USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 880 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 70 GLN : amide:sc= 0.0158 K(o=0.038,f=-3.1) USER MOD Set 1.2: A 73 SER OG : rot 174:sc= 0.022 USER MOD Set 2.1: A 50 THR OG1 : rot 55:sc= 0.974 USER MOD Set 2.2: A 69 THR OG1 : rot 43:sc= 1.04 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 135:sc= -0.329 (180deg=-1.84!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 167:sc= 0.224 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -18:sc= -0.778! USER MOD Single : A 45 LYS NZ :NH3+ -156:sc= 0.508 (180deg=0.244) USER MOD Single : A 47 ASN : amide:sc= -0.802 K(o=-0.8,f=-1.4) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 122:sc= 0.885 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 67 ASN : amide:sc= -0.338 K(o=-0.34,f=-2.5!) USER MOD Single : A 68 THR OG1 : rot -21:sc= 0.67 USER MOD Single : A 75 GLN : amide:sc= -1.82 K(o=-1.8,f=-4.4!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc=-0.000258 X(o=-0.00026,f=-0.19) USER MOD Single : A 82 LYS NZ :NH3+ -175:sc= 0.648 (180deg=0.617) USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot -15:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -3.13! C(o=-3.1!,f=-13!) USER MOD Single : A 102 SER OG : rot 44:sc= 0.167 USER MOD Single : A 103 SER OG : rot -75:sc= 1.05 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00305) USER MOD Single : A 110 THR OG1 : rot -119:sc= 0.115 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.029 1.944 19.787 1.00 0.00 N ATOM 2 CA GLY A 1 17.549 2.564 18.566 1.00 0.00 C ATOM 3 C GLY A 1 17.766 4.064 18.554 1.00 0.00 C ATOM 4 O GLY A 1 18.629 4.567 17.835 1.00 0.00 O ATOM 0 H1 GLY A 1 17.858 0.919 19.746 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.049 2.121 19.889 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.525 2.347 20.602 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.059 2.119 17.711 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.486 2.353 18.448 1.00 0.00 H new ATOM 8 N SER A 2 16.979 4.781 19.350 1.00 0.00 N ATOM 9 CA SER A 2 17.085 6.233 19.424 1.00 0.00 C ATOM 10 C SER A 2 17.435 6.822 18.060 1.00 0.00 C ATOM 11 O SER A 2 18.394 7.582 17.927 1.00 0.00 O ATOM 12 CB SER A 2 18.143 6.636 20.452 1.00 0.00 C ATOM 13 OG SER A 2 17.805 6.163 21.745 1.00 0.00 O ATOM 0 H SER A 2 16.261 4.380 19.953 1.00 0.00 H new ATOM 0 HA SER A 2 16.118 6.628 19.734 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.113 6.235 20.157 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.240 7.722 20.472 1.00 0.00 H new ATOM 0 HG SER A 2 18.498 6.432 22.383 1.00 0.00 H new ATOM 19 N SER A 3 16.648 6.465 17.050 1.00 0.00 N ATOM 20 CA SER A 3 16.875 6.955 15.695 1.00 0.00 C ATOM 21 C SER A 3 16.550 8.442 15.593 1.00 0.00 C ATOM 22 O SER A 3 16.116 9.062 16.563 1.00 0.00 O ATOM 23 CB SER A 3 16.027 6.166 14.696 1.00 0.00 C ATOM 24 OG SER A 3 16.496 4.835 14.568 1.00 0.00 O ATOM 0 H SER A 3 15.848 5.839 17.144 1.00 0.00 H new ATOM 0 HA SER A 3 17.929 6.815 15.456 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.987 6.159 15.023 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.052 6.659 13.724 1.00 0.00 H new ATOM 0 HG SER A 3 15.936 4.351 13.925 1.00 0.00 H new ATOM 30 N GLY A 4 16.764 9.008 14.409 1.00 0.00 N ATOM 31 CA GLY A 4 16.488 10.418 14.200 1.00 0.00 C ATOM 32 C GLY A 4 16.441 10.788 12.731 1.00 0.00 C ATOM 33 O GLY A 4 16.641 9.938 11.863 1.00 0.00 O ATOM 0 H GLY A 4 17.123 8.516 13.591 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.536 10.672 14.666 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.255 11.013 14.697 1.00 0.00 H new ATOM 37 N SER A 5 16.174 12.060 12.451 1.00 0.00 N ATOM 38 CA SER A 5 16.096 12.540 11.077 1.00 0.00 C ATOM 39 C SER A 5 16.115 14.064 11.032 1.00 0.00 C ATOM 40 O SER A 5 15.895 14.729 12.044 1.00 0.00 O ATOM 41 CB SER A 5 14.827 12.014 10.402 1.00 0.00 C ATOM 42 OG SER A 5 13.666 12.551 11.012 1.00 0.00 O ATOM 0 H SER A 5 16.008 12.776 13.158 1.00 0.00 H new ATOM 0 HA SER A 5 16.967 12.167 10.538 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.839 12.274 9.344 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.803 10.926 10.462 1.00 0.00 H new ATOM 0 HG SER A 5 12.869 12.201 10.562 1.00 0.00 H new ATOM 48 N SER A 6 16.379 14.612 9.850 1.00 0.00 N ATOM 49 CA SER A 6 16.431 16.058 9.672 1.00 0.00 C ATOM 50 C SER A 6 15.978 16.450 8.268 1.00 0.00 C ATOM 51 O SER A 6 15.767 15.594 7.411 1.00 0.00 O ATOM 52 CB SER A 6 17.849 16.574 9.925 1.00 0.00 C ATOM 53 OG SER A 6 18.789 15.907 9.100 1.00 0.00 O ATOM 0 H SER A 6 16.560 14.076 9.001 1.00 0.00 H new ATOM 0 HA SER A 6 15.752 16.512 10.394 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.889 17.646 9.734 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.111 16.427 10.973 1.00 0.00 H new ATOM 0 HG SER A 6 19.687 16.256 9.279 1.00 0.00 H new ATOM 59 N GLY A 7 15.831 17.752 8.042 1.00 0.00 N ATOM 60 CA GLY A 7 15.404 18.235 6.742 1.00 0.00 C ATOM 61 C GLY A 7 14.308 19.277 6.842 1.00 0.00 C ATOM 62 O GLY A 7 13.280 19.048 7.480 1.00 0.00 O ATOM 0 H GLY A 7 16.000 18.480 8.736 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.259 18.661 6.217 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.049 17.395 6.144 1.00 0.00 H new ATOM 66 N LYS A 8 14.526 20.426 6.213 1.00 0.00 N ATOM 67 CA LYS A 8 13.550 21.509 6.233 1.00 0.00 C ATOM 68 C LYS A 8 13.292 22.036 4.825 1.00 0.00 C ATOM 69 O LYS A 8 13.682 23.149 4.473 1.00 0.00 O ATOM 70 CB LYS A 8 14.037 22.646 7.134 1.00 0.00 C ATOM 71 CG LYS A 8 14.217 22.237 8.586 1.00 0.00 C ATOM 72 CD LYS A 8 14.781 23.375 9.420 1.00 0.00 C ATOM 73 CE LYS A 8 16.300 23.415 9.353 1.00 0.00 C ATOM 74 NZ LYS A 8 16.784 24.136 8.143 1.00 0.00 N ATOM 0 H LYS A 8 15.372 20.632 5.682 1.00 0.00 H new ATOM 0 HA LYS A 8 12.615 21.114 6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.986 23.021 6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.325 23.469 7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.258 21.923 8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.885 21.377 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.375 24.323 9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.464 23.260 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.690 23.903 10.246 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.690 22.397 9.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.552 24.784 8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.137 23.448 7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.001 24.680 7.726 1.00 0.00 H new ATOM 88 N PRO A 9 12.618 21.220 4.001 1.00 0.00 N ATOM 89 CA PRO A 9 12.292 21.585 2.619 1.00 0.00 C ATOM 90 C PRO A 9 11.242 22.688 2.543 1.00 0.00 C ATOM 91 O PRO A 9 10.837 23.243 3.564 1.00 0.00 O ATOM 92 CB PRO A 9 11.742 20.283 2.030 1.00 0.00 C ATOM 93 CG PRO A 9 11.224 19.525 3.202 1.00 0.00 C ATOM 94 CD PRO A 9 12.123 19.879 4.355 1.00 0.00 C ATOM 0 HA PRO A 9 13.157 21.979 2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 9 10.952 20.479 1.305 1.00 0.00 H new ATOM 0 HB3 PRO A 9 12.520 19.724 1.510 1.00 0.00 H new ATOM 0 HG2 PRO A 9 10.190 19.796 3.416 1.00 0.00 H new ATOM 0 HG3 PRO A 9 11.239 18.452 3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 9 11.580 19.887 5.300 1.00 0.00 H new ATOM 0 HD3 PRO A 9 12.939 19.165 4.463 1.00 0.00 H new ATOM 102 N ALA A 10 10.807 23.002 1.328 1.00 0.00 N ATOM 103 CA ALA A 10 9.803 24.038 1.119 1.00 0.00 C ATOM 104 C ALA A 10 8.436 23.427 0.828 1.00 0.00 C ATOM 105 O ALA A 10 7.689 23.927 -0.013 1.00 0.00 O ATOM 106 CB ALA A 10 10.223 24.960 -0.016 1.00 0.00 C ATOM 0 H ALA A 10 11.134 22.554 0.472 1.00 0.00 H new ATOM 0 HA ALA A 10 9.724 24.622 2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.464 25.728 -0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.174 25.432 0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.333 24.381 -0.933 1.00 0.00 H new ATOM 112 N ILE A 11 8.116 22.344 1.529 1.00 0.00 N ATOM 113 CA ILE A 11 6.839 21.666 1.345 1.00 0.00 C ATOM 114 C ILE A 11 5.691 22.492 1.916 1.00 0.00 C ATOM 115 O ILE A 11 5.840 23.203 2.910 1.00 0.00 O ATOM 116 CB ILE A 11 6.838 20.277 2.010 1.00 0.00 C ATOM 117 CG1 ILE A 11 7.209 20.396 3.490 1.00 0.00 C ATOM 118 CG2 ILE A 11 7.800 19.344 1.290 1.00 0.00 C ATOM 119 CD1 ILE A 11 6.855 19.170 4.302 1.00 0.00 C ATOM 0 H ILE A 11 8.723 21.918 2.229 1.00 0.00 H new ATOM 0 HA ILE A 11 6.698 21.545 0.271 1.00 0.00 H new ATOM 0 HB ILE A 11 5.835 19.857 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.280 20.581 3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 11 6.702 21.262 3.915 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.788 18.366 1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 11 7.495 19.239 0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 11 8.808 19.757 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.146 19.325 5.341 1.00 0.00 H new ATOM 0 HD12 ILE A 11 5.780 18.996 4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.383 18.304 3.903 1.00 0.00 H new ATOM 131 N PRO A 12 4.516 22.395 1.276 1.00 0.00 N ATOM 132 CA PRO A 12 3.319 23.124 1.704 1.00 0.00 C ATOM 133 C PRO A 12 2.757 22.594 3.018 1.00 0.00 C ATOM 134 O PRO A 12 2.827 21.397 3.297 1.00 0.00 O ATOM 135 CB PRO A 12 2.329 22.881 0.562 1.00 0.00 C ATOM 136 CG PRO A 12 2.770 21.599 -0.056 1.00 0.00 C ATOM 137 CD PRO A 12 4.267 21.566 0.084 1.00 0.00 C ATOM 0 HA PRO A 12 3.527 24.178 1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 12 1.306 22.810 0.933 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.350 23.697 -0.161 1.00 0.00 H new ATOM 0 HG2 PRO A 12 2.312 20.746 0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.475 21.549 -1.104 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.636 20.549 0.217 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.762 21.972 -0.798 1.00 0.00 H new ATOM 145 N SER A 13 2.199 23.493 3.823 1.00 0.00 N ATOM 146 CA SER A 13 1.628 23.116 5.111 1.00 0.00 C ATOM 147 C SER A 13 0.839 21.815 4.995 1.00 0.00 C ATOM 148 O SER A 13 0.285 21.504 3.941 1.00 0.00 O ATOM 149 CB SER A 13 0.721 24.230 5.636 1.00 0.00 C ATOM 150 OG SER A 13 1.466 25.197 6.357 1.00 0.00 O ATOM 0 H SER A 13 2.130 24.487 3.606 1.00 0.00 H new ATOM 0 HA SER A 13 2.447 22.963 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.208 24.709 4.802 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.048 23.804 6.281 1.00 0.00 H new ATOM 0 HG SER A 13 0.864 25.899 6.681 1.00 0.00 H new ATOM 156 N SER A 14 0.793 21.059 6.087 1.00 0.00 N ATOM 157 CA SER A 14 0.076 19.789 6.108 1.00 0.00 C ATOM 158 C SER A 14 -1.412 20.010 6.361 1.00 0.00 C ATOM 159 O SER A 14 -1.990 19.429 7.279 1.00 0.00 O ATOM 160 CB SER A 14 0.657 18.869 7.184 1.00 0.00 C ATOM 161 OG SER A 14 1.833 18.226 6.725 1.00 0.00 O ATOM 0 H SER A 14 1.244 21.304 6.969 1.00 0.00 H new ATOM 0 HA SER A 14 0.195 19.316 5.133 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.882 19.448 8.080 1.00 0.00 H new ATOM 0 HB3 SER A 14 -0.084 18.121 7.466 1.00 0.00 H new ATOM 0 HG SER A 14 2.185 17.645 7.431 1.00 0.00 H new ATOM 167 N SER A 15 -2.026 20.855 5.538 1.00 0.00 N ATOM 168 CA SER A 15 -3.446 21.157 5.674 1.00 0.00 C ATOM 169 C SER A 15 -4.162 21.013 4.334 1.00 0.00 C ATOM 170 O SER A 15 -5.291 20.527 4.270 1.00 0.00 O ATOM 171 CB SER A 15 -3.639 22.574 6.218 1.00 0.00 C ATOM 172 OG SER A 15 -2.890 23.514 5.468 1.00 0.00 O ATOM 0 H SER A 15 -1.562 21.342 4.771 1.00 0.00 H new ATOM 0 HA SER A 15 -3.878 20.444 6.377 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.696 22.838 6.187 1.00 0.00 H new ATOM 0 HB3 SER A 15 -3.332 22.611 7.263 1.00 0.00 H new ATOM 0 HG SER A 15 -3.031 24.412 5.834 1.00 0.00 H new ATOM 178 N VAL A 16 -3.497 21.439 3.266 1.00 0.00 N ATOM 179 CA VAL A 16 -4.067 21.358 1.926 1.00 0.00 C ATOM 180 C VAL A 16 -3.843 19.979 1.317 1.00 0.00 C ATOM 181 O VAL A 16 -3.705 19.840 0.100 1.00 0.00 O ATOM 182 CB VAL A 16 -3.463 22.424 0.993 1.00 0.00 C ATOM 183 CG1 VAL A 16 -2.029 22.068 0.633 1.00 0.00 C ATOM 184 CG2 VAL A 16 -4.313 22.578 -0.259 1.00 0.00 C ATOM 0 H VAL A 16 -2.562 21.844 3.302 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.137 21.539 2.026 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.454 23.379 1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -1.619 22.833 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.429 22.013 1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.010 21.103 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.872 23.335 -0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.356 21.627 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -5.321 22.883 0.021 1.00 0.00 H new ATOM 194 N LEU A 17 -3.808 18.960 2.168 1.00 0.00 N ATOM 195 CA LEU A 17 -3.602 17.589 1.714 1.00 0.00 C ATOM 196 C LEU A 17 -4.817 16.722 2.028 1.00 0.00 C ATOM 197 O LEU A 17 -5.562 16.974 2.975 1.00 0.00 O ATOM 198 CB LEU A 17 -2.354 16.996 2.371 1.00 0.00 C ATOM 199 CG LEU A 17 -1.065 17.802 2.213 1.00 0.00 C ATOM 200 CD1 LEU A 17 -0.786 18.080 0.744 1.00 0.00 C ATOM 201 CD2 LEU A 17 -1.149 19.103 2.997 1.00 0.00 C ATOM 0 H LEU A 17 -3.920 19.057 3.177 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.463 17.608 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.553 16.871 3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.189 16.000 1.959 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.240 17.213 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.135 18.655 0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.681 17.136 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.613 18.648 0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.222 19.663 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.985 19.697 2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.300 18.882 4.054 1.00 0.00 H new ATOM 213 N PRO A 18 -5.022 15.675 1.216 1.00 0.00 N ATOM 214 CA PRO A 18 -6.144 14.747 1.389 1.00 0.00 C ATOM 215 C PRO A 18 -5.992 13.878 2.633 1.00 0.00 C ATOM 216 O PRO A 18 -5.252 12.894 2.627 1.00 0.00 O ATOM 217 CB PRO A 18 -6.090 13.886 0.125 1.00 0.00 C ATOM 218 CG PRO A 18 -4.668 13.946 -0.314 1.00 0.00 C ATOM 219 CD PRO A 18 -4.175 15.314 0.067 1.00 0.00 C ATOM 0 HA PRO A 18 -7.090 15.272 1.524 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -6.398 12.861 0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -6.759 14.271 -0.645 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.077 13.169 0.171 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.584 13.786 -1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.119 15.300 0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.286 16.024 -0.753 1.00 0.00 H new ATOM 227 N SER A 19 -6.697 14.248 3.697 1.00 0.00 N ATOM 228 CA SER A 19 -6.637 13.503 4.950 1.00 0.00 C ATOM 229 C SER A 19 -6.578 12.002 4.687 1.00 0.00 C ATOM 230 O SER A 19 -7.266 11.487 3.806 1.00 0.00 O ATOM 231 CB SER A 19 -7.850 13.833 5.822 1.00 0.00 C ATOM 232 OG SER A 19 -9.051 13.391 5.212 1.00 0.00 O ATOM 0 H SER A 19 -7.316 15.058 3.717 1.00 0.00 H new ATOM 0 HA SER A 19 -5.729 13.797 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.739 13.361 6.798 1.00 0.00 H new ATOM 0 HB3 SER A 19 -7.899 14.909 5.991 1.00 0.00 H new ATOM 0 HG SER A 19 -9.812 13.612 5.789 1.00 0.00 H new ATOM 238 N ALA A 20 -5.750 11.305 5.458 1.00 0.00 N ATOM 239 CA ALA A 20 -5.601 9.862 5.311 1.00 0.00 C ATOM 240 C ALA A 20 -6.960 9.175 5.237 1.00 0.00 C ATOM 241 O ALA A 20 -7.926 9.585 5.881 1.00 0.00 O ATOM 242 CB ALA A 20 -4.783 9.296 6.462 1.00 0.00 C ATOM 0 H ALA A 20 -5.172 11.716 6.191 1.00 0.00 H new ATOM 0 HA ALA A 20 -5.074 9.669 4.376 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.680 8.218 6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.795 9.757 6.468 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.287 9.507 7.405 1.00 0.00 H new ATOM 248 N PRO A 21 -7.040 8.105 4.432 1.00 0.00 N ATOM 249 CA PRO A 21 -8.277 7.338 4.255 1.00 0.00 C ATOM 250 C PRO A 21 -8.654 6.549 5.504 1.00 0.00 C ATOM 251 O PRO A 21 -7.880 6.472 6.458 1.00 0.00 O ATOM 252 CB PRO A 21 -7.942 6.387 3.103 1.00 0.00 C ATOM 253 CG PRO A 21 -6.461 6.239 3.151 1.00 0.00 C ATOM 254 CD PRO A 21 -5.928 7.560 3.634 1.00 0.00 C ATOM 0 HA PRO A 21 -9.133 7.984 4.058 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.440 5.425 3.226 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.268 6.794 2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.171 5.432 3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.061 5.993 2.167 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.027 7.435 4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.669 8.217 2.804 1.00 0.00 H new ATOM 262 N ARG A 22 -9.848 5.965 5.491 1.00 0.00 N ATOM 263 CA ARG A 22 -10.328 5.183 6.624 1.00 0.00 C ATOM 264 C ARG A 22 -9.385 4.020 6.920 1.00 0.00 C ATOM 265 O ARG A 22 -8.389 3.823 6.224 1.00 0.00 O ATOM 266 CB ARG A 22 -11.736 4.654 6.346 1.00 0.00 C ATOM 267 CG ARG A 22 -11.755 3.370 5.534 1.00 0.00 C ATOM 268 CD ARG A 22 -13.126 2.712 5.563 1.00 0.00 C ATOM 269 NE ARG A 22 -14.191 3.651 5.221 1.00 0.00 N ATOM 270 CZ ARG A 22 -15.463 3.476 5.563 1.00 0.00 C ATOM 271 NH1 ARG A 22 -15.826 2.404 6.252 1.00 0.00 N ATOM 272 NH2 ARG A 22 -16.374 4.376 5.215 1.00 0.00 N ATOM 0 H ARG A 22 -10.500 6.019 4.709 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.358 5.835 7.497 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.244 4.481 7.295 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.304 5.418 5.815 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.476 3.586 4.503 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.010 2.678 5.927 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.142 1.876 4.864 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.310 2.301 6.556 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.945 4.487 4.691 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.128 1.710 6.521 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.803 2.272 6.513 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.098 5.202 4.685 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.350 4.241 5.478 1.00 0.00 H new ATOM 286 N ASP A 23 -9.708 3.253 7.955 1.00 0.00 N ATOM 287 CA ASP A 23 -8.890 2.109 8.343 1.00 0.00 C ATOM 288 C ASP A 23 -8.748 1.126 7.186 1.00 0.00 C ATOM 289 O ASP A 23 -9.609 0.272 6.973 1.00 0.00 O ATOM 290 CB ASP A 23 -9.504 1.405 9.554 1.00 0.00 C ATOM 291 CG ASP A 23 -9.142 2.081 10.862 1.00 0.00 C ATOM 292 OD1 ASP A 23 -7.974 2.495 11.012 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.027 2.197 11.735 1.00 0.00 O ATOM 0 H ASP A 23 -10.530 3.402 8.540 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.898 2.475 8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -10.589 1.384 9.447 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.166 0.369 9.578 1.00 0.00 H new ATOM 298 N VAL A 24 -7.655 1.253 6.439 1.00 0.00 N ATOM 299 CA VAL A 24 -7.400 0.376 5.303 1.00 0.00 C ATOM 300 C VAL A 24 -7.474 -1.091 5.713 1.00 0.00 C ATOM 301 O VAL A 24 -6.769 -1.529 6.622 1.00 0.00 O ATOM 302 CB VAL A 24 -6.019 0.653 4.679 1.00 0.00 C ATOM 303 CG1 VAL A 24 -5.780 -0.256 3.483 1.00 0.00 C ATOM 304 CG2 VAL A 24 -5.900 2.116 4.279 1.00 0.00 C ATOM 0 H VAL A 24 -6.933 1.955 6.601 1.00 0.00 H new ATOM 0 HA VAL A 24 -8.174 0.583 4.564 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.253 0.440 5.425 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.800 -0.045 3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -5.820 -1.297 3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.549 -0.078 2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.918 2.294 3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -6.673 2.358 3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -6.023 2.745 5.160 1.00 0.00 H new ATOM 314 N VAL A 25 -8.334 -1.846 5.036 1.00 0.00 N ATOM 315 CA VAL A 25 -8.500 -3.264 5.328 1.00 0.00 C ATOM 316 C VAL A 25 -8.471 -4.096 4.050 1.00 0.00 C ATOM 317 O VAL A 25 -8.967 -3.684 3.001 1.00 0.00 O ATOM 318 CB VAL A 25 -9.822 -3.533 6.072 1.00 0.00 C ATOM 319 CG1 VAL A 25 -9.669 -3.233 7.556 1.00 0.00 C ATOM 320 CG2 VAL A 25 -10.950 -2.712 5.467 1.00 0.00 C ATOM 0 H VAL A 25 -8.926 -1.499 4.282 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.666 -3.555 5.967 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.073 -4.588 5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.612 -3.429 8.066 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.890 -3.869 7.977 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.395 -2.187 7.689 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.876 -2.914 6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.710 -1.652 5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.073 -2.981 4.418 1.00 0.00 H new ATOM 330 N PRO A 26 -7.878 -5.295 4.138 1.00 0.00 N ATOM 331 CA PRO A 26 -7.771 -6.211 2.999 1.00 0.00 C ATOM 332 C PRO A 26 -9.120 -6.799 2.599 1.00 0.00 C ATOM 333 O PRO A 26 -9.443 -7.933 2.951 1.00 0.00 O ATOM 334 CB PRO A 26 -6.840 -7.312 3.514 1.00 0.00 C ATOM 335 CG PRO A 26 -7.007 -7.286 4.994 1.00 0.00 C ATOM 336 CD PRO A 26 -7.266 -5.850 5.357 1.00 0.00 C ATOM 0 HA PRO A 26 -7.404 -5.707 2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.110 -8.284 3.102 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.805 -7.121 3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.836 -7.922 5.304 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.113 -7.660 5.494 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.933 -5.766 6.215 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.345 -5.329 5.617 1.00 0.00 H new ATOM 344 N VAL A 27 -9.904 -6.020 1.860 1.00 0.00 N ATOM 345 CA VAL A 27 -11.218 -6.464 1.411 1.00 0.00 C ATOM 346 C VAL A 27 -11.126 -7.799 0.680 1.00 0.00 C ATOM 347 O VAL A 27 -12.126 -8.499 0.516 1.00 0.00 O ATOM 348 CB VAL A 27 -11.873 -5.426 0.480 1.00 0.00 C ATOM 349 CG1 VAL A 27 -12.472 -4.286 1.290 1.00 0.00 C ATOM 350 CG2 VAL A 27 -10.862 -4.901 -0.528 1.00 0.00 C ATOM 0 H VAL A 27 -9.652 -5.078 1.560 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.834 -6.582 2.302 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.679 -5.913 -0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.930 -3.562 0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.229 -4.680 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.687 -3.798 1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.342 -4.169 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.033 -4.429 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.485 -5.728 -1.130 1.00 0.00 H new ATOM 360 N LEU A 28 -9.921 -8.147 0.244 1.00 0.00 N ATOM 361 CA LEU A 28 -9.698 -9.399 -0.470 1.00 0.00 C ATOM 362 C LEU A 28 -8.214 -9.754 -0.497 1.00 0.00 C ATOM 363 O LEU A 28 -7.354 -8.874 -0.462 1.00 0.00 O ATOM 364 CB LEU A 28 -10.235 -9.299 -1.898 1.00 0.00 C ATOM 365 CG LEU A 28 -10.546 -10.624 -2.594 1.00 0.00 C ATOM 366 CD1 LEU A 28 -11.988 -11.034 -2.342 1.00 0.00 C ATOM 367 CD2 LEU A 28 -10.272 -10.520 -4.087 1.00 0.00 C ATOM 0 H LEU A 28 -9.083 -7.580 0.372 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.233 -10.189 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.145 -8.699 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.507 -8.757 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.894 -11.392 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.191 -11.979 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.151 -11.151 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.658 -10.266 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -10.499 -11.473 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.898 -9.739 -4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.222 -10.274 -4.248 1.00 0.00 H new ATOM 379 N VAL A 29 -7.921 -11.049 -0.560 1.00 0.00 N ATOM 380 CA VAL A 29 -6.542 -11.520 -0.595 1.00 0.00 C ATOM 381 C VAL A 29 -6.405 -12.754 -1.480 1.00 0.00 C ATOM 382 O VAL A 29 -7.257 -13.642 -1.460 1.00 0.00 O ATOM 383 CB VAL A 29 -6.028 -11.855 0.818 1.00 0.00 C ATOM 384 CG1 VAL A 29 -4.562 -12.259 0.770 1.00 0.00 C ATOM 385 CG2 VAL A 29 -6.234 -10.674 1.753 1.00 0.00 C ATOM 0 H VAL A 29 -8.621 -11.791 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.941 -10.711 -1.010 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.600 -12.698 1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.216 -12.492 1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.447 -13.137 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.971 -11.438 0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.865 -10.928 2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.688 -9.810 1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.296 -10.436 1.810 1.00 0.00 H new ATOM 395 N SER A 30 -5.327 -12.802 -2.256 1.00 0.00 N ATOM 396 CA SER A 30 -5.079 -13.926 -3.151 1.00 0.00 C ATOM 397 C SER A 30 -3.710 -14.543 -2.883 1.00 0.00 C ATOM 398 O SER A 30 -3.013 -14.152 -1.946 1.00 0.00 O ATOM 399 CB SER A 30 -5.170 -13.473 -4.610 1.00 0.00 C ATOM 400 OG SER A 30 -5.217 -14.585 -5.487 1.00 0.00 O ATOM 0 H SER A 30 -4.611 -12.076 -2.283 1.00 0.00 H new ATOM 0 HA SER A 30 -5.841 -14.682 -2.964 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.060 -12.859 -4.749 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.310 -12.849 -4.855 1.00 0.00 H new ATOM 0 HG SER A 30 -5.484 -14.285 -6.381 1.00 0.00 H new ATOM 406 N SER A 31 -3.331 -15.510 -3.712 1.00 0.00 N ATOM 407 CA SER A 31 -2.047 -16.185 -3.563 1.00 0.00 C ATOM 408 C SER A 31 -0.988 -15.540 -4.453 1.00 0.00 C ATOM 409 O SER A 31 0.187 -15.903 -4.401 1.00 0.00 O ATOM 410 CB SER A 31 -2.184 -17.669 -3.908 1.00 0.00 C ATOM 411 OG SER A 31 -2.279 -17.861 -5.309 1.00 0.00 O ATOM 0 H SER A 31 -3.895 -15.844 -4.494 1.00 0.00 H new ATOM 0 HA SER A 31 -1.732 -16.088 -2.524 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.325 -18.216 -3.520 1.00 0.00 H new ATOM 0 HB3 SER A 31 -3.069 -18.078 -3.421 1.00 0.00 H new ATOM 0 HG SER A 31 -2.364 -18.818 -5.503 1.00 0.00 H new ATOM 417 N ARG A 32 -1.414 -14.581 -5.269 1.00 0.00 N ATOM 418 CA ARG A 32 -0.504 -13.886 -6.171 1.00 0.00 C ATOM 419 C ARG A 32 -0.694 -12.375 -6.077 1.00 0.00 C ATOM 420 O ARG A 32 0.259 -11.609 -6.218 1.00 0.00 O ATOM 421 CB ARG A 32 -0.726 -14.350 -7.611 1.00 0.00 C ATOM 422 CG ARG A 32 -1.757 -13.525 -8.365 1.00 0.00 C ATOM 423 CD ARG A 32 -1.113 -12.346 -9.078 1.00 0.00 C ATOM 424 NE ARG A 32 -2.018 -11.732 -10.046 1.00 0.00 N ATOM 425 CZ ARG A 32 -1.605 -11.032 -11.097 1.00 0.00 C ATOM 426 NH1 ARG A 32 -0.308 -10.859 -11.314 1.00 0.00 N ATOM 427 NH2 ARG A 32 -2.489 -10.503 -11.933 1.00 0.00 N ATOM 0 H ARG A 32 -2.383 -14.268 -5.324 1.00 0.00 H new ATOM 0 HA ARG A 32 0.517 -14.126 -5.873 1.00 0.00 H new ATOM 0 HB2 ARG A 32 0.222 -14.309 -8.147 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.043 -15.393 -7.603 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.269 -14.156 -9.092 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.514 -13.162 -7.669 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.808 -11.601 -8.343 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -0.209 -12.680 -9.588 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.022 -11.847 -9.908 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.375 -11.264 -10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.007 -10.321 -12.122 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -3.487 -10.633 -11.769 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.170 -9.966 -12.739 1.00 0.00 H new ATOM 441 N PHE A 33 -1.931 -11.953 -5.837 1.00 0.00 N ATOM 442 CA PHE A 33 -2.247 -10.534 -5.726 1.00 0.00 C ATOM 443 C PHE A 33 -3.007 -10.246 -4.434 1.00 0.00 C ATOM 444 O PHE A 33 -3.394 -11.163 -3.711 1.00 0.00 O ATOM 445 CB PHE A 33 -3.074 -10.078 -6.930 1.00 0.00 C ATOM 446 CG PHE A 33 -4.482 -10.600 -6.922 1.00 0.00 C ATOM 447 CD1 PHE A 33 -5.439 -10.039 -6.092 1.00 0.00 C ATOM 448 CD2 PHE A 33 -4.849 -11.652 -7.746 1.00 0.00 C ATOM 449 CE1 PHE A 33 -6.735 -10.518 -6.083 1.00 0.00 C ATOM 450 CE2 PHE A 33 -6.144 -12.135 -7.742 1.00 0.00 C ATOM 451 CZ PHE A 33 -7.088 -11.567 -6.910 1.00 0.00 C ATOM 0 H PHE A 33 -2.731 -12.574 -5.716 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.309 -9.979 -5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -3.099 -8.989 -6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.579 -10.404 -7.845 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.169 -9.218 -5.445 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -4.114 -12.100 -8.399 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.471 -10.073 -5.430 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.417 -12.956 -8.389 1.00 0.00 H new ATOM 0 HZ PHE A 33 -8.101 -11.942 -6.906 1.00 0.00 H new ATOM 461 N VAL A 34 -3.215 -8.964 -4.151 1.00 0.00 N ATOM 462 CA VAL A 34 -3.928 -8.553 -2.947 1.00 0.00 C ATOM 463 C VAL A 34 -4.644 -7.224 -3.159 1.00 0.00 C ATOM 464 O VAL A 34 -4.007 -6.193 -3.378 1.00 0.00 O ATOM 465 CB VAL A 34 -2.974 -8.424 -1.745 1.00 0.00 C ATOM 466 CG1 VAL A 34 -3.707 -7.857 -0.539 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.349 -9.771 -1.415 1.00 0.00 C ATOM 0 H VAL A 34 -2.900 -8.192 -4.739 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.664 -9.329 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.174 -7.733 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.016 -7.773 0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.102 -6.871 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.529 -8.520 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.678 -9.662 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.134 -10.486 -1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.787 -10.132 -2.276 1.00 0.00 H new ATOM 477 N ARG A 35 -5.971 -7.255 -3.092 1.00 0.00 N ATOM 478 CA ARG A 35 -6.773 -6.052 -3.277 1.00 0.00 C ATOM 479 C ARG A 35 -6.970 -5.320 -1.953 1.00 0.00 C ATOM 480 O ARG A 35 -7.117 -5.945 -0.902 1.00 0.00 O ATOM 481 CB ARG A 35 -8.132 -6.408 -3.882 1.00 0.00 C ATOM 482 CG ARG A 35 -9.171 -5.307 -3.737 1.00 0.00 C ATOM 483 CD ARG A 35 -10.569 -5.815 -4.056 1.00 0.00 C ATOM 484 NE ARG A 35 -11.470 -4.731 -4.438 1.00 0.00 N ATOM 485 CZ ARG A 35 -12.594 -4.917 -5.122 1.00 0.00 C ATOM 486 NH1 ARG A 35 -12.952 -6.138 -5.496 1.00 0.00 N ATOM 487 NH2 ARG A 35 -13.362 -3.881 -5.432 1.00 0.00 N ATOM 0 H ARG A 35 -6.513 -8.100 -2.911 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.240 -5.392 -3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.001 -6.635 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.506 -7.314 -3.405 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.148 -4.915 -2.720 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.922 -4.480 -4.403 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.514 -6.543 -4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.974 -6.334 -3.187 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.223 -3.780 -4.165 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.364 -6.937 -5.259 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.815 -6.278 -6.021 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.090 -2.941 -5.145 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.225 -4.025 -5.957 1.00 0.00 H new ATOM 501 N LEU A 36 -6.971 -3.993 -2.011 1.00 0.00 N ATOM 502 CA LEU A 36 -7.149 -3.175 -0.816 1.00 0.00 C ATOM 503 C LEU A 36 -8.266 -2.156 -1.015 1.00 0.00 C ATOM 504 O LEU A 36 -8.465 -1.646 -2.118 1.00 0.00 O ATOM 505 CB LEU A 36 -5.844 -2.457 -0.466 1.00 0.00 C ATOM 506 CG LEU A 36 -4.606 -3.344 -0.327 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.340 -2.531 -0.545 1.00 0.00 C ATOM 508 CD2 LEU A 36 -4.583 -4.016 1.038 1.00 0.00 C ATOM 0 H LEU A 36 -6.851 -3.460 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.426 -3.834 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.646 -1.710 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.988 -1.920 0.471 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.650 -4.120 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.469 -3.179 -0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.354 -2.097 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.288 -1.733 0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.695 -4.643 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.563 -3.255 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.475 -4.632 1.155 1.00 0.00 H new ATOM 520 N SER A 37 -8.990 -1.861 0.060 1.00 0.00 N ATOM 521 CA SER A 37 -10.089 -0.904 0.003 1.00 0.00 C ATOM 522 C SER A 37 -9.878 0.224 1.009 1.00 0.00 C ATOM 523 O SER A 37 -9.619 -0.020 2.187 1.00 0.00 O ATOM 524 CB SER A 37 -11.420 -1.606 0.278 1.00 0.00 C ATOM 525 OG SER A 37 -11.759 -1.536 1.652 1.00 0.00 O ATOM 0 H SER A 37 -8.835 -2.271 0.981 1.00 0.00 H new ATOM 0 HA SER A 37 -10.114 -0.475 -0.999 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.208 -1.145 -0.318 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.355 -2.649 -0.031 1.00 0.00 H new ATOM 0 HG SER A 37 -10.959 -1.322 2.176 1.00 0.00 H new ATOM 531 N TRP A 38 -9.993 1.459 0.534 1.00 0.00 N ATOM 532 CA TRP A 38 -9.815 2.626 1.391 1.00 0.00 C ATOM 533 C TRP A 38 -10.935 3.637 1.173 1.00 0.00 C ATOM 534 O TRP A 38 -11.831 3.419 0.357 1.00 0.00 O ATOM 535 CB TRP A 38 -8.460 3.282 1.121 1.00 0.00 C ATOM 536 CG TRP A 38 -8.231 3.597 -0.327 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.728 4.662 -1.022 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.448 2.839 -1.255 1.00 0.00 C ATOM 539 NE1 TRP A 38 -8.301 4.612 -2.327 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.514 3.503 -2.495 1.00 0.00 C ATOM 541 CE3 TRP A 38 -6.696 1.665 -1.159 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.857 3.031 -3.629 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.045 1.197 -2.285 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.129 1.879 -3.506 1.00 0.00 C ATOM 0 H TRP A 38 -10.208 1.678 -0.439 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.848 2.292 2.428 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.387 4.202 1.702 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.668 2.620 1.471 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.363 5.431 -0.607 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.532 5.290 -3.053 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -6.625 1.133 -0.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.920 3.555 -4.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -5.462 0.290 -2.223 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.609 1.487 -4.368 1.00 0.00 H new ATOM 555 N ARG A 39 -10.879 4.744 1.907 1.00 0.00 N ATOM 556 CA ARG A 39 -11.890 5.788 1.794 1.00 0.00 C ATOM 557 C ARG A 39 -11.317 7.028 1.114 1.00 0.00 C ATOM 558 O ARG A 39 -10.224 7.494 1.437 1.00 0.00 O ATOM 559 CB ARG A 39 -12.433 6.155 3.176 1.00 0.00 C ATOM 560 CG ARG A 39 -13.870 6.650 3.155 1.00 0.00 C ATOM 561 CD ARG A 39 -13.939 8.150 2.920 1.00 0.00 C ATOM 562 NE ARG A 39 -13.886 8.903 4.170 1.00 0.00 N ATOM 563 CZ ARG A 39 -14.885 8.947 5.045 1.00 0.00 C ATOM 564 NH1 ARG A 39 -16.008 8.283 4.807 1.00 0.00 N ATOM 565 NH2 ARG A 39 -14.761 9.654 6.160 1.00 0.00 N ATOM 0 H ARG A 39 -10.144 4.941 2.586 1.00 0.00 H new ATOM 0 HA ARG A 39 -12.706 5.404 1.182 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -12.368 5.282 3.826 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -11.799 6.926 3.613 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -14.423 6.132 2.371 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -14.354 6.406 4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -13.112 8.455 2.278 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -14.860 8.392 2.390 1.00 0.00 H new ATOM 0 HE ARG A 39 -13.035 9.424 4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -16.106 7.737 3.951 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -16.774 8.318 5.480 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.898 10.165 6.347 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.529 9.687 6.831 1.00 0.00 H new ATOM 579 N PRO A 40 -12.071 7.577 0.151 1.00 0.00 N ATOM 580 CA PRO A 40 -11.659 8.771 -0.594 1.00 0.00 C ATOM 581 C PRO A 40 -11.674 10.027 0.270 1.00 0.00 C ATOM 582 O PRO A 40 -12.538 10.209 1.128 1.00 0.00 O ATOM 583 CB PRO A 40 -12.705 8.874 -1.707 1.00 0.00 C ATOM 584 CG PRO A 40 -13.906 8.181 -1.163 1.00 0.00 C ATOM 585 CD PRO A 40 -13.385 7.076 -0.286 1.00 0.00 C ATOM 0 HA PRO A 40 -10.635 8.690 -0.959 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.924 9.914 -1.950 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.356 8.400 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.530 8.870 -0.593 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.524 7.782 -1.967 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.046 6.890 0.561 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.295 6.137 -0.833 1.00 0.00 H new ATOM 593 N PRO A 41 -10.697 10.917 0.040 1.00 0.00 N ATOM 594 CA PRO A 41 -10.578 12.172 0.786 1.00 0.00 C ATOM 595 C PRO A 41 -11.689 13.158 0.444 1.00 0.00 C ATOM 596 O PRO A 41 -12.084 13.286 -0.715 1.00 0.00 O ATOM 597 CB PRO A 41 -9.220 12.722 0.341 1.00 0.00 C ATOM 598 CG PRO A 41 -8.992 12.125 -1.004 1.00 0.00 C ATOM 599 CD PRO A 41 -9.634 10.765 -0.968 1.00 0.00 C ATOM 0 HA PRO A 41 -10.659 12.015 1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.230 13.811 0.294 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.431 12.440 1.038 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.433 12.744 -1.785 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -7.927 12.048 -1.221 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.039 10.486 -1.941 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.920 9.991 -0.686 1.00 0.00 H new ATOM 607 N ALA A 42 -12.190 13.854 1.460 1.00 0.00 N ATOM 608 CA ALA A 42 -13.255 14.830 1.265 1.00 0.00 C ATOM 609 C ALA A 42 -12.685 16.226 1.039 1.00 0.00 C ATOM 610 O ALA A 42 -13.332 17.079 0.432 1.00 0.00 O ATOM 611 CB ALA A 42 -14.197 14.829 2.461 1.00 0.00 C ATOM 0 H ALA A 42 -11.875 13.760 2.426 1.00 0.00 H new ATOM 0 HA ALA A 42 -13.816 14.547 0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.988 15.562 2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.638 13.839 2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.641 15.085 3.363 1.00 0.00 H new ATOM 617 N GLU A 43 -11.471 16.452 1.533 1.00 0.00 N ATOM 618 CA GLU A 43 -10.816 17.746 1.385 1.00 0.00 C ATOM 619 C GLU A 43 -9.555 17.624 0.535 1.00 0.00 C ATOM 620 O GLU A 43 -8.443 17.823 1.022 1.00 0.00 O ATOM 621 CB GLU A 43 -10.465 18.324 2.757 1.00 0.00 C ATOM 622 CG GLU A 43 -11.592 19.125 3.387 1.00 0.00 C ATOM 623 CD GLU A 43 -11.087 20.225 4.301 1.00 0.00 C ATOM 624 OE1 GLU A 43 -10.027 20.031 4.932 1.00 0.00 O ATOM 625 OE2 GLU A 43 -11.751 21.279 4.384 1.00 0.00 O ATOM 0 H GLU A 43 -10.922 15.756 2.038 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.509 18.420 0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.192 17.508 3.426 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -9.587 18.963 2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.204 19.565 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.236 18.454 3.955 1.00 0.00 H new ATOM 632 N ALA A 44 -9.737 17.294 -0.740 1.00 0.00 N ATOM 633 CA ALA A 44 -8.616 17.146 -1.659 1.00 0.00 C ATOM 634 C ALA A 44 -8.068 18.505 -2.080 1.00 0.00 C ATOM 635 O ALA A 44 -6.981 18.599 -2.651 1.00 0.00 O ATOM 636 CB ALA A 44 -9.037 16.343 -2.881 1.00 0.00 C ATOM 0 H ALA A 44 -10.651 17.124 -1.159 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.822 16.608 -1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.189 16.241 -3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -9.373 15.354 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.850 16.858 -3.392 1.00 0.00 H new ATOM 642 N LYS A 45 -8.827 19.558 -1.794 1.00 0.00 N ATOM 643 CA LYS A 45 -8.418 20.913 -2.143 1.00 0.00 C ATOM 644 C LYS A 45 -8.026 21.002 -3.614 1.00 0.00 C ATOM 645 O LYS A 45 -7.071 21.691 -3.971 1.00 0.00 O ATOM 646 CB LYS A 45 -7.246 21.356 -1.264 1.00 0.00 C ATOM 647 CG LYS A 45 -7.476 21.122 0.219 1.00 0.00 C ATOM 648 CD LYS A 45 -8.150 22.315 0.875 1.00 0.00 C ATOM 649 CE LYS A 45 -9.016 21.890 2.051 1.00 0.00 C ATOM 650 NZ LYS A 45 -8.247 21.863 3.326 1.00 0.00 N ATOM 0 H LYS A 45 -9.729 19.499 -1.321 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.265 21.577 -1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.348 20.820 -1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.058 22.417 -1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.093 20.234 0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.522 20.927 0.709 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.392 23.020 1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.763 22.837 0.140 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.857 22.576 2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.432 20.901 1.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.706 21.212 3.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.276 21.539 3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.220 22.819 3.736 1.00 0.00 H new ATOM 664 N GLY A 46 -8.770 20.301 -4.464 1.00 0.00 N ATOM 665 CA GLY A 46 -8.484 20.316 -5.887 1.00 0.00 C ATOM 666 C GLY A 46 -9.016 19.088 -6.598 1.00 0.00 C ATOM 667 O GLY A 46 -10.206 18.786 -6.523 1.00 0.00 O ATOM 0 H GLY A 46 -9.566 19.723 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.922 21.209 -6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.406 20.381 -6.037 1.00 0.00 H new ATOM 671 N ASN A 47 -8.132 18.378 -7.291 1.00 0.00 N ATOM 672 CA ASN A 47 -8.520 17.176 -8.021 1.00 0.00 C ATOM 673 C ASN A 47 -7.392 16.149 -8.015 1.00 0.00 C ATOM 674 O ASN A 47 -6.357 16.345 -8.653 1.00 0.00 O ATOM 675 CB ASN A 47 -8.896 17.529 -9.462 1.00 0.00 C ATOM 676 CG ASN A 47 -9.698 18.813 -9.552 1.00 0.00 C ATOM 677 OD1 ASN A 47 -9.143 19.910 -9.486 1.00 0.00 O ATOM 678 ND2 ASN A 47 -11.011 18.681 -9.703 1.00 0.00 N ATOM 0 H ASN A 47 -7.142 18.614 -7.363 1.00 0.00 H new ATOM 0 HA ASN A 47 -9.386 16.741 -7.522 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.988 17.628 -10.058 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.473 16.712 -9.895 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -11.603 19.509 -9.769 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -11.428 17.751 -9.753 1.00 0.00 H new ATOM 685 N ILE A 48 -7.600 15.054 -7.292 1.00 0.00 N ATOM 686 CA ILE A 48 -6.602 13.995 -7.205 1.00 0.00 C ATOM 687 C ILE A 48 -6.419 13.301 -8.550 1.00 0.00 C ATOM 688 O ILE A 48 -7.386 13.065 -9.274 1.00 0.00 O ATOM 689 CB ILE A 48 -6.986 12.945 -6.146 1.00 0.00 C ATOM 690 CG1 ILE A 48 -7.100 13.598 -4.767 1.00 0.00 C ATOM 691 CG2 ILE A 48 -5.965 11.818 -6.122 1.00 0.00 C ATOM 692 CD1 ILE A 48 -7.825 12.743 -3.751 1.00 0.00 C ATOM 0 H ILE A 48 -8.451 14.877 -6.758 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.665 14.468 -6.912 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.956 12.523 -6.409 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.100 13.820 -4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.621 14.550 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -6.251 11.084 -5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -5.929 11.338 -7.100 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.982 12.223 -5.880 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -7.868 13.269 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.838 12.542 -4.101 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -7.292 11.801 -3.622 1.00 0.00 H new ATOM 704 N GLN A 49 -5.172 12.974 -8.876 1.00 0.00 N ATOM 705 CA GLN A 49 -4.863 12.305 -10.134 1.00 0.00 C ATOM 706 C GLN A 49 -4.944 10.790 -9.980 1.00 0.00 C ATOM 707 O GLN A 49 -5.503 10.097 -10.830 1.00 0.00 O ATOM 708 CB GLN A 49 -3.469 12.706 -10.620 1.00 0.00 C ATOM 709 CG GLN A 49 -3.317 14.198 -10.869 1.00 0.00 C ATOM 710 CD GLN A 49 -3.883 14.627 -12.209 1.00 0.00 C ATOM 711 OE1 GLN A 49 -3.169 14.673 -13.211 1.00 0.00 O ATOM 712 NE2 GLN A 49 -5.173 14.942 -12.233 1.00 0.00 N ATOM 0 H GLN A 49 -4.361 13.161 -8.287 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.602 12.616 -10.873 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.732 12.393 -9.881 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -3.246 12.168 -11.541 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -3.820 14.748 -10.074 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.261 14.464 -10.823 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -5.727 14.889 -11.378 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.610 15.236 -13.106 1.00 0.00 H new ATOM 721 N THR A 50 -4.382 10.281 -8.888 1.00 0.00 N ATOM 722 CA THR A 50 -4.389 8.848 -8.622 1.00 0.00 C ATOM 723 C THR A 50 -3.992 8.554 -7.180 1.00 0.00 C ATOM 724 O THR A 50 -3.685 9.466 -6.412 1.00 0.00 O ATOM 725 CB THR A 50 -3.434 8.096 -9.569 1.00 0.00 C ATOM 726 OG1 THR A 50 -3.421 6.701 -9.245 1.00 0.00 O ATOM 727 CG2 THR A 50 -2.024 8.658 -9.473 1.00 0.00 C ATOM 0 H THR A 50 -3.916 10.840 -8.173 1.00 0.00 H new ATOM 0 HA THR A 50 -5.408 8.500 -8.793 1.00 0.00 H new ATOM 0 HB THR A 50 -3.791 8.228 -10.590 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.337 6.352 -9.264 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.368 8.112 -10.150 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.033 9.713 -9.749 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.659 8.553 -8.451 1.00 0.00 H new ATOM 735 N PHE A 51 -3.999 7.275 -6.818 1.00 0.00 N ATOM 736 CA PHE A 51 -3.639 6.862 -5.467 1.00 0.00 C ATOM 737 C PHE A 51 -2.387 5.990 -5.480 1.00 0.00 C ATOM 738 O PHE A 51 -2.340 4.959 -6.152 1.00 0.00 O ATOM 739 CB PHE A 51 -4.797 6.100 -4.819 1.00 0.00 C ATOM 740 CG PHE A 51 -5.856 6.996 -4.243 1.00 0.00 C ATOM 741 CD1 PHE A 51 -6.701 7.715 -5.074 1.00 0.00 C ATOM 742 CD2 PHE A 51 -6.008 7.119 -2.871 1.00 0.00 C ATOM 743 CE1 PHE A 51 -7.676 8.540 -4.547 1.00 0.00 C ATOM 744 CE2 PHE A 51 -6.981 7.943 -2.339 1.00 0.00 C ATOM 745 CZ PHE A 51 -7.817 8.654 -3.178 1.00 0.00 C ATOM 0 H PHE A 51 -4.250 6.507 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.430 7.759 -4.883 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.251 5.445 -5.562 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.404 5.461 -4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.596 7.629 -6.145 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.358 6.564 -2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.328 9.095 -5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.088 8.031 -1.268 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.579 9.298 -2.764 1.00 0.00 H new ATOM 755 N THR A 52 -1.371 6.412 -4.732 1.00 0.00 N ATOM 756 CA THR A 52 -0.117 5.672 -4.659 1.00 0.00 C ATOM 757 C THR A 52 -0.158 4.631 -3.546 1.00 0.00 C ATOM 758 O THR A 52 -0.486 4.944 -2.401 1.00 0.00 O ATOM 759 CB THR A 52 1.077 6.615 -4.421 1.00 0.00 C ATOM 760 OG1 THR A 52 1.187 7.549 -5.501 1.00 0.00 O ATOM 761 CG2 THR A 52 2.372 5.826 -4.293 1.00 0.00 C ATOM 0 H THR A 52 -1.393 7.262 -4.169 1.00 0.00 H new ATOM 0 HA THR A 52 0.011 5.170 -5.618 1.00 0.00 H new ATOM 0 HB THR A 52 0.905 7.155 -3.490 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.130 8.462 -5.151 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.202 6.513 -4.125 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.296 5.136 -3.452 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.547 5.263 -5.210 1.00 0.00 H new ATOM 769 N VAL A 53 0.178 3.392 -3.889 1.00 0.00 N ATOM 770 CA VAL A 53 0.182 2.304 -2.918 1.00 0.00 C ATOM 771 C VAL A 53 1.526 1.585 -2.905 1.00 0.00 C ATOM 772 O VAL A 53 1.944 1.008 -3.909 1.00 0.00 O ATOM 773 CB VAL A 53 -0.932 1.283 -3.215 1.00 0.00 C ATOM 774 CG1 VAL A 53 -0.853 0.111 -2.248 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.297 1.950 -3.148 1.00 0.00 C ATOM 0 H VAL A 53 0.451 3.116 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 53 0.003 2.751 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.790 0.899 -4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.648 -0.600 -2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.114 -0.381 -2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.969 0.474 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.072 1.214 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.452 2.363 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.347 2.752 -3.884 1.00 0.00 H new ATOM 785 N PHE A 54 2.200 1.621 -1.759 1.00 0.00 N ATOM 786 CA PHE A 54 3.498 0.973 -1.614 1.00 0.00 C ATOM 787 C PHE A 54 3.336 -0.463 -1.122 1.00 0.00 C ATOM 788 O PHE A 54 2.303 -0.826 -0.561 1.00 0.00 O ATOM 789 CB PHE A 54 4.379 1.761 -0.643 1.00 0.00 C ATOM 790 CG PHE A 54 4.731 3.136 -1.134 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.762 4.121 -1.228 1.00 0.00 C ATOM 792 CD2 PHE A 54 6.031 3.443 -1.501 1.00 0.00 C ATOM 793 CE1 PHE A 54 4.083 5.387 -1.680 1.00 0.00 C ATOM 794 CE2 PHE A 54 6.359 4.708 -1.954 1.00 0.00 C ATOM 795 CZ PHE A 54 5.383 5.681 -2.042 1.00 0.00 C ATOM 0 H PHE A 54 1.868 2.092 -0.918 1.00 0.00 H new ATOM 0 HA PHE A 54 3.978 0.951 -2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.865 1.846 0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.297 1.202 -0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.744 3.897 -0.945 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.798 2.685 -1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.318 6.146 -1.750 1.00 0.00 H new ATOM 0 HE2 PHE A 54 7.376 4.934 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.636 6.670 -2.393 1.00 0.00 H new ATOM 805 N PHE A 55 4.366 -1.275 -1.339 1.00 0.00 N ATOM 806 CA PHE A 55 4.339 -2.671 -0.919 1.00 0.00 C ATOM 807 C PHE A 55 5.752 -3.241 -0.834 1.00 0.00 C ATOM 808 O PHE A 55 6.563 -3.057 -1.742 1.00 0.00 O ATOM 809 CB PHE A 55 3.500 -3.502 -1.893 1.00 0.00 C ATOM 810 CG PHE A 55 3.778 -3.196 -3.336 1.00 0.00 C ATOM 811 CD1 PHE A 55 3.263 -2.053 -3.928 1.00 0.00 C ATOM 812 CD2 PHE A 55 4.555 -4.049 -4.102 1.00 0.00 C ATOM 813 CE1 PHE A 55 3.517 -1.769 -5.256 1.00 0.00 C ATOM 814 CE2 PHE A 55 4.813 -3.771 -5.431 1.00 0.00 C ATOM 815 CZ PHE A 55 4.294 -2.628 -6.009 1.00 0.00 C ATOM 0 H PHE A 55 5.229 -0.990 -1.803 1.00 0.00 H new ATOM 0 HA PHE A 55 3.887 -2.718 0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.689 -4.560 -1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.443 -3.328 -1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.656 -1.377 -3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.965 -4.943 -3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.108 -0.876 -5.705 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.419 -4.446 -6.017 1.00 0.00 H new ATOM 0 HZ PHE A 55 4.495 -2.407 -7.047 1.00 0.00 H new ATOM 825 N SER A 56 6.040 -3.932 0.264 1.00 0.00 N ATOM 826 CA SER A 56 7.356 -4.525 0.471 1.00 0.00 C ATOM 827 C SER A 56 7.250 -5.809 1.289 1.00 0.00 C ATOM 828 O SER A 56 6.262 -6.033 1.988 1.00 0.00 O ATOM 829 CB SER A 56 8.281 -3.532 1.176 1.00 0.00 C ATOM 830 OG SER A 56 7.735 -3.120 2.418 1.00 0.00 O ATOM 0 H SER A 56 5.380 -4.095 1.024 1.00 0.00 H new ATOM 0 HA SER A 56 7.775 -4.770 -0.505 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.256 -3.991 1.338 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.440 -2.662 0.538 1.00 0.00 H new ATOM 0 HG SER A 56 8.346 -2.487 2.850 1.00 0.00 H new ATOM 836 N ARG A 57 8.277 -6.648 1.196 1.00 0.00 N ATOM 837 CA ARG A 57 8.300 -7.910 1.926 1.00 0.00 C ATOM 838 C ARG A 57 8.559 -7.674 3.412 1.00 0.00 C ATOM 839 O ARG A 57 9.111 -6.645 3.799 1.00 0.00 O ATOM 840 CB ARG A 57 9.374 -8.836 1.352 1.00 0.00 C ATOM 841 CG ARG A 57 9.203 -10.291 1.756 1.00 0.00 C ATOM 842 CD ARG A 57 9.737 -11.232 0.688 1.00 0.00 C ATOM 843 NE ARG A 57 11.196 -11.290 0.689 1.00 0.00 N ATOM 844 CZ ARG A 57 11.904 -12.013 -0.172 1.00 0.00 C ATOM 845 NH1 ARG A 57 11.289 -12.737 -1.098 1.00 0.00 N ATOM 846 NH2 ARG A 57 13.229 -12.014 -0.108 1.00 0.00 N ATOM 0 H ARG A 57 9.103 -6.477 0.623 1.00 0.00 H new ATOM 0 HA ARG A 57 7.324 -8.383 1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 57 9.359 -8.766 0.264 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.354 -8.489 1.680 1.00 0.00 H new ATOM 0 HG2 ARG A 57 9.724 -10.472 2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 57 8.148 -10.499 1.931 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.334 -12.232 0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.388 -10.904 -0.291 1.00 0.00 H new ATOM 0 HE ARG A 57 11.699 -10.745 1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 57 10.270 -12.739 -1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 57 11.835 -13.291 -1.758 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.706 -11.459 0.603 1.00 0.00 H new ATOM 0 HH22 ARG A 57 13.771 -12.570 -0.770 1.00 0.00 H new ATOM 860 N GLU A 58 8.155 -8.635 4.237 1.00 0.00 N ATOM 861 CA GLU A 58 8.342 -8.530 5.679 1.00 0.00 C ATOM 862 C GLU A 58 9.785 -8.165 6.016 1.00 0.00 C ATOM 863 O GLU A 58 10.702 -8.958 5.806 1.00 0.00 O ATOM 864 CB GLU A 58 7.965 -9.847 6.362 1.00 0.00 C ATOM 865 CG GLU A 58 7.439 -9.670 7.777 1.00 0.00 C ATOM 866 CD GLU A 58 7.745 -10.860 8.665 1.00 0.00 C ATOM 867 OE1 GLU A 58 7.115 -11.921 8.473 1.00 0.00 O ATOM 868 OE2 GLU A 58 8.614 -10.730 9.552 1.00 0.00 O ATOM 0 H GLU A 58 7.697 -9.494 3.932 1.00 0.00 H new ATOM 0 HA GLU A 58 7.690 -7.738 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.208 -10.354 5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.840 -10.497 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.877 -8.773 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.361 -9.514 7.743 1.00 0.00 H new ATOM 875 N GLY A 59 9.978 -6.958 6.540 1.00 0.00 N ATOM 876 CA GLY A 59 11.310 -6.508 6.896 1.00 0.00 C ATOM 877 C GLY A 59 12.160 -6.191 5.682 1.00 0.00 C ATOM 878 O GLY A 59 13.170 -6.850 5.433 1.00 0.00 O ATOM 0 H GLY A 59 9.235 -6.284 6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.234 -5.620 7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.803 -7.278 7.490 1.00 0.00 H new ATOM 882 N ASP A 60 11.750 -5.181 4.923 1.00 0.00 N ATOM 883 CA ASP A 60 12.480 -4.778 3.726 1.00 0.00 C ATOM 884 C ASP A 60 12.982 -3.343 3.854 1.00 0.00 C ATOM 885 O ASP A 60 12.309 -2.488 4.428 1.00 0.00 O ATOM 886 CB ASP A 60 11.589 -4.911 2.490 1.00 0.00 C ATOM 887 CG ASP A 60 12.381 -5.224 1.236 1.00 0.00 C ATOM 888 OD1 ASP A 60 13.437 -5.881 1.351 1.00 0.00 O ATOM 889 OD2 ASP A 60 11.947 -4.812 0.140 1.00 0.00 O ATOM 0 H ASP A 60 10.916 -4.626 5.115 1.00 0.00 H new ATOM 0 HA ASP A 60 13.341 -5.437 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 60 10.855 -5.699 2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.035 -3.984 2.344 1.00 0.00 H new ATOM 894 N ASN A 61 14.171 -3.088 3.316 1.00 0.00 N ATOM 895 CA ASN A 61 14.765 -1.757 3.372 1.00 0.00 C ATOM 896 C ASN A 61 14.119 -0.830 2.346 1.00 0.00 C ATOM 897 O ASN A 61 13.788 0.316 2.652 1.00 0.00 O ATOM 898 CB ASN A 61 16.272 -1.838 3.124 1.00 0.00 C ATOM 899 CG ASN A 61 17.007 -0.608 3.621 1.00 0.00 C ATOM 900 OD1 ASN A 61 16.882 0.476 3.051 1.00 0.00 O ATOM 901 ND2 ASN A 61 17.778 -0.771 4.690 1.00 0.00 N ATOM 0 H ASN A 61 14.741 -3.785 2.837 1.00 0.00 H new ATOM 0 HA ASN A 61 14.588 -1.349 4.367 1.00 0.00 H new ATOM 0 HB2 ASN A 61 16.672 -2.722 3.620 1.00 0.00 H new ATOM 0 HB3 ASN A 61 16.456 -1.961 2.057 1.00 0.00 H new ATOM 0 HD21 ASN A 61 18.296 0.021 5.071 1.00 0.00 H new ATOM 0 HD22 ASN A 61 17.852 -1.688 5.131 1.00 0.00 H new ATOM 908 N ARG A 62 13.942 -1.335 1.129 1.00 0.00 N ATOM 909 CA ARG A 62 13.337 -0.552 0.059 1.00 0.00 C ATOM 910 C ARG A 62 11.833 -0.799 -0.012 1.00 0.00 C ATOM 911 O ARG A 62 11.323 -1.751 0.577 1.00 0.00 O ATOM 912 CB ARG A 62 13.985 -0.898 -1.283 1.00 0.00 C ATOM 913 CG ARG A 62 15.307 -0.187 -1.523 1.00 0.00 C ATOM 914 CD ARG A 62 15.884 -0.529 -2.888 1.00 0.00 C ATOM 915 NE ARG A 62 15.184 0.163 -3.967 1.00 0.00 N ATOM 916 CZ ARG A 62 15.302 1.465 -4.203 1.00 0.00 C ATOM 917 NH1 ARG A 62 16.089 2.212 -3.442 1.00 0.00 N ATOM 918 NH2 ARG A 62 14.633 2.022 -5.205 1.00 0.00 N ATOM 0 H ARG A 62 14.209 -2.282 0.860 1.00 0.00 H new ATOM 0 HA ARG A 62 13.505 0.503 0.275 1.00 0.00 H new ATOM 0 HB2 ARG A 62 14.147 -1.975 -1.331 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.294 -0.643 -2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.161 0.891 -1.448 1.00 0.00 H new ATOM 0 HG3 ARG A 62 16.018 -0.467 -0.746 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.941 -0.263 -2.912 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.823 -1.605 -3.048 1.00 0.00 H new ATOM 0 HE ARG A 62 14.571 -0.383 -4.572 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.606 1.788 -2.672 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.177 3.211 -3.626 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.028 1.450 -5.794 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.724 3.022 -5.386 1.00 0.00 H new ATOM 932 N GLU A 63 11.129 0.066 -0.736 1.00 0.00 N ATOM 933 CA GLU A 63 9.684 -0.058 -0.881 1.00 0.00 C ATOM 934 C GLU A 63 9.258 0.197 -2.324 1.00 0.00 C ATOM 935 O GLU A 63 9.785 1.089 -2.989 1.00 0.00 O ATOM 936 CB GLU A 63 8.969 0.920 0.054 1.00 0.00 C ATOM 937 CG GLU A 63 8.665 0.340 1.425 1.00 0.00 C ATOM 938 CD GLU A 63 9.793 0.559 2.414 1.00 0.00 C ATOM 939 OE1 GLU A 63 10.733 -0.262 2.434 1.00 0.00 O ATOM 940 OE2 GLU A 63 9.736 1.553 3.168 1.00 0.00 O ATOM 0 H GLU A 63 11.536 0.860 -1.231 1.00 0.00 H new ATOM 0 HA GLU A 63 9.404 -1.077 -0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.585 1.811 0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.036 1.238 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.753 0.794 1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.473 -0.729 1.329 1.00 0.00 H new ATOM 947 N ARG A 64 8.302 -0.593 -2.802 1.00 0.00 N ATOM 948 CA ARG A 64 7.807 -0.454 -4.166 1.00 0.00 C ATOM 949 C ARG A 64 6.749 0.642 -4.251 1.00 0.00 C ATOM 950 O ARG A 64 6.139 1.009 -3.247 1.00 0.00 O ATOM 951 CB ARG A 64 7.223 -1.781 -4.656 1.00 0.00 C ATOM 952 CG ARG A 64 8.273 -2.850 -4.912 1.00 0.00 C ATOM 953 CD ARG A 64 8.884 -2.710 -6.297 1.00 0.00 C ATOM 954 NE ARG A 64 10.013 -1.782 -6.306 1.00 0.00 N ATOM 955 CZ ARG A 64 10.649 -1.409 -7.411 1.00 0.00 C ATOM 956 NH1 ARG A 64 10.269 -1.881 -8.590 1.00 0.00 N ATOM 957 NH2 ARG A 64 11.667 -0.561 -7.337 1.00 0.00 N ATOM 0 H ARG A 64 7.855 -1.336 -2.265 1.00 0.00 H new ATOM 0 HA ARG A 64 8.646 -0.176 -4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.513 -2.151 -3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.664 -1.605 -5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 64 9.057 -2.779 -4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.821 -3.837 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.215 -3.687 -6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.123 -2.362 -6.995 1.00 0.00 H new ATOM 0 HE ARG A 64 10.330 -1.400 -5.415 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.486 -2.532 -8.650 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.759 -1.593 -9.437 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.961 -0.195 -6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.155 -0.275 -8.186 1.00 0.00 H new ATOM 971 N ALA A 65 6.536 1.159 -5.457 1.00 0.00 N ATOM 972 CA ALA A 65 5.551 2.212 -5.673 1.00 0.00 C ATOM 973 C ALA A 65 4.759 1.967 -6.953 1.00 0.00 C ATOM 974 O ALA A 65 5.317 1.967 -8.051 1.00 0.00 O ATOM 975 CB ALA A 65 6.234 3.571 -5.725 1.00 0.00 C ATOM 0 H ALA A 65 7.032 0.866 -6.299 1.00 0.00 H new ATOM 0 HA ALA A 65 4.853 2.200 -4.836 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.487 4.348 -5.887 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.751 3.755 -4.783 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.955 3.585 -6.543 1.00 0.00 H new ATOM 981 N LEU A 66 3.455 1.758 -6.805 1.00 0.00 N ATOM 982 CA LEU A 66 2.585 1.511 -7.949 1.00 0.00 C ATOM 983 C LEU A 66 1.416 2.491 -7.966 1.00 0.00 C ATOM 984 O LEU A 66 0.528 2.427 -7.118 1.00 0.00 O ATOM 985 CB LEU A 66 2.061 0.074 -7.916 1.00 0.00 C ATOM 986 CG LEU A 66 1.131 -0.328 -9.061 1.00 0.00 C ATOM 987 CD1 LEU A 66 1.277 -1.809 -9.371 1.00 0.00 C ATOM 988 CD2 LEU A 66 -0.313 0.008 -8.719 1.00 0.00 C ATOM 0 H LEU A 66 2.977 1.755 -5.904 1.00 0.00 H new ATOM 0 HA LEU A 66 3.170 1.657 -8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.915 -0.603 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.532 -0.077 -6.975 1.00 0.00 H new ATOM 0 HG LEU A 66 1.413 0.238 -9.949 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.608 -2.077 -10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.306 -2.020 -9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 66 1.022 -2.393 -8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.960 -0.285 -9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.608 -0.530 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.406 1.080 -8.548 1.00 0.00 H new ATOM 1000 N ASN A 67 1.423 3.395 -8.940 1.00 0.00 N ATOM 1001 CA ASN A 67 0.363 4.388 -9.069 1.00 0.00 C ATOM 1002 C ASN A 67 -0.556 4.053 -10.241 1.00 0.00 C ATOM 1003 O ASN A 67 -0.221 4.306 -11.399 1.00 0.00 O ATOM 1004 CB ASN A 67 0.961 5.783 -9.258 1.00 0.00 C ATOM 1005 CG ASN A 67 1.925 5.845 -10.427 1.00 0.00 C ATOM 1006 OD1 ASN A 67 2.996 5.238 -10.396 1.00 0.00 O ATOM 1007 ND2 ASN A 67 1.549 6.582 -11.466 1.00 0.00 N ATOM 0 H ASN A 67 2.151 3.460 -9.651 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.226 4.375 -8.152 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.157 6.502 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.480 6.079 -8.346 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.157 6.662 -12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.652 7.068 -11.449 1.00 0.00 H new ATOM 1014 N THR A 68 -1.717 3.483 -9.932 1.00 0.00 N ATOM 1015 CA THR A 68 -2.683 3.114 -10.958 1.00 0.00 C ATOM 1016 C THR A 68 -4.048 2.818 -10.347 1.00 0.00 C ATOM 1017 O THR A 68 -4.246 1.779 -9.717 1.00 0.00 O ATOM 1018 CB THR A 68 -2.213 1.883 -11.756 1.00 0.00 C ATOM 1019 OG1 THR A 68 -0.931 2.138 -12.340 1.00 0.00 O ATOM 1020 CG2 THR A 68 -3.213 1.531 -12.847 1.00 0.00 C ATOM 0 H THR A 68 -2.010 3.267 -8.979 1.00 0.00 H new ATOM 0 HA THR A 68 -2.767 3.965 -11.633 1.00 0.00 H new ATOM 0 HB THR A 68 -2.137 1.040 -11.070 1.00 0.00 H new ATOM 0 HG1 THR A 68 -0.783 3.105 -12.394 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.860 0.659 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 68 -4.180 1.308 -12.396 1.00 0.00 H new ATOM 0 HG23 THR A 68 -3.317 2.373 -13.531 1.00 0.00 H new ATOM 1028 N THR A 69 -4.988 3.739 -10.536 1.00 0.00 N ATOM 1029 CA THR A 69 -6.335 3.577 -10.003 1.00 0.00 C ATOM 1030 C THR A 69 -7.386 3.952 -11.041 1.00 0.00 C ATOM 1031 O THR A 69 -7.377 5.062 -11.572 1.00 0.00 O ATOM 1032 CB THR A 69 -6.546 4.435 -8.741 1.00 0.00 C ATOM 1033 OG1 THR A 69 -5.987 5.739 -8.936 1.00 0.00 O ATOM 1034 CG2 THR A 69 -5.906 3.779 -7.527 1.00 0.00 C ATOM 0 H THR A 69 -4.841 4.605 -11.054 1.00 0.00 H new ATOM 0 HA THR A 69 -6.447 2.525 -9.741 1.00 0.00 H new ATOM 0 HB THR A 69 -7.618 4.523 -8.563 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.209 6.059 -9.835 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.068 4.403 -6.648 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.355 2.799 -7.364 1.00 0.00 H new ATOM 0 HG23 THR A 69 -4.836 3.664 -7.698 1.00 0.00 H new ATOM 1042 N GLN A 70 -8.291 3.021 -11.324 1.00 0.00 N ATOM 1043 CA GLN A 70 -9.349 3.255 -12.299 1.00 0.00 C ATOM 1044 C GLN A 70 -10.038 4.592 -12.044 1.00 0.00 C ATOM 1045 O GLN A 70 -9.949 5.166 -10.959 1.00 0.00 O ATOM 1046 CB GLN A 70 -10.375 2.122 -12.252 1.00 0.00 C ATOM 1047 CG GLN A 70 -10.051 0.968 -13.187 1.00 0.00 C ATOM 1048 CD GLN A 70 -10.804 -0.299 -12.833 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -11.671 -0.296 -11.959 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -10.476 -1.392 -13.513 1.00 0.00 N ATOM 0 H GLN A 70 -8.313 2.097 -10.892 1.00 0.00 H new ATOM 0 HA GLN A 70 -8.896 3.284 -13.290 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -10.440 1.744 -11.232 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -11.357 2.521 -12.508 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -10.292 1.256 -14.210 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -8.980 0.770 -13.156 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.751 -1.349 -14.229 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.949 -2.275 -13.319 1.00 0.00 H new ATOM 1059 N PRO A 71 -10.741 5.100 -13.066 1.00 0.00 N ATOM 1060 CA PRO A 71 -11.459 6.375 -12.977 1.00 0.00 C ATOM 1061 C PRO A 71 -12.671 6.295 -12.055 1.00 0.00 C ATOM 1062 O PRO A 71 -13.779 5.992 -12.496 1.00 0.00 O ATOM 1063 CB PRO A 71 -11.901 6.636 -14.419 1.00 0.00 C ATOM 1064 CG PRO A 71 -11.971 5.285 -15.044 1.00 0.00 C ATOM 1065 CD PRO A 71 -10.890 4.469 -14.389 1.00 0.00 C ATOM 0 HA PRO A 71 -10.835 7.165 -12.559 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.868 7.138 -14.452 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.191 7.277 -14.941 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -12.950 4.833 -14.887 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.816 5.345 -16.121 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -11.174 3.420 -14.304 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.961 4.503 -14.957 1.00 0.00 H new ATOM 1073 N GLY A 72 -12.453 6.568 -10.772 1.00 0.00 N ATOM 1074 CA GLY A 72 -13.537 6.520 -9.809 1.00 0.00 C ATOM 1075 C GLY A 72 -13.509 5.262 -8.965 1.00 0.00 C ATOM 1076 O GLY A 72 -14.550 4.784 -8.516 1.00 0.00 O ATOM 0 H GLY A 72 -11.545 6.821 -10.383 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.479 7.392 -9.158 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.489 6.579 -10.336 1.00 0.00 H new ATOM 1080 N SER A 73 -12.313 4.722 -8.750 1.00 0.00 N ATOM 1081 CA SER A 73 -12.154 3.507 -7.959 1.00 0.00 C ATOM 1082 C SER A 73 -11.272 3.765 -6.741 1.00 0.00 C ATOM 1083 O SER A 73 -10.273 4.480 -6.823 1.00 0.00 O ATOM 1084 CB SER A 73 -11.549 2.392 -8.814 1.00 0.00 C ATOM 1085 OG SER A 73 -12.559 1.667 -9.495 1.00 0.00 O ATOM 0 H SER A 73 -11.441 5.107 -9.112 1.00 0.00 H new ATOM 0 HA SER A 73 -13.140 3.195 -7.614 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.854 2.820 -9.537 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.975 1.715 -8.181 1.00 0.00 H new ATOM 0 HG SER A 73 -12.144 1.022 -10.104 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.648 3.176 -5.611 1.00 0.00 N ATOM 1092 CA LEU A 74 -10.893 3.340 -4.374 1.00 0.00 C ATOM 1093 C LEU A 74 -10.266 2.019 -3.940 1.00 0.00 C ATOM 1094 O LEU A 74 -9.909 1.844 -2.775 1.00 0.00 O ATOM 1095 CB LEU A 74 -11.801 3.875 -3.266 1.00 0.00 C ATOM 1096 CG LEU A 74 -12.346 5.289 -3.469 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -11.239 6.318 -3.293 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -12.986 5.422 -4.843 1.00 0.00 C ATOM 0 H LEU A 74 -12.472 2.580 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.093 4.058 -4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -12.645 3.194 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -11.247 3.852 -2.327 1.00 0.00 H new ATOM 0 HG LEU A 74 -13.111 5.475 -2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -11.645 7.319 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -10.826 6.239 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.452 6.134 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -13.368 6.435 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.242 5.216 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.807 4.711 -4.932 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.133 1.094 -4.885 1.00 0.00 N ATOM 1111 CA GLN A 75 -9.547 -0.211 -4.599 1.00 0.00 C ATOM 1112 C GLN A 75 -8.461 -0.554 -5.614 1.00 0.00 C ATOM 1113 O GLN A 75 -8.661 -0.421 -6.822 1.00 0.00 O ATOM 1114 CB GLN A 75 -10.629 -1.292 -4.608 1.00 0.00 C ATOM 1115 CG GLN A 75 -11.822 -0.967 -3.722 1.00 0.00 C ATOM 1116 CD GLN A 75 -12.746 0.061 -4.344 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -12.714 0.292 -5.553 1.00 0.00 O ATOM 1118 NE2 GLN A 75 -13.578 0.686 -3.518 1.00 0.00 N ATOM 0 H GLN A 75 -10.423 1.223 -5.854 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.093 -0.169 -3.609 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -10.976 -1.438 -5.631 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.191 -2.235 -4.282 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.382 -1.881 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -11.466 -0.596 -2.761 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -13.571 0.464 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -14.224 1.388 -3.879 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.312 -0.995 -5.115 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.193 -1.357 -5.978 1.00 0.00 C ATOM 1129 C LEU A 76 -5.814 -2.823 -5.793 1.00 0.00 C ATOM 1130 O LEU A 76 -5.602 -3.284 -4.670 1.00 0.00 O ATOM 1131 CB LEU A 76 -4.986 -0.465 -5.683 1.00 0.00 C ATOM 1132 CG LEU A 76 -3.645 -0.941 -6.244 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -3.662 -0.911 -7.765 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -2.507 -0.087 -5.705 1.00 0.00 C ATOM 0 H LEU A 76 -7.131 -1.111 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.502 -1.209 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.190 0.530 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.890 -0.365 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.484 -1.970 -5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.700 -1.253 -8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.452 -1.566 -8.133 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.847 0.107 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.561 -0.441 -6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.663 0.952 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.481 -0.160 -4.618 1.00 0.00 H new ATOM 1146 N THR A 77 -5.727 -3.552 -6.901 1.00 0.00 N ATOM 1147 CA THR A 77 -5.373 -4.965 -6.861 1.00 0.00 C ATOM 1148 C THR A 77 -3.905 -5.173 -7.214 1.00 0.00 C ATOM 1149 O THR A 77 -3.548 -5.295 -8.386 1.00 0.00 O ATOM 1150 CB THR A 77 -6.244 -5.790 -7.827 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.629 -5.611 -7.513 1.00 0.00 O ATOM 1152 CG2 THR A 77 -5.887 -7.267 -7.749 1.00 0.00 C ATOM 0 H THR A 77 -5.897 -3.187 -7.838 1.00 0.00 H new ATOM 0 HA THR A 77 -5.551 -5.307 -5.842 1.00 0.00 H new ATOM 0 HB THR A 77 -6.055 -5.440 -8.842 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.176 -6.138 -8.133 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.515 -7.830 -8.440 1.00 0.00 H new ATOM 0 HG22 THR A 77 -4.839 -7.403 -8.018 1.00 0.00 H new ATOM 0 HG23 THR A 77 -6.051 -7.628 -6.734 1.00 0.00 H new ATOM 1160 N VAL A 78 -3.055 -5.215 -6.192 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.625 -5.411 -6.394 1.00 0.00 C ATOM 1162 C VAL A 78 -1.304 -6.876 -6.667 1.00 0.00 C ATOM 1163 O VAL A 78 -1.498 -7.736 -5.808 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.815 -4.939 -5.172 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.676 -5.112 -5.420 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.145 -3.491 -4.843 1.00 0.00 C ATOM 0 H VAL A 78 -3.333 -5.116 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.343 -4.813 -7.260 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.090 -5.554 -4.315 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.232 -4.773 -4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.895 -6.164 -5.604 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.971 -4.523 -6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.564 -3.173 -3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.900 -2.859 -5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.208 -3.402 -4.619 1.00 0.00 H new ATOM 1176 N GLY A 79 -0.811 -7.155 -7.870 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.471 -8.517 -8.235 1.00 0.00 C ATOM 1178 C GLY A 79 1.027 -8.751 -8.273 1.00 0.00 C ATOM 1179 O GLY A 79 1.806 -7.887 -7.874 1.00 0.00 O ATOM 0 H GLY A 79 -0.641 -6.461 -8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.925 -9.205 -7.522 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.896 -8.745 -9.213 1.00 0.00 H new ATOM 1183 N ASN A 80 1.429 -9.923 -8.753 1.00 0.00 N ATOM 1184 CA ASN A 80 2.844 -10.268 -8.839 1.00 0.00 C ATOM 1185 C ASN A 80 3.444 -10.452 -7.449 1.00 0.00 C ATOM 1186 O ASN A 80 4.475 -9.862 -7.123 1.00 0.00 O ATOM 1187 CB ASN A 80 3.610 -9.183 -9.598 1.00 0.00 C ATOM 1188 CG ASN A 80 4.917 -9.693 -10.174 1.00 0.00 C ATOM 1189 OD1 ASN A 80 4.949 -10.717 -10.857 1.00 0.00 O ATOM 1190 ND2 ASN A 80 6.002 -8.979 -9.901 1.00 0.00 N ATOM 0 H ASN A 80 0.796 -10.649 -9.088 1.00 0.00 H new ATOM 0 HA ASN A 80 2.930 -11.210 -9.380 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.986 -8.799 -10.405 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.813 -8.348 -8.927 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.910 -9.273 -10.262 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.928 -8.137 -9.330 1.00 0.00 H new ATOM 1197 N LEU A 81 2.794 -11.275 -6.634 1.00 0.00 N ATOM 1198 CA LEU A 81 3.263 -11.538 -5.278 1.00 0.00 C ATOM 1199 C LEU A 81 3.560 -13.022 -5.083 1.00 0.00 C ATOM 1200 O LEU A 81 3.109 -13.864 -5.860 1.00 0.00 O ATOM 1201 CB LEU A 81 2.221 -11.076 -4.258 1.00 0.00 C ATOM 1202 CG LEU A 81 1.555 -9.730 -4.541 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.321 -9.551 -3.671 1.00 0.00 C ATOM 1204 CD2 LEU A 81 2.539 -8.590 -4.315 1.00 0.00 C ATOM 0 H LEU A 81 1.940 -11.772 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 81 4.186 -10.978 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.443 -11.837 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.698 -11.024 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 81 1.243 -9.713 -5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.140 -8.587 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.391 -10.349 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.608 -9.589 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.048 -7.639 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.881 -8.605 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.393 -8.709 -4.982 1.00 0.00 H new ATOM 1216 N LYS A 82 4.320 -13.335 -4.039 1.00 0.00 N ATOM 1217 CA LYS A 82 4.675 -14.717 -3.739 1.00 0.00 C ATOM 1218 C LYS A 82 3.758 -15.293 -2.664 1.00 0.00 C ATOM 1219 O LYS A 82 3.485 -14.661 -1.643 1.00 0.00 O ATOM 1220 CB LYS A 82 6.133 -14.803 -3.280 1.00 0.00 C ATOM 1221 CG LYS A 82 6.544 -16.190 -2.816 1.00 0.00 C ATOM 1222 CD LYS A 82 7.823 -16.147 -1.997 1.00 0.00 C ATOM 1223 CE LYS A 82 8.146 -17.507 -1.397 1.00 0.00 C ATOM 1224 NZ LYS A 82 7.165 -17.897 -0.346 1.00 0.00 N ATOM 0 H LYS A 82 4.702 -12.650 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 82 4.552 -15.303 -4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.782 -14.496 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.291 -14.095 -2.466 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.743 -16.627 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.687 -16.837 -3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.650 -15.821 -2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.721 -15.411 -1.199 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.152 -18.260 -2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.148 -17.486 -0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.467 -18.788 0.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.115 -17.151 0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 6.227 -18.025 -0.777 1.00 0.00 H new ATOM 1238 N PRO A 83 3.272 -16.521 -2.895 1.00 0.00 N ATOM 1239 CA PRO A 83 2.381 -17.210 -1.956 1.00 0.00 C ATOM 1240 C PRO A 83 3.097 -17.627 -0.677 1.00 0.00 C ATOM 1241 O PRO A 83 4.305 -17.861 -0.679 1.00 0.00 O ATOM 1242 CB PRO A 83 1.925 -18.443 -2.740 1.00 0.00 C ATOM 1243 CG PRO A 83 3.013 -18.688 -3.728 1.00 0.00 C ATOM 1244 CD PRO A 83 3.556 -17.334 -4.090 1.00 0.00 C ATOM 0 HA PRO A 83 1.562 -16.570 -1.627 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.787 -19.301 -2.082 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.971 -18.266 -3.237 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.792 -19.320 -3.302 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.631 -19.204 -4.609 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.624 -17.374 -4.304 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.068 -16.929 -4.977 1.00 0.00 H new ATOM 1252 N GLU A 84 2.344 -17.719 0.415 1.00 0.00 N ATOM 1253 CA GLU A 84 2.909 -18.108 1.702 1.00 0.00 C ATOM 1254 C GLU A 84 3.999 -17.132 2.135 1.00 0.00 C ATOM 1255 O GLU A 84 5.120 -17.535 2.444 1.00 0.00 O ATOM 1256 CB GLU A 84 3.479 -19.526 1.625 1.00 0.00 C ATOM 1257 CG GLU A 84 2.458 -20.571 1.209 1.00 0.00 C ATOM 1258 CD GLU A 84 2.968 -21.988 1.385 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.958 -22.350 0.715 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.377 -22.735 2.192 1.00 0.00 O ATOM 0 H GLU A 84 1.342 -17.530 0.434 1.00 0.00 H new ATOM 0 HA GLU A 84 2.110 -18.085 2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.307 -19.537 0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.888 -19.797 2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.550 -20.440 1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.187 -20.413 0.165 1.00 0.00 H new ATOM 1267 N ALA A 85 3.662 -15.847 2.153 1.00 0.00 N ATOM 1268 CA ALA A 85 4.611 -14.813 2.549 1.00 0.00 C ATOM 1269 C ALA A 85 3.888 -13.576 3.071 1.00 0.00 C ATOM 1270 O ALA A 85 2.745 -13.311 2.700 1.00 0.00 O ATOM 1271 CB ALA A 85 5.511 -14.447 1.378 1.00 0.00 C ATOM 0 H ALA A 85 2.739 -15.497 1.898 1.00 0.00 H new ATOM 0 HA ALA A 85 5.227 -15.209 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.215 -13.674 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 85 6.062 -15.330 1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.902 -14.075 0.554 1.00 0.00 H new ATOM 1277 N MET A 86 4.563 -12.823 3.934 1.00 0.00 N ATOM 1278 CA MET A 86 3.984 -11.613 4.506 1.00 0.00 C ATOM 1279 C MET A 86 4.421 -10.379 3.724 1.00 0.00 C ATOM 1280 O MET A 86 5.612 -10.173 3.486 1.00 0.00 O ATOM 1281 CB MET A 86 4.392 -11.472 5.974 1.00 0.00 C ATOM 1282 CG MET A 86 3.706 -10.318 6.687 1.00 0.00 C ATOM 1283 SD MET A 86 1.909 -10.464 6.676 1.00 0.00 S ATOM 1284 CE MET A 86 1.607 -11.054 8.340 1.00 0.00 C ATOM 0 H MET A 86 5.510 -13.029 4.252 1.00 0.00 H new ATOM 0 HA MET A 86 2.899 -11.695 4.444 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.162 -12.400 6.497 1.00 0.00 H new ATOM 0 HB3 MET A 86 5.472 -11.333 6.031 1.00 0.00 H new ATOM 0 HG2 MET A 86 4.057 -10.273 7.718 1.00 0.00 H new ATOM 0 HG3 MET A 86 3.993 -9.380 6.212 1.00 0.00 H new ATOM 0 HE1 MET A 86 0.536 -11.193 8.488 1.00 0.00 H new ATOM 0 HE2 MET A 86 2.120 -12.004 8.488 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.980 -10.324 9.058 1.00 0.00 H new ATOM 1294 N TYR A 87 3.452 -9.561 3.328 1.00 0.00 N ATOM 1295 CA TYR A 87 3.738 -8.348 2.570 1.00 0.00 C ATOM 1296 C TYR A 87 2.963 -7.160 3.132 1.00 0.00 C ATOM 1297 O TYR A 87 1.747 -7.224 3.310 1.00 0.00 O ATOM 1298 CB TYR A 87 3.387 -8.549 1.095 1.00 0.00 C ATOM 1299 CG TYR A 87 4.394 -9.388 0.342 1.00 0.00 C ATOM 1300 CD1 TYR A 87 5.657 -8.892 0.045 1.00 0.00 C ATOM 1301 CD2 TYR A 87 4.082 -10.677 -0.073 1.00 0.00 C ATOM 1302 CE1 TYR A 87 6.580 -9.654 -0.645 1.00 0.00 C ATOM 1303 CE2 TYR A 87 4.999 -11.447 -0.761 1.00 0.00 C ATOM 1304 CZ TYR A 87 6.247 -10.932 -1.045 1.00 0.00 C ATOM 1305 OH TYR A 87 7.164 -11.695 -1.730 1.00 0.00 O ATOM 0 H TYR A 87 2.462 -9.716 3.519 1.00 0.00 H new ATOM 0 HA TYR A 87 4.804 -8.138 2.657 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.407 -9.022 1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 87 3.306 -7.575 0.613 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.922 -7.893 0.359 1.00 0.00 H new ATOM 0 HD2 TYR A 87 3.106 -11.084 0.146 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.557 -9.252 -0.870 1.00 0.00 H new ATOM 0 HE2 TYR A 87 4.740 -12.447 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 87 7.888 -11.121 -2.057 1.00 0.00 H new ATOM 1315 N THR A 88 3.678 -6.074 3.410 1.00 0.00 N ATOM 1316 CA THR A 88 3.061 -4.870 3.952 1.00 0.00 C ATOM 1317 C THR A 88 2.515 -3.983 2.839 1.00 0.00 C ATOM 1318 O THR A 88 3.079 -3.924 1.746 1.00 0.00 O ATOM 1319 CB THR A 88 4.060 -4.058 4.797 1.00 0.00 C ATOM 1320 OG1 THR A 88 4.524 -4.846 5.899 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.417 -2.781 5.315 1.00 0.00 C ATOM 0 H THR A 88 4.686 -6.004 3.268 1.00 0.00 H new ATOM 0 HA THR A 88 2.239 -5.196 4.589 1.00 0.00 H new ATOM 0 HB THR A 88 4.905 -3.789 4.163 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.160 -4.323 6.430 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.141 -2.224 5.909 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.092 -2.170 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.556 -3.032 5.935 1.00 0.00 H new ATOM 1329 N PHE A 89 1.414 -3.295 3.123 1.00 0.00 N ATOM 1330 CA PHE A 89 0.792 -2.410 2.145 1.00 0.00 C ATOM 1331 C PHE A 89 0.340 -1.108 2.799 1.00 0.00 C ATOM 1332 O PHE A 89 0.047 -1.070 3.994 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.402 -3.104 1.485 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.033 -4.358 0.746 1.00 0.00 C ATOM 1335 CD1 PHE A 89 0.271 -5.521 1.436 1.00 0.00 C ATOM 1336 CD2 PHE A 89 0.011 -4.375 -0.639 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.612 -6.676 0.758 1.00 0.00 C ATOM 1338 CE2 PHE A 89 0.350 -5.527 -1.322 1.00 0.00 C ATOM 1339 CZ PHE A 89 0.650 -6.680 -0.623 1.00 0.00 C ATOM 0 H PHE A 89 0.934 -3.333 4.022 1.00 0.00 H new ATOM 0 HA PHE A 89 1.534 -2.174 1.382 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.140 -3.346 2.250 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.878 -2.410 0.792 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.241 -5.525 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.223 -3.477 -1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.849 -7.575 1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.380 -5.526 -2.402 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.914 -7.582 -1.155 1.00 0.00 H new ATOM 1349 N ARG A 90 0.286 -0.043 2.007 1.00 0.00 N ATOM 1350 CA ARG A 90 -0.129 1.262 2.508 1.00 0.00 C ATOM 1351 C ARG A 90 -0.761 2.096 1.398 1.00 0.00 C ATOM 1352 O ARG A 90 -0.432 1.935 0.222 1.00 0.00 O ATOM 1353 CB ARG A 90 1.068 2.008 3.102 1.00 0.00 C ATOM 1354 CG ARG A 90 2.127 2.374 2.075 1.00 0.00 C ATOM 1355 CD ARG A 90 2.878 3.634 2.475 1.00 0.00 C ATOM 1356 NE ARG A 90 3.546 3.488 3.765 1.00 0.00 N ATOM 1357 CZ ARG A 90 4.654 2.777 3.943 1.00 0.00 C ATOM 1358 NH1 ARG A 90 5.216 2.151 2.918 1.00 0.00 N ATOM 1359 NH2 ARG A 90 5.202 2.691 5.148 1.00 0.00 N ATOM 0 H ARG A 90 0.524 -0.058 1.015 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.874 1.103 3.288 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.714 2.918 3.587 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.523 1.390 3.876 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.831 1.549 1.966 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.657 2.522 1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.616 3.874 1.710 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.182 4.472 2.520 1.00 0.00 H new ATOM 0 HE ARG A 90 3.140 3.958 4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.798 2.215 1.990 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.067 1.606 3.058 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.773 3.171 5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.053 2.145 5.284 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.672 2.986 1.779 1.00 0.00 N ATOM 1374 CA VAL A 91 -2.350 3.845 0.816 1.00 0.00 C ATOM 1375 C VAL A 91 -1.943 5.303 0.998 1.00 0.00 C ATOM 1376 O VAL A 91 -1.724 5.763 2.119 1.00 0.00 O ATOM 1377 CB VAL A 91 -3.881 3.732 0.943 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.568 4.455 -0.205 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -4.304 2.271 0.994 1.00 0.00 C ATOM 0 H VAL A 91 -1.957 3.131 2.748 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.049 3.507 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.187 4.208 1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.649 4.364 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.289 5.509 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.259 4.011 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.389 2.209 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.986 1.768 0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.841 1.788 1.854 1.00 0.00 H new ATOM 1389 N VAL A 92 -1.844 6.027 -0.113 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.464 7.434 -0.077 1.00 0.00 C ATOM 1391 C VAL A 92 -2.189 8.227 -1.159 1.00 0.00 C ATOM 1392 O VAL A 92 -2.177 7.851 -2.330 1.00 0.00 O ATOM 1393 CB VAL A 92 0.055 7.611 -0.257 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.465 9.045 0.040 1.00 0.00 C ATOM 1395 CG2 VAL A 92 0.814 6.636 0.631 1.00 0.00 C ATOM 0 H VAL A 92 -2.022 5.662 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.752 7.814 0.903 1.00 0.00 H new ATOM 0 HB VAL A 92 0.308 7.394 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.542 9.150 -0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.052 9.720 -0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.200 9.294 1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.886 6.775 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.558 6.819 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.543 5.614 0.365 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.818 9.327 -0.758 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.546 10.174 -1.694 1.00 0.00 C ATOM 1407 C ALA A 93 -2.675 11.326 -2.183 1.00 0.00 C ATOM 1408 O ALA A 93 -2.167 12.115 -1.386 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.815 10.708 -1.045 1.00 0.00 C ATOM 0 H ALA A 93 -2.838 9.652 0.209 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.820 9.568 -2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.349 11.339 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.452 9.874 -0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.554 11.294 -0.164 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.506 11.417 -3.497 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.693 12.471 -4.093 1.00 0.00 C ATOM 1417 C TYR A 94 -2.565 13.471 -4.846 1.00 0.00 C ATOM 1418 O TYR A 94 -3.147 13.148 -5.880 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.654 11.869 -5.040 1.00 0.00 C ATOM 1420 CG TYR A 94 0.589 11.371 -4.337 1.00 0.00 C ATOM 1421 CD1 TYR A 94 0.601 10.139 -3.695 1.00 0.00 C ATOM 1422 CD2 TYR A 94 1.750 12.132 -4.315 1.00 0.00 C ATOM 1423 CE1 TYR A 94 1.734 9.680 -3.051 1.00 0.00 C ATOM 1424 CE2 TYR A 94 2.888 11.681 -3.675 1.00 0.00 C ATOM 1425 CZ TYR A 94 2.875 10.454 -3.044 1.00 0.00 C ATOM 1426 OH TYR A 94 4.006 10.001 -2.404 1.00 0.00 O ATOM 0 H TYR A 94 -2.921 10.773 -4.171 1.00 0.00 H new ATOM 0 HA TYR A 94 -1.179 12.997 -3.289 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -1.108 11.042 -5.586 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.368 12.619 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.291 9.530 -3.699 1.00 0.00 H new ATOM 0 HD2 TYR A 94 1.764 13.093 -4.807 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.726 8.720 -2.556 1.00 0.00 H new ATOM 0 HE2 TYR A 94 3.783 12.285 -3.669 1.00 0.00 H new ATOM 0 HH TYR A 94 4.721 10.665 -2.494 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.648 14.688 -4.318 1.00 0.00 N ATOM 1437 CA ASN A 95 -3.448 15.737 -4.940 1.00 0.00 C ATOM 1438 C ASN A 95 -2.568 16.685 -5.748 1.00 0.00 C ATOM 1439 O ASN A 95 -1.368 16.460 -5.895 1.00 0.00 O ATOM 1440 CB ASN A 95 -4.216 16.521 -3.873 1.00 0.00 C ATOM 1441 CG ASN A 95 -3.295 17.292 -2.947 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -2.088 17.367 -3.176 1.00 0.00 O ATOM 1443 ND2 ASN A 95 -3.863 17.870 -1.895 1.00 0.00 N ATOM 0 H ASN A 95 -2.172 14.972 -3.462 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.159 15.264 -5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.902 17.215 -4.359 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.823 15.832 -3.286 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.294 18.403 -1.237 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.868 17.781 -1.745 1.00 0.00 H new ATOM 1450 N GLU A 96 -3.175 17.747 -6.270 1.00 0.00 N ATOM 1451 CA GLU A 96 -2.446 18.729 -7.064 1.00 0.00 C ATOM 1452 C GLU A 96 -1.104 19.063 -6.418 1.00 0.00 C ATOM 1453 O GLU A 96 -0.056 18.970 -7.056 1.00 0.00 O ATOM 1454 CB GLU A 96 -3.277 20.003 -7.229 1.00 0.00 C ATOM 1455 CG GLU A 96 -2.658 21.016 -8.178 1.00 0.00 C ATOM 1456 CD GLU A 96 -3.537 22.233 -8.387 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -3.504 23.143 -7.533 1.00 0.00 O ATOM 1458 OE2 GLU A 96 -4.258 22.275 -9.406 1.00 0.00 O ATOM 0 H GLU A 96 -4.168 17.949 -6.157 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.259 18.297 -8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.269 19.735 -7.594 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.411 20.468 -6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.692 21.333 -7.785 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.470 20.539 -9.140 1.00 0.00 H new ATOM 1465 N TRP A 97 -1.147 19.454 -5.150 1.00 0.00 N ATOM 1466 CA TRP A 97 0.065 19.803 -4.417 1.00 0.00 C ATOM 1467 C TRP A 97 0.952 18.579 -4.216 1.00 0.00 C ATOM 1468 O TRP A 97 2.005 18.456 -4.840 1.00 0.00 O ATOM 1469 CB TRP A 97 -0.293 20.416 -3.062 1.00 0.00 C ATOM 1470 CG TRP A 97 -0.963 21.752 -3.173 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -2.132 22.135 -2.580 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -0.503 22.881 -3.924 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -2.427 23.433 -2.917 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -1.443 23.914 -3.740 1.00 0.00 C ATOM 1475 CE3 TRP A 97 0.611 23.121 -4.732 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -1.301 25.164 -4.336 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 0.751 24.362 -5.323 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -0.200 25.371 -5.122 1.00 0.00 C ATOM 0 H TRP A 97 -2.007 19.537 -4.608 1.00 0.00 H new ATOM 0 HA TRP A 97 0.617 20.536 -5.006 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -0.949 19.732 -2.524 1.00 0.00 H new ATOM 0 HB3 TRP A 97 0.615 20.521 -2.468 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -2.736 21.509 -1.940 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.246 23.955 -2.605 1.00 0.00 H new ATOM 0 HE3 TRP A 97 1.350 22.350 -4.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.034 25.943 -4.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 1.608 24.558 -5.950 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.061 26.331 -5.597 1.00 0.00 H new ATOM 1489 N GLY A 98 0.518 17.675 -3.343 1.00 0.00 N ATOM 1490 CA GLY A 98 1.286 16.473 -3.077 1.00 0.00 C ATOM 1491 C GLY A 98 0.560 15.514 -2.153 1.00 0.00 C ATOM 1492 O GLY A 98 -0.633 15.660 -1.885 1.00 0.00 O ATOM 0 H GLY A 98 -0.351 17.754 -2.815 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.505 15.970 -4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.242 16.748 -2.632 1.00 0.00 H new ATOM 1496 N PRO A 99 1.288 14.506 -1.651 1.00 0.00 N ATOM 1497 CA PRO A 99 0.726 13.499 -0.745 1.00 0.00 C ATOM 1498 C PRO A 99 0.396 14.074 0.628 1.00 0.00 C ATOM 1499 O PRO A 99 1.070 14.985 1.109 1.00 0.00 O ATOM 1500 CB PRO A 99 1.844 12.459 -0.634 1.00 0.00 C ATOM 1501 CG PRO A 99 3.094 13.213 -0.928 1.00 0.00 C ATOM 1502 CD PRO A 99 2.715 14.270 -1.928 1.00 0.00 C ATOM 0 HA PRO A 99 -0.215 13.096 -1.118 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.874 12.015 0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.698 11.644 -1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.501 13.661 -0.022 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.862 12.553 -1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.305 15.177 -1.797 1.00 0.00 H new ATOM 0 HD3 PRO A 99 2.875 13.931 -2.951 1.00 0.00 H new ATOM 1510 N GLY A 100 -0.646 13.537 1.255 1.00 0.00 N ATOM 1511 CA GLY A 100 -1.047 14.010 2.567 1.00 0.00 C ATOM 1512 C GLY A 100 -0.642 13.057 3.675 1.00 0.00 C ATOM 1513 O GLY A 100 0.511 12.635 3.748 1.00 0.00 O ATOM 0 H GLY A 100 -1.220 12.783 0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.599 14.987 2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.128 14.146 2.586 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.594 12.720 4.540 1.00 0.00 N ATOM 1518 CA GLU A 101 -1.329 11.813 5.651 1.00 0.00 C ATOM 1519 C GLU A 101 -1.285 10.365 5.173 1.00 0.00 C ATOM 1520 O GLU A 101 -2.233 9.873 4.561 1.00 0.00 O ATOM 1521 CB GLU A 101 -2.398 11.972 6.734 1.00 0.00 C ATOM 1522 CG GLU A 101 -2.163 13.160 7.652 1.00 0.00 C ATOM 1523 CD GLU A 101 -2.455 14.486 6.976 1.00 0.00 C ATOM 1524 OE1 GLU A 101 -3.572 14.648 6.444 1.00 0.00 O ATOM 1525 OE2 GLU A 101 -1.564 15.361 6.980 1.00 0.00 O ATOM 0 H GLU A 101 -2.554 13.061 4.493 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.356 12.068 6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.373 12.079 6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.434 11.062 7.333 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.792 13.061 8.537 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.128 13.151 7.994 1.00 0.00 H new ATOM 1532 N SER A 102 -0.176 9.688 5.455 1.00 0.00 N ATOM 1533 CA SER A 102 -0.006 8.298 5.050 1.00 0.00 C ATOM 1534 C SER A 102 -0.735 7.360 6.008 1.00 0.00 C ATOM 1535 O SER A 102 -0.481 7.364 7.212 1.00 0.00 O ATOM 1536 CB SER A 102 1.481 7.938 5.000 1.00 0.00 C ATOM 1537 OG SER A 102 2.122 8.247 6.225 1.00 0.00 O ATOM 0 H SER A 102 0.618 10.080 5.962 1.00 0.00 H new ATOM 0 HA SER A 102 -0.436 8.180 4.055 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.594 6.875 4.785 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.963 8.481 4.187 1.00 0.00 H new ATOM 0 HG SER A 102 1.559 7.954 6.972 1.00 0.00 H new ATOM 1543 N SER A 103 -1.642 6.556 5.462 1.00 0.00 N ATOM 1544 CA SER A 103 -2.412 5.615 6.266 1.00 0.00 C ATOM 1545 C SER A 103 -1.491 4.636 6.988 1.00 0.00 C ATOM 1546 O SER A 103 -0.374 4.375 6.541 1.00 0.00 O ATOM 1547 CB SER A 103 -3.401 4.848 5.386 1.00 0.00 C ATOM 1548 OG SER A 103 -2.730 4.174 4.335 1.00 0.00 O ATOM 0 H SER A 103 -1.861 6.538 4.466 1.00 0.00 H new ATOM 0 HA SER A 103 -2.967 6.183 7.013 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.950 4.128 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 103 -4.134 5.539 4.970 1.00 0.00 H new ATOM 0 HG SER A 103 -2.461 4.822 3.650 1.00 0.00 H new ATOM 1554 N GLN A 104 -1.968 4.099 8.106 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.186 3.149 8.890 1.00 0.00 C ATOM 1556 C GLN A 104 -0.856 1.907 8.069 1.00 0.00 C ATOM 1557 O GLN A 104 -1.688 1.383 7.329 1.00 0.00 O ATOM 1558 CB GLN A 104 -1.949 2.751 10.155 1.00 0.00 C ATOM 1559 CG GLN A 104 -1.097 2.006 11.170 1.00 0.00 C ATOM 1560 CD GLN A 104 -1.879 1.602 12.404 1.00 0.00 C ATOM 1561 OE1 GLN A 104 -1.926 2.336 13.391 1.00 0.00 O ATOM 1562 NE2 GLN A 104 -2.500 0.429 12.354 1.00 0.00 N ATOM 0 H GLN A 104 -2.891 4.305 8.489 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.251 3.633 9.174 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -2.354 3.648 10.622 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.797 2.126 9.876 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -0.678 1.115 10.703 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.258 2.636 11.466 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.434 -0.148 11.515 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.043 0.105 13.154 1.00 0.00 H new ATOM 1571 N PRO A 105 0.388 1.424 8.202 1.00 0.00 N ATOM 1572 CA PRO A 105 0.857 0.237 7.480 1.00 0.00 C ATOM 1573 C PRO A 105 0.200 -1.044 7.982 1.00 0.00 C ATOM 1574 O PRO A 105 0.278 -1.369 9.167 1.00 0.00 O ATOM 1575 CB PRO A 105 2.360 0.216 7.770 1.00 0.00 C ATOM 1576 CG PRO A 105 2.507 0.945 9.061 1.00 0.00 C ATOM 1577 CD PRO A 105 1.432 1.997 9.067 1.00 0.00 C ATOM 0 HA PRO A 105 0.614 0.284 6.418 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.734 -0.805 7.847 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.924 0.703 6.974 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.394 0.267 9.907 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.496 1.397 9.144 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.060 2.186 10.074 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.798 2.948 8.679 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.445 -1.768 7.074 1.00 0.00 N ATOM 1586 CA ILE A 106 -1.114 -3.014 7.425 1.00 0.00 C ATOM 1587 C ILE A 106 -0.294 -4.222 6.984 1.00 0.00 C ATOM 1588 O ILE A 106 0.560 -4.118 6.103 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.515 -3.100 6.790 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.406 -3.124 5.264 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.376 -1.932 7.248 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.611 -3.734 4.583 1.00 0.00 C ATOM 0 H ILE A 106 -0.518 -1.513 6.089 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.215 -3.022 8.510 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.990 -4.025 7.116 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.271 -2.105 4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.515 -3.685 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.363 -2.006 6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.476 -1.957 8.333 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.907 -0.995 6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.465 -3.718 3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.735 -4.764 4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.502 -3.160 4.837 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.558 -5.368 7.602 1.00 0.00 N ATOM 1605 CA LYS A 107 0.152 -6.597 7.273 1.00 0.00 C ATOM 1606 C LYS A 107 -0.820 -7.683 6.823 1.00 0.00 C ATOM 1607 O LYS A 107 -1.729 -8.062 7.561 1.00 0.00 O ATOM 1608 CB LYS A 107 0.956 -7.086 8.480 1.00 0.00 C ATOM 1609 CG LYS A 107 2.359 -6.508 8.551 1.00 0.00 C ATOM 1610 CD LYS A 107 3.361 -7.389 7.823 1.00 0.00 C ATOM 1611 CE LYS A 107 4.788 -7.077 8.248 1.00 0.00 C ATOM 1612 NZ LYS A 107 5.119 -7.683 9.568 1.00 0.00 N ATOM 0 H LYS A 107 -1.260 -5.471 8.335 1.00 0.00 H new ATOM 0 HA LYS A 107 0.836 -6.382 6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.419 -6.827 9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.021 -8.174 8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 107 2.365 -5.510 8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.657 -6.401 9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.141 -8.437 8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.260 -7.244 6.747 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.481 -7.449 7.494 1.00 0.00 H new ATOM 0 HE3 LYS A 107 4.923 -5.997 8.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.110 -7.476 9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.496 -7.284 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 4.982 -8.713 9.521 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.621 -8.182 5.607 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.478 -9.227 5.059 1.00 0.00 C ATOM 1628 C VAL A 108 -0.651 -10.346 4.436 1.00 0.00 C ATOM 1629 O VAL A 108 0.260 -10.094 3.648 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.441 -8.664 3.997 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -3.390 -9.747 3.509 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.214 -7.478 4.555 1.00 0.00 C ATOM 0 H VAL A 108 0.126 -7.879 4.982 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.059 -9.627 5.890 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.854 -8.319 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.063 -9.330 2.759 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.816 -10.562 3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.973 -10.126 4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.890 -7.092 3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.791 -7.796 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.516 -6.695 4.850 1.00 0.00 H new ATOM 1642 N ALA A 109 -0.975 -11.584 4.795 1.00 0.00 N ATOM 1643 CA ALA A 109 -0.264 -12.743 4.270 1.00 0.00 C ATOM 1644 C ALA A 109 -0.992 -13.336 3.069 1.00 0.00 C ATOM 1645 O ALA A 109 -2.205 -13.546 3.106 1.00 0.00 O ATOM 1646 CB ALA A 109 -0.092 -13.794 5.357 1.00 0.00 C ATOM 0 H ALA A 109 -1.726 -11.810 5.448 1.00 0.00 H new ATOM 0 HA ALA A 109 0.721 -12.414 3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.441 -14.654 4.951 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.478 -13.372 6.184 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.072 -14.110 5.716 1.00 0.00 H new ATOM 1652 N THR A 110 -0.245 -13.603 2.002 1.00 0.00 N ATOM 1653 CA THR A 110 -0.820 -14.169 0.789 1.00 0.00 C ATOM 1654 C THR A 110 -1.413 -15.549 1.053 1.00 0.00 C ATOM 1655 O THR A 110 -1.166 -16.149 2.099 1.00 0.00 O ATOM 1656 CB THR A 110 0.231 -14.281 -0.332 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.505 -14.625 0.224 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.343 -12.973 -1.100 1.00 0.00 C ATOM 0 H THR A 110 0.760 -13.436 1.954 1.00 0.00 H new ATOM 0 HA THR A 110 -1.611 -13.491 0.469 1.00 0.00 H new ATOM 0 HB THR A 110 -0.086 -15.063 -1.022 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.151 -13.916 0.025 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.091 -13.076 -1.886 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.621 -12.729 -1.546 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.640 -12.175 -0.419 1.00 0.00 H new ATOM 1666 N GLN A 111 -2.194 -16.045 0.100 1.00 0.00 N ATOM 1667 CA GLN A 111 -2.822 -17.355 0.231 1.00 0.00 C ATOM 1668 C GLN A 111 -1.865 -18.462 -0.198 1.00 0.00 C ATOM 1669 O GLN A 111 -0.979 -18.263 -1.029 1.00 0.00 O ATOM 1670 CB GLN A 111 -4.101 -17.417 -0.605 1.00 0.00 C ATOM 1671 CG GLN A 111 -5.097 -16.318 -0.276 1.00 0.00 C ATOM 1672 CD GLN A 111 -6.506 -16.653 -0.726 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -6.718 -17.119 -1.846 1.00 0.00 O ATOM 1674 NE2 GLN A 111 -7.478 -16.417 0.147 1.00 0.00 N ATOM 0 H GLN A 111 -2.408 -15.560 -0.772 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.076 -17.505 1.280 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.838 -17.353 -1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.578 -18.385 -0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.096 -16.142 0.800 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.779 -15.390 -0.752 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.257 -16.030 1.064 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.446 -16.623 -0.100 1.00 0.00 H new ATOM 1683 N PRO A 112 -2.045 -19.658 0.382 1.00 0.00 N ATOM 1684 CA PRO A 112 -1.207 -20.821 0.075 1.00 0.00 C ATOM 1685 C PRO A 112 -1.452 -21.357 -1.331 1.00 0.00 C ATOM 1686 O PRO A 112 -2.587 -21.383 -1.806 1.00 0.00 O ATOM 1687 CB PRO A 112 -1.635 -21.852 1.122 1.00 0.00 C ATOM 1688 CG PRO A 112 -3.026 -21.466 1.489 1.00 0.00 C ATOM 1689 CD PRO A 112 -3.081 -19.967 1.382 1.00 0.00 C ATOM 0 HA PRO A 112 -0.145 -20.578 0.105 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.599 -22.864 0.719 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.976 -21.831 1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.750 -21.932 0.820 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.268 -21.794 2.500 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.064 -19.623 1.061 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.872 -19.488 2.338 1.00 0.00 H new ATOM 1697 N GLU A 113 -0.380 -21.784 -1.992 1.00 0.00 N ATOM 1698 CA GLU A 113 -0.481 -22.319 -3.345 1.00 0.00 C ATOM 1699 C GLU A 113 -0.584 -23.841 -3.321 1.00 0.00 C ATOM 1700 O GLU A 113 -1.523 -24.418 -3.870 1.00 0.00 O ATOM 1701 CB GLU A 113 0.730 -21.892 -4.177 1.00 0.00 C ATOM 1702 CG GLU A 113 0.442 -21.793 -5.665 1.00 0.00 C ATOM 1703 CD GLU A 113 0.531 -23.134 -6.367 1.00 0.00 C ATOM 1704 OE1 GLU A 113 1.529 -23.852 -6.148 1.00 0.00 O ATOM 1705 OE2 GLU A 113 -0.396 -23.465 -7.136 1.00 0.00 O ATOM 0 H GLU A 113 0.567 -21.770 -1.613 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.386 -21.918 -3.801 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.083 -20.925 -3.819 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.539 -22.606 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.554 -21.376 -5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.148 -21.100 -6.123 1.00 0.00 H new ATOM 1712 N SER A 114 0.387 -24.485 -2.682 1.00 0.00 N ATOM 1713 CA SER A 114 0.408 -25.940 -2.591 1.00 0.00 C ATOM 1714 C SER A 114 -0.595 -26.434 -1.553 1.00 0.00 C ATOM 1715 O SER A 114 -1.090 -25.660 -0.735 1.00 0.00 O ATOM 1716 CB SER A 114 1.813 -26.429 -2.232 1.00 0.00 C ATOM 1717 OG SER A 114 2.034 -27.743 -2.714 1.00 0.00 O ATOM 0 H SER A 114 1.170 -24.022 -2.220 1.00 0.00 H new ATOM 0 HA SER A 114 0.127 -26.344 -3.563 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.556 -25.753 -2.655 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.943 -26.408 -1.150 1.00 0.00 H new ATOM 0 HG SER A 114 2.939 -28.032 -2.473 1.00 0.00 H new ATOM 1723 N GLY A 115 -0.891 -27.730 -1.595 1.00 0.00 N ATOM 1724 CA GLY A 115 -1.834 -28.306 -0.654 1.00 0.00 C ATOM 1725 C GLY A 115 -3.164 -28.643 -1.299 1.00 0.00 C ATOM 1726 O GLY A 115 -4.188 -28.019 -1.022 1.00 0.00 O ATOM 0 H GLY A 115 -0.495 -28.391 -2.264 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -1.404 -29.209 -0.221 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.998 -27.606 0.166 1.00 0.00 H new ATOM 1730 N PRO A 116 -3.158 -29.651 -2.184 1.00 0.00 N ATOM 1731 CA PRO A 116 -4.365 -30.091 -2.890 1.00 0.00 C ATOM 1732 C PRO A 116 -5.360 -30.781 -1.962 1.00 0.00 C ATOM 1733 O PRO A 116 -5.340 -32.003 -1.814 1.00 0.00 O ATOM 1734 CB PRO A 116 -3.828 -31.079 -3.928 1.00 0.00 C ATOM 1735 CG PRO A 116 -2.552 -31.584 -3.347 1.00 0.00 C ATOM 1736 CD PRO A 116 -1.973 -30.438 -2.563 1.00 0.00 C ATOM 0 HA PRO A 116 -4.913 -29.254 -3.322 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -4.533 -31.892 -4.102 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -3.660 -30.592 -4.888 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.730 -32.446 -2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.867 -31.907 -4.131 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.425 -30.786 -1.687 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.276 -29.852 -3.163 1.00 0.00 H new ATOM 1744 N SER A 117 -6.229 -29.990 -1.340 1.00 0.00 N ATOM 1745 CA SER A 117 -7.229 -30.525 -0.425 1.00 0.00 C ATOM 1746 C SER A 117 -6.606 -31.541 0.528 1.00 0.00 C ATOM 1747 O SER A 117 -7.190 -32.589 0.805 1.00 0.00 O ATOM 1748 CB SER A 117 -8.371 -31.177 -1.207 1.00 0.00 C ATOM 1749 OG SER A 117 -9.251 -30.199 -1.735 1.00 0.00 O ATOM 0 H SER A 117 -6.260 -28.977 -1.454 1.00 0.00 H new ATOM 0 HA SER A 117 -7.626 -29.697 0.162 1.00 0.00 H new ATOM 0 HB2 SER A 117 -7.963 -31.779 -2.018 1.00 0.00 H new ATOM 0 HB3 SER A 117 -8.923 -31.853 -0.554 1.00 0.00 H new ATOM 0 HG SER A 117 -9.971 -30.641 -2.232 1.00 0.00 H new ATOM 1755 N SER A 118 -5.416 -31.222 1.027 1.00 0.00 N ATOM 1756 CA SER A 118 -4.710 -32.108 1.945 1.00 0.00 C ATOM 1757 C SER A 118 -4.292 -31.360 3.208 1.00 0.00 C ATOM 1758 O SER A 118 -3.892 -30.198 3.151 1.00 0.00 O ATOM 1759 CB SER A 118 -3.479 -32.708 1.264 1.00 0.00 C ATOM 1760 OG SER A 118 -3.116 -33.941 1.861 1.00 0.00 O ATOM 0 H SER A 118 -4.921 -30.357 0.811 1.00 0.00 H new ATOM 0 HA SER A 118 -5.389 -32.913 2.227 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.684 -32.860 0.204 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.646 -32.009 1.331 1.00 0.00 H new ATOM 0 HG SER A 118 -2.328 -34.305 1.407 1.00 0.00 H new ATOM 1766 N GLY A 119 -4.390 -32.036 4.349 1.00 0.00 N ATOM 1767 CA GLY A 119 -4.020 -31.420 5.610 1.00 0.00 C ATOM 1768 C GLY A 119 -5.195 -31.287 6.557 1.00 0.00 C ATOM 1769 O GLY A 119 -5.084 -30.660 7.611 1.00 0.00 O ATOM 0 H GLY A 119 -4.719 -32.999 4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -3.239 -32.014 6.086 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -3.598 -30.433 5.419 1.00 0.00 H new TER 1773 GLY A 119