 -9.446 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.830 10.131 -8.399 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.531 8.532 -8.247 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.113 10.982 -10.112 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.172 10.250 -11.719 1.00 0.00 H new ATOM 2398 N LYS A 157 9.120 10.047 -11.299 1.00 0.00 N ATOM 2399 CA LYS A 157 9.409 10.778 -12.565 1.00 0.00 C ATOM 2400 C LYS A 157 8.759 12.162 -12.516 1.00 0.00 C ATOM 2401 O LYS A 157 9.411 13.171 -12.691 1.00 0.00 O ATOM 2402 CB LYS A 157 8.846 9.991 -13.750 1.00 0.00 C ATOM 2403 CG LYS A 157 9.578 8.653 -13.870 1.00 0.00 C ATOM 2404 CD LYS A 157 9.032 7.878 -15.071 1.00 0.00 C ATOM 2405 CE LYS A 157 10.133 7.721 -16.122 1.00 0.00 C ATOM 2406 NZ LYS A 157 11.076 6.648 -15.696 1.00 0.00 N ATOM 0 H LYS A 157 8.450 9.282 -11.382 1.00 0.00 H new ATOM 0 HA LYS A 157 10.487 10.888 -12.682 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.778 9.822 -13.613 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.963 10.565 -14.669 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.648 8.821 -13.989 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.446 8.071 -12.958 1.00 0.00 H new ATOM 0 HD2 LYS A 157 8.676 6.898 -14.753 1.00 0.00 H new ATOM 0 HD3 LYS A 157 8.179 8.404 -15.499 1.00 0.00 H new ATOM 0 HE2 LYS A 157 9.695 7.473 -17.089 1.00 0.00 H new ATOM 0 HE3 LYS A 157 10.668 8.662 -16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.045 7.025 -15.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 10.816 6.314 -14.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.026 5.855 -16.367 1.00 0.00 H new ATOM 2420 N LYS A 158 7.477 12.216 -12.278 1.00 0.00 N ATOM 2421 CA LYS A 158 6.787 13.536 -12.217 1.00 0.00 C ATOM 2422 C LYS A 158 7.088 14.205 -10.875 1.00 0.00 C ATOM 2423 O LYS A 158 6.917 15.397 -10.712 1.00 0.00 O ATOM 2424 CB LYS A 158 5.276 13.329 -12.356 1.00 0.00 C ATOM 2425 CG LYS A 158 5.004 12.242 -13.397 1.00 0.00 C ATOM 2426 CD LYS A 158 3.677 12.532 -14.103 1.00 0.00 C ATOM 2427 CE LYS A 158 3.886 12.502 -15.618 1.00 0.00 C ATOM 2428 NZ LYS A 158 2.593 12.780 -16.304 1.00 0.00 N ATOM 0 H LYS A 158 6.878 11.405 -12.123 1.00 0.00 H new ATOM 0 HA LYS A 158 7.143 14.171 -13.029 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.847 13.043 -11.395 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.796 14.261 -12.654 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.815 12.209 -14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.966 11.264 -12.916 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.930 11.793 -13.814 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.296 13.506 -13.797 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.630 13.244 -15.908 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.270 11.529 -15.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.735 12.760 -17.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.895 12.057 -16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.245 13.718 -16.021 1.00 0.00 H new ATOM 2442 N LEU A 159 7.538 13.448 -9.913 1.00 0.00 N ATOM 2443 CA LEU A 159 7.852 14.040 -8.582 1.00 0.00 C ATOM 2444 C LEU A 159 8.951 15.093 -8.738 1.00 0.00 C ATOM 2445 O LEU A 159 8.804 16.224 -8.319 1.00 0.00 O ATOM 2446 CB LEU A 159 8.333 12.937 -7.636 1.00 0.00 C ATOM 2447 CG LEU A 159 7.210 12.568 -6.665 1.00 0.00 C ATOM 2448 CD1 LEU A 159 5.906 12.366 -7.441 1.00 0.00 C ATOM 2449 CD2 LEU A 159 7.575 11.272 -5.938 1.00 0.00 C ATOM 0 H LEU A 159 7.702 12.444 -9.991 1.00 0.00 H new ATOM 0 HA LEU A 159 6.957 14.508 -8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.636 12.060 -8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.209 13.275 -7.083 1.00 0.00 H new ATOM 0 HG LEU A 159 7.079 13.371 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.107 12.103 -6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.646 13.288 -7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.035 11.563 -8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 159 6.777 11.006 -5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.706 10.471 -6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.503 11.414 -5.385 1.00 0.00 H new ATOM 2461 N HIS A 160 10.052 14.731 -9.339 1.00 0.00 N ATOM 2462 CA HIS A 160 11.158 15.711 -9.521 1.00 0.00 C ATOM 2463 C HIS A 160 10.662 16.889 -10.361 1.00 0.00 C ATOM 2464 O HIS A 160 10.886 18.038 -10.031 1.00 0.00 O ATOM 2465 CB HIS A 160 12.329 15.033 -10.234 1.00 0.00 C ATOM 2466 CG HIS A 160 13.386 14.667 -9.229 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.311 13.662 -9.461 1.00 0.00 N ATOM 2468 CD2 HIS A 160 13.678 15.165 -7.982 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.109 13.587 -8.380 1.00 0.00 C ATOM 2470 NE2 HIS A 160 14.766 14.481 -7.448 1.00 0.00 N ATOM 0 H HIS A 160 10.232 13.799 -9.711 1.00 0.00 H new ATOM 0 HA HIS A 160 11.487 16.072 -8.547 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.983 14.140 -10.755 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.745 15.701 -10.988 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.144 15.965 -7.491 1.00 0.00 H new ATOM 0 HE1 HIS A 160 15.927 12.889 -8.278 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.207 14.630 -6.540 1.00 0.00 H new ATOM 2478 N GLU A 161 9.991 16.616 -11.446 1.00 0.00 N ATOM 2479 CA GLU A 161 9.482 17.721 -12.307 1.00 0.00 C ATOM 2480 C GLU A 161 8.737 18.738 -11.442 1.00 0.00 C ATOM 2481 O GLU A 161 8.802 19.930 -11.673 1.00 0.00 O ATOM 2482 CB GLU A 161 8.530 17.150 -13.359 1.00 0.00 C ATOM 2483 CG GLU A 161 8.011 18.282 -14.246 1.00 0.00 C ATOM 2484 CD GLU A 161 7.772 17.755 -15.662 1.00 0.00 C ATOM 2485 OE1 GLU A 161 8.746 17.550 -16.368 1.00 0.00 O ATOM 2486 OE2 GLU A 161 6.621 17.565 -16.016 1.00 0.00 O ATOM 0 H GLU A 161 9.773 15.675 -11.774 1.00 0.00 H new ATOM 0 HA GLU A 161 10.319 18.211 -12.804 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.046 16.406 -13.966 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.696 16.643 -12.873 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.085 18.684 -13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.731 19.100 -14.268 1.00 0.00 H new ATOM 2493 N ALA A 162 8.027 18.280 -10.447 1.00 0.00 N ATOM 2494 CA ALA A 162 7.278 19.222 -9.569 1.00 0.00 C ATOM 2495 C ALA A 162 8.253 19.909 -8.610 1.00 0.00 C ATOM 2496 O ALA A 162 8.096 21.066 -8.273 1.00 0.00 O ATOM 2497 CB ALA A 162 6.231 18.449 -8.766 1.00 0.00 C ATOM 0 H ALA A 162 7.934 17.294 -10.205 1.00 0.00 H new ATOM 0 HA ALA A 162 6.781 19.974 -10.183 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.683 19.138 -8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.537 17.960 -9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.726 17.697 -8.152 1.00 0.00 H new ATOM 2503 N ALA A 163 9.258 19.204 -8.166 1.00 0.00 N ATOM 2504 CA ALA A 163 10.240 19.818 -7.228 1.00 0.00 C ATOM 2505 C ALA A 163 10.679 21.179 -7.770 1.00 0.00 C ATOM 2506 O ALA A 163 11.085 22.052 -7.028 1.00 0.00 O ATOM 2507 CB ALA A 163 11.460 18.903 -7.098 1.00 0.00 C ATOM 0 H ALA A 163 9.441 18.231 -8.412 1.00 0.00 H new ATOM 0 HA ALA A 163 9.777 19.948 -6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.179 19.351 -6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.147 17.932 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.923 18.773 -8.076 1.00 0.00 H new ATOM 2513 N THR A 164 10.602 21.369 -9.058 1.00 0.00 N ATOM 2514 CA THR A 164 11.016 22.675 -9.645 1.00 0.00 C ATOM 2515 C THR A 164 9.966 23.136 -10.658 1.00 0.00 C ATOM 2516 O THR A 164 10.203 24.029 -11.447 1.00 0.00 O ATOM 2517 CB THR A 164 12.366 22.513 -10.347 1.00 0.00 C ATOM 2518 OG1 THR A 164 12.825 23.785 -10.786 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.210 21.583 -11.551 1.00 0.00 C ATOM 0 H THR A 164 10.270 20.677 -9.730 1.00 0.00 H new ATOM 0 HA THR A 164 11.105 23.418 -8.852 1.00 0.00 H new ATOM 0 HB THR A 164 13.088 22.085 -9.652 1.00 0.00 H new ATOM 0 HG1 THR A 164 12.098 24.254 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.172 21.469 -12.050 1.00 0.00 H new ATOM 0 HG22 THR A 164 11.858 20.608 -11.214 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.488 22.008 -12.248 1.00 0.00 H new ATOM 2527 N LYS A 165 8.806 22.532 -10.639 1.00 0.00 N ATOM 2528 CA LYS A 165 7.733 22.929 -11.597 1.00 0.00 C ATOM 2529 C LYS A 165 8.342 23.191 -12.976 1.00 0.00 C ATOM 2530 O LYS A 165 7.985 24.134 -13.654 1.00 0.00 O ATOM 2531 CB LYS A 165 7.038 24.197 -11.093 1.00 0.00 C ATOM 2532 CG LYS A 165 8.038 25.356 -11.058 1.00 0.00 C ATOM 2533 CD LYS A 165 7.312 26.645 -10.666 1.00 0.00 C ATOM 2534 CE LYS A 165 7.096 27.509 -11.910 1.00 0.00 C ATOM 2535 NZ LYS A 165 6.579 28.846 -11.502 1.00 0.00 N ATOM 0 H LYS A 165 8.556 21.778 -9.999 1.00 0.00 H new ATOM 0 HA LYS A 165 7.004 22.123 -11.674 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.200 24.447 -11.744 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.629 24.027 -10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 165 8.833 25.143 -10.344 1.00 0.00 H new ATOM 0 HG3 LYS A 165 8.509 25.474 -12.034 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.354 26.409 -10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.896 27.193 -9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.033 27.620 -12.456 1.00 0.00 H new ATOM 0 HE3 LYS A 165 6.390 27.024 -12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 6.432 29.434 -12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.676 28.730 -10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 7.268 29.308 -10.875 1.00 0.00 H new ATOM 2549 N GLN A 166 9.258 22.362 -13.397 1.00 0.00 N ATOM 2550 CA GLN A 166 9.889 22.563 -14.732 1.00 0.00 C ATOM 2551 C GLN A 166 10.349 24.016 -14.865 1.00 0.00 C ATOM 2552 O GLN A 166 10.863 24.545 -13.894 1.00 0.00 O ATOM 2553 CB GLN A 166 8.871 22.248 -15.830 1.00 0.00 C ATOM 2554 CG GLN A 166 9.324 21.009 -16.606 1.00 0.00 C ATOM 2555 CD GLN A 166 10.445 21.395 -17.573 1.00 0.00 C ATOM 2556 OE1 GLN A 166 10.508 22.518 -18.031 1.00 0.00 O ATOM 2557 NE2 GLN A 166 11.337 20.504 -17.908 1.00 0.00 N ATOM 2558 OXT GLN A 166 10.178 24.574 -15.936 1.00 0.00 O ATOM 0 H GLN A 166 9.597 21.554 -12.874 1.00 0.00 H new ATOM 0 HA GLN A 166 10.748 21.899 -14.831 1.00 0.00 H new ATOM 0 HB2 GLN A 166 7.888 22.076 -15.391 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.774 23.098 -16.505 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.673 20.242 -15.915 1.00 0.00 H new ATOM 0 HG3 GLN A 166 8.484 20.584 -17.156 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.285 19.561 -17.524 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.087 20.751 -18.554 1.00 0.00 H new TER 2567 GLN A 166