USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 771 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 67 GLN : amide:sc= -0.36 K(o=-1.4,f=-5!) USER MOD Set 1.2: A 90 LYS NZ :NH3+ 155:sc= -1.02 (180deg=-2.29!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0247 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 40:sc= 0.337 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.0094 K(o=-0.0094,f=-0.55) USER MOD Single : A 27 CYS SG : rot 100:sc= -6.81! USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.0954 X(o=-0.095,f=-0.022) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.506 K(o=-0.51,f=-2.2) USER MOD Single : A 46 MET CE :methyl -166:sc= -0.0502 (180deg=-0.627) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.335 X(o=-0.34,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 63 GLN : amide:sc= -8.87! C(o=-8.9!,f=-11!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 147:sc= 0.0534 (180deg=-0.147) USER MOD Single : A 77 HIS : no HD1:sc= -2.06 X(o=-2.1,f=-2.4!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -1 X(o=-1,f=-0.88) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 82:sc= 0.358 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -46:sc= 1.05 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.152 9.299 14.056 1.00 0.00 N ATOM 2 CA GLY A 1 -22.050 8.465 14.501 1.00 0.00 C ATOM 3 C GLY A 1 -20.765 8.754 13.751 1.00 0.00 C ATOM 4 O GLY A 1 -20.663 8.485 12.553 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.007 9.063 14.599 1.00 0.00 H new ATOM 0 H2 GLY A 1 -22.912 10.300 14.205 1.00 0.00 H new ATOM 0 H3 GLY A 1 -23.327 9.132 13.045 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.888 8.621 15.567 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.316 7.416 14.369 1.00 0.00 H new ATOM 8 N SER A 2 -19.782 9.305 14.455 1.00 0.00 N ATOM 9 CA SER A 2 -18.499 9.637 13.846 1.00 0.00 C ATOM 10 C SER A 2 -18.625 10.859 12.942 1.00 0.00 C ATOM 11 O SER A 2 -18.084 11.924 13.241 1.00 0.00 O ATOM 12 CB SER A 2 -17.969 8.448 13.043 1.00 0.00 C ATOM 13 OG SER A 2 -18.162 7.232 13.744 1.00 0.00 O ATOM 0 H SER A 2 -19.849 9.531 15.447 1.00 0.00 H new ATOM 0 HA SER A 2 -17.796 9.870 14.646 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.477 8.401 12.080 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.908 8.588 12.837 1.00 0.00 H new ATOM 0 HG SER A 2 -17.816 6.487 13.209 1.00 0.00 H new ATOM 19 N SER A 3 -19.345 10.698 11.837 1.00 0.00 N ATOM 20 CA SER A 3 -19.540 11.787 10.886 1.00 0.00 C ATOM 21 C SER A 3 -18.236 12.122 10.169 1.00 0.00 C ATOM 22 O SER A 3 -17.156 11.715 10.596 1.00 0.00 O ATOM 23 CB SER A 3 -20.074 13.028 11.604 1.00 0.00 C ATOM 24 OG SER A 3 -20.912 13.789 10.750 1.00 0.00 O ATOM 0 H SER A 3 -19.803 9.824 11.578 1.00 0.00 H new ATOM 0 HA SER A 3 -20.269 11.463 10.144 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.631 12.727 12.492 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.240 13.643 11.943 1.00 0.00 H new ATOM 0 HG SER A 3 -21.242 14.576 11.232 1.00 0.00 H new ATOM 30 N GLY A 4 -18.346 12.869 9.074 1.00 0.00 N ATOM 31 CA GLY A 4 -17.168 13.247 8.313 1.00 0.00 C ATOM 32 C GLY A 4 -17.424 13.259 6.820 1.00 0.00 C ATOM 33 O GLY A 4 -17.864 12.260 6.250 1.00 0.00 O ATOM 0 H GLY A 4 -19.228 13.219 8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.836 14.236 8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.358 12.552 8.534 1.00 0.00 H new ATOM 37 N SER A 5 -17.148 14.393 6.183 1.00 0.00 N ATOM 38 CA SER A 5 -17.355 14.532 4.746 1.00 0.00 C ATOM 39 C SER A 5 -16.875 15.895 4.258 1.00 0.00 C ATOM 40 O SER A 5 -17.454 16.927 4.595 1.00 0.00 O ATOM 41 CB SER A 5 -18.835 14.348 4.403 1.00 0.00 C ATOM 42 OG SER A 5 -18.996 13.492 3.285 1.00 0.00 O ATOM 0 H SER A 5 -16.781 15.228 6.639 1.00 0.00 H new ATOM 0 HA SER A 5 -16.773 13.759 4.243 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.362 13.933 5.262 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.286 15.317 4.191 1.00 0.00 H new ATOM 0 HG SER A 5 -19.950 13.389 3.087 1.00 0.00 H new ATOM 48 N SER A 6 -15.810 15.890 3.461 1.00 0.00 N ATOM 49 CA SER A 6 -15.247 17.126 2.929 1.00 0.00 C ATOM 50 C SER A 6 -14.504 16.866 1.623 1.00 0.00 C ATOM 51 O SER A 6 -13.548 16.092 1.582 1.00 0.00 O ATOM 52 CB SER A 6 -14.301 17.761 3.949 1.00 0.00 C ATOM 53 OG SER A 6 -13.291 16.850 4.346 1.00 0.00 O ATOM 0 H SER A 6 -15.320 15.044 3.170 1.00 0.00 H new ATOM 0 HA SER A 6 -16.069 17.814 2.729 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.843 18.652 3.519 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.867 18.084 4.823 1.00 0.00 H new ATOM 0 HG SER A 6 -12.988 16.337 3.567 1.00 0.00 H new ATOM 59 N GLY A 7 -14.952 17.518 0.553 1.00 0.00 N ATOM 60 CA GLY A 7 -14.319 17.343 -0.741 1.00 0.00 C ATOM 61 C GLY A 7 -13.153 18.289 -0.946 1.00 0.00 C ATOM 62 O GLY A 7 -12.563 18.777 0.017 1.00 0.00 O ATOM 0 H GLY A 7 -15.742 18.164 0.560 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.970 16.315 -0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.056 17.503 -1.528 1.00 0.00 H new ATOM 66 N ASN A 8 -12.817 18.546 -2.207 1.00 0.00 N ATOM 67 CA ASN A 8 -11.711 19.438 -2.536 1.00 0.00 C ATOM 68 C ASN A 8 -10.391 18.887 -2.004 1.00 0.00 C ATOM 69 O ASN A 8 -10.253 18.628 -0.808 1.00 0.00 O ATOM 70 CB ASN A 8 -11.964 20.832 -1.961 1.00 0.00 C ATOM 71 CG ASN A 8 -13.086 21.559 -2.676 1.00 0.00 C ATOM 72 OD1 ASN A 8 -12.852 22.298 -3.633 1.00 0.00 O ATOM 73 ND2 ASN A 8 -14.314 21.351 -2.216 1.00 0.00 N ATOM 0 H ASN A 8 -13.294 18.149 -3.016 1.00 0.00 H new ATOM 0 HA ASN A 8 -11.644 19.508 -3.622 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -12.208 20.746 -0.902 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -11.050 21.422 -2.031 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.109 21.812 -2.658 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.462 20.730 -1.420 1.00 0.00 H new ATOM 80 N SER A 9 -9.425 18.712 -2.900 1.00 0.00 N ATOM 81 CA SER A 9 -8.117 18.189 -2.521 1.00 0.00 C ATOM 82 C SER A 9 -7.024 19.219 -2.784 1.00 0.00 C ATOM 83 O SER A 9 -6.320 19.172 -3.794 1.00 0.00 O ATOM 84 CB SER A 9 -7.816 16.902 -3.291 1.00 0.00 C ATOM 85 OG SER A 9 -8.228 15.761 -2.556 1.00 0.00 O ATOM 0 H SER A 9 -9.523 18.924 -3.893 1.00 0.00 H new ATOM 0 HA SER A 9 -8.136 17.969 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.326 16.922 -4.254 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.748 16.839 -3.498 1.00 0.00 H new ATOM 0 HG SER A 9 -8.027 14.951 -3.069 1.00 0.00 H new ATOM 91 N PRO A 10 -6.876 20.176 -1.855 1.00 0.00 N ATOM 92 CA PRO A 10 -5.869 21.236 -1.963 1.00 0.00 C ATOM 93 C PRO A 10 -4.450 20.708 -1.788 1.00 0.00 C ATOM 94 O PRO A 10 -4.248 19.550 -1.421 1.00 0.00 O ATOM 95 CB PRO A 10 -6.231 22.186 -0.819 1.00 0.00 C ATOM 96 CG PRO A 10 -6.941 21.332 0.173 1.00 0.00 C ATOM 97 CD PRO A 10 -7.678 20.293 -0.626 1.00 0.00 C ATOM 0 HA PRO A 10 -5.877 21.707 -2.946 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -5.340 22.640 -0.385 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -6.867 23.000 -1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -6.236 20.867 0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -7.631 21.924 0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -7.738 19.344 -0.093 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -8.701 20.602 -0.841 1.00 0.00 H new ATOM 105 N ASP A 11 -3.468 21.564 -2.050 1.00 0.00 N ATOM 106 CA ASP A 11 -2.067 21.184 -1.920 1.00 0.00 C ATOM 107 C ASP A 11 -1.659 21.106 -0.452 1.00 0.00 C ATOM 108 O ASP A 11 -1.044 22.029 0.083 1.00 0.00 O ATOM 109 CB ASP A 11 -1.174 22.184 -2.657 1.00 0.00 C ATOM 110 CG ASP A 11 0.065 21.533 -3.240 1.00 0.00 C ATOM 111 OD1 ASP A 11 -0.082 20.646 -4.106 1.00 0.00 O ATOM 112 OD2 ASP A 11 1.183 21.911 -2.829 1.00 0.00 O ATOM 0 H ASP A 11 -3.617 22.526 -2.354 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.941 20.198 -2.367 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -1.744 22.655 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.876 22.976 -1.970 1.00 0.00 H new ATOM 117 N THR A 12 -2.007 19.999 0.196 1.00 0.00 N ATOM 118 CA THR A 12 -1.680 19.801 1.602 1.00 0.00 C ATOM 119 C THR A 12 -2.079 18.405 2.068 1.00 0.00 C ATOM 120 O THR A 12 -3.156 17.912 1.732 1.00 0.00 O ATOM 121 CB THR A 12 -2.377 20.846 2.493 1.00 0.00 C ATOM 122 OG1 THR A 12 -2.473 20.360 3.836 1.00 0.00 O ATOM 123 CG2 THR A 12 -3.767 21.168 1.965 1.00 0.00 C ATOM 0 H THR A 12 -2.516 19.225 -0.231 1.00 0.00 H new ATOM 0 HA THR A 12 -0.600 19.917 1.695 1.00 0.00 H new ATOM 0 HB THR A 12 -1.780 21.758 2.479 1.00 0.00 H new ATOM 0 HG1 THR A 12 -2.916 21.031 4.396 1.00 0.00 H new ATOM 0 HG21 THR A 12 -4.239 21.908 2.611 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.689 21.566 0.953 1.00 0.00 H new ATOM 0 HG23 THR A 12 -4.370 20.260 1.952 1.00 0.00 H new ATOM 131 N ALA A 13 -1.205 17.774 2.846 1.00 0.00 N ATOM 132 CA ALA A 13 -1.469 16.435 3.360 1.00 0.00 C ATOM 133 C ALA A 13 -1.979 15.514 2.258 1.00 0.00 C ATOM 134 O ALA A 13 -1.842 15.813 1.072 1.00 0.00 O ATOM 135 CB ALA A 13 -2.469 16.497 4.505 1.00 0.00 C ATOM 0 H ALA A 13 -0.309 18.168 3.134 1.00 0.00 H new ATOM 0 HA ALA A 13 -0.531 16.025 3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.657 15.491 4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.065 17.113 5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.403 16.932 4.149 1.00 0.00 H new ATOM 141 N ASN A 14 -2.569 14.391 2.658 1.00 0.00 N ATOM 142 CA ASN A 14 -3.099 13.425 1.702 1.00 0.00 C ATOM 143 C ASN A 14 -2.060 13.084 0.639 1.00 0.00 C ATOM 144 O ASN A 14 -1.985 13.735 -0.403 1.00 0.00 O ATOM 145 CB ASN A 14 -4.363 13.975 1.037 1.00 0.00 C ATOM 146 CG ASN A 14 -5.628 13.550 1.759 1.00 0.00 C ATOM 147 OD1 ASN A 14 -5.610 13.278 2.959 1.00 0.00 O ATOM 148 ND2 ASN A 14 -6.735 13.491 1.027 1.00 0.00 N ATOM 0 H ASN A 14 -2.692 14.128 3.636 1.00 0.00 H new ATOM 0 HA ASN A 14 -3.349 12.514 2.246 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -4.312 15.063 1.010 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -4.405 13.632 0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.617 13.211 1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.703 13.725 0.035 1.00 0.00 H new ATOM 155 N ASP A 15 -1.260 12.059 0.910 1.00 0.00 N ATOM 156 CA ASP A 15 -0.224 11.629 -0.022 1.00 0.00 C ATOM 157 C ASP A 15 -0.462 10.191 -0.473 1.00 0.00 C ATOM 158 O ASP A 15 -0.181 9.832 -1.616 1.00 0.00 O ATOM 159 CB ASP A 15 1.156 11.753 0.622 1.00 0.00 C ATOM 160 CG ASP A 15 1.759 13.132 0.438 1.00 0.00 C ATOM 161 OD1 ASP A 15 2.079 13.491 -0.714 1.00 0.00 O ATOM 162 OD2 ASP A 15 1.910 13.852 1.447 1.00 0.00 O ATOM 0 H ASP A 15 -1.309 11.510 1.768 1.00 0.00 H new ATOM 0 HA ASP A 15 -0.266 12.277 -0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.078 11.533 1.687 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.824 11.007 0.190 1.00 0.00 H new ATOM 167 N GLY A 16 -0.982 9.370 0.436 1.00 0.00 N ATOM 168 CA GLY A 16 -1.248 7.980 0.113 1.00 0.00 C ATOM 169 C GLY A 16 -0.206 7.042 0.692 1.00 0.00 C ATOM 170 O GLY A 16 0.038 5.963 0.149 1.00 0.00 O ATOM 0 H GLY A 16 -1.223 9.643 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.232 7.704 0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.278 7.861 -0.970 1.00 0.00 H new ATOM 174 N PHE A 17 0.409 7.452 1.796 1.00 0.00 N ATOM 175 CA PHE A 17 1.431 6.641 2.447 1.00 0.00 C ATOM 176 C PHE A 17 0.802 5.469 3.194 1.00 0.00 C ATOM 177 O PHE A 17 -0.349 5.539 3.624 1.00 0.00 O ATOM 178 CB PHE A 17 2.251 7.497 3.416 1.00 0.00 C ATOM 179 CG PHE A 17 3.623 7.832 2.906 1.00 0.00 C ATOM 180 CD1 PHE A 17 4.629 6.878 2.907 1.00 0.00 C ATOM 181 CD2 PHE A 17 3.908 9.100 2.426 1.00 0.00 C ATOM 182 CE1 PHE A 17 5.892 7.185 2.439 1.00 0.00 C ATOM 183 CE2 PHE A 17 5.170 9.412 1.957 1.00 0.00 C ATOM 184 CZ PHE A 17 6.163 8.453 1.963 1.00 0.00 C ATOM 0 H PHE A 17 0.218 8.341 2.259 1.00 0.00 H new ATOM 0 HA PHE A 17 2.091 6.245 1.675 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.711 8.422 3.617 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.344 6.969 4.365 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.423 5.885 3.277 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.135 9.854 2.418 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.668 6.433 2.445 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.379 10.405 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 17 7.150 8.694 1.596 1.00 0.00 H new ATOM 194 N VAL A 18 1.566 4.391 3.342 1.00 0.00 N ATOM 195 CA VAL A 18 1.085 3.203 4.037 1.00 0.00 C ATOM 196 C VAL A 18 2.195 2.561 4.862 1.00 0.00 C ATOM 197 O VAL A 18 3.337 2.464 4.414 1.00 0.00 O ATOM 198 CB VAL A 18 0.528 2.162 3.048 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.602 2.759 2.222 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.636 1.635 2.149 1.00 0.00 C ATOM 0 H VAL A 18 2.520 4.316 2.990 1.00 0.00 H new ATOM 0 HA VAL A 18 0.284 3.527 4.702 1.00 0.00 H new ATOM 0 HB VAL A 18 0.125 1.325 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.982 2.008 1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.405 3.082 2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.229 3.615 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.224 0.901 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.071 2.461 1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.408 1.166 2.759 1.00 0.00 H new ATOM 210 N ARG A 19 1.851 2.124 6.069 1.00 0.00 N ATOM 211 CA ARG A 19 2.819 1.493 6.958 1.00 0.00 C ATOM 212 C ARG A 19 2.627 -0.021 6.981 1.00 0.00 C ATOM 213 O ARG A 19 1.503 -0.515 7.073 1.00 0.00 O ATOM 214 CB ARG A 19 2.686 2.055 8.374 1.00 0.00 C ATOM 215 CG ARG A 19 3.741 1.536 9.337 1.00 0.00 C ATOM 216 CD ARG A 19 3.643 2.218 10.693 1.00 0.00 C ATOM 217 NE ARG A 19 2.578 1.650 11.515 1.00 0.00 N ATOM 218 CZ ARG A 19 2.086 2.246 12.595 1.00 0.00 C ATOM 219 NH1 ARG A 19 2.561 3.421 12.981 1.00 0.00 N ATOM 220 NH2 ARG A 19 1.118 1.665 13.291 1.00 0.00 N ATOM 0 H ARG A 19 0.909 2.195 6.454 1.00 0.00 H new ATOM 0 HA ARG A 19 3.818 1.711 6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.749 3.142 8.332 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.698 1.807 8.763 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.624 0.459 9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.733 1.702 8.916 1.00 0.00 H new ATOM 0 HD2 ARG A 19 4.595 2.123 11.216 1.00 0.00 H new ATOM 0 HD3 ARG A 19 3.462 3.283 10.551 1.00 0.00 H new ATOM 0 HE ARG A 19 2.191 0.746 11.245 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.306 3.870 12.448 1.00 0.00 H new ATOM 0 HH12 ARG A 19 2.182 3.877 13.811 1.00 0.00 H new ATOM 0 HH21 ARG A 19 0.751 0.760 12.997 1.00 0.00 H new ATOM 0 HH22 ARG A 19 0.741 2.123 14.120 1.00 0.00 H new ATOM 234 N LEU A 20 3.733 -0.753 6.895 1.00 0.00 N ATOM 235 CA LEU A 20 3.688 -2.212 6.906 1.00 0.00 C ATOM 236 C LEU A 20 4.338 -2.767 8.168 1.00 0.00 C ATOM 237 O LEU A 20 5.307 -2.205 8.678 1.00 0.00 O ATOM 238 CB LEU A 20 4.389 -2.772 5.668 1.00 0.00 C ATOM 239 CG LEU A 20 4.197 -1.984 4.372 1.00 0.00 C ATOM 240 CD1 LEU A 20 4.815 -2.726 3.198 1.00 0.00 C ATOM 241 CD2 LEU A 20 2.718 -1.723 4.121 1.00 0.00 C ATOM 0 H LEU A 20 4.671 -0.361 6.817 1.00 0.00 H new ATOM 0 HA LEU A 20 2.642 -2.519 6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.457 -2.834 5.877 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.037 -3.791 5.506 1.00 0.00 H new ATOM 0 HG LEU A 20 4.703 -1.024 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.668 -2.149 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.882 -2.861 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.339 -3.701 3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.600 -1.161 3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.190 -2.673 4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.304 -1.148 4.949 1.00 0.00 H new ATOM 253 N ARG A 21 3.800 -3.875 8.666 1.00 0.00 N ATOM 254 CA ARG A 21 4.329 -4.508 9.868 1.00 0.00 C ATOM 255 C ARG A 21 4.296 -6.028 9.742 1.00 0.00 C ATOM 256 O ARG A 21 3.243 -6.620 9.504 1.00 0.00 O ATOM 257 CB ARG A 21 3.527 -4.070 11.095 1.00 0.00 C ATOM 258 CG ARG A 21 4.299 -3.156 12.033 1.00 0.00 C ATOM 259 CD ARG A 21 3.794 -3.270 13.462 1.00 0.00 C ATOM 260 NE ARG A 21 4.337 -2.219 14.320 1.00 0.00 N ATOM 261 CZ ARG A 21 3.992 -2.058 15.593 1.00 0.00 C ATOM 262 NH1 ARG A 21 3.111 -2.876 16.153 1.00 0.00 N ATOM 263 NH2 ARG A 21 4.530 -1.079 16.308 1.00 0.00 N ATOM 0 H ARG A 21 2.998 -4.353 8.256 1.00 0.00 H new ATOM 0 HA ARG A 21 5.366 -4.193 9.988 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.624 -3.558 10.764 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.208 -4.955 11.645 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.359 -3.409 11.999 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.207 -2.124 11.695 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.705 -3.216 13.467 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.067 -4.245 13.866 1.00 0.00 H new ATOM 0 HE ARG A 21 5.018 -1.574 13.920 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.697 -3.631 15.606 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.848 -2.750 17.130 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.209 -0.449 15.881 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.265 -0.956 17.285 1.00 0.00 H new ATOM 277 N GLY A 22 5.458 -6.656 9.903 1.00 0.00 N ATOM 278 CA GLY A 22 5.540 -8.102 9.803 1.00 0.00 C ATOM 279 C GLY A 22 6.110 -8.559 8.475 1.00 0.00 C ATOM 280 O GLY A 22 5.663 -9.557 7.909 1.00 0.00 O ATOM 0 H GLY A 22 6.343 -6.189 10.101 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.161 -8.485 10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.546 -8.529 9.935 1.00 0.00 H new ATOM 284 N LEU A 23 7.099 -7.827 7.974 1.00 0.00 N ATOM 285 CA LEU A 23 7.731 -8.162 6.702 1.00 0.00 C ATOM 286 C LEU A 23 8.596 -9.412 6.837 1.00 0.00 C ATOM 287 O LEU A 23 9.219 -9.657 7.870 1.00 0.00 O ATOM 288 CB LEU A 23 8.582 -6.991 6.209 1.00 0.00 C ATOM 289 CG LEU A 23 7.826 -5.702 5.883 1.00 0.00 C ATOM 290 CD1 LEU A 23 8.795 -4.543 5.714 1.00 0.00 C ATOM 291 CD2 LEU A 23 6.982 -5.882 4.630 1.00 0.00 C ATOM 0 H LEU A 23 7.481 -6.998 8.429 1.00 0.00 H new ATOM 0 HA LEU A 23 6.944 -8.363 5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.331 -6.767 6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.119 -7.309 5.316 1.00 0.00 H new ATOM 0 HG LEU A 23 7.161 -5.473 6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.239 -3.635 5.482 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.356 -4.400 6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.486 -4.762 4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.451 -4.955 4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.628 -6.136 3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.261 -6.684 4.789 1.00 0.00 H new ATOM 303 N PRO A 24 8.636 -10.221 5.767 1.00 0.00 N ATOM 304 CA PRO A 24 9.422 -11.458 5.741 1.00 0.00 C ATOM 305 C PRO A 24 10.923 -11.190 5.717 1.00 0.00 C ATOM 306 O PRO A 24 11.357 -10.044 5.593 1.00 0.00 O ATOM 307 CB PRO A 24 8.979 -12.132 4.440 1.00 0.00 C ATOM 308 CG PRO A 24 8.511 -11.013 3.574 1.00 0.00 C ATOM 309 CD PRO A 24 7.916 -9.991 4.504 1.00 0.00 C ATOM 0 HA PRO A 24 9.256 -12.066 6.630 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.802 -12.675 3.975 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.182 -12.854 4.619 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.338 -10.588 3.005 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.772 -11.361 2.852 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.066 -8.976 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.842 -10.132 4.622 1.00 0.00 H new ATOM 317 N PHE A 25 11.711 -12.253 5.835 1.00 0.00 N ATOM 318 CA PHE A 25 13.165 -12.132 5.827 1.00 0.00 C ATOM 319 C PHE A 25 13.666 -11.676 4.459 1.00 0.00 C ATOM 320 O PHE A 25 13.371 -12.298 3.439 1.00 0.00 O ATOM 321 CB PHE A 25 13.811 -13.468 6.200 1.00 0.00 C ATOM 322 CG PHE A 25 13.787 -13.755 7.673 1.00 0.00 C ATOM 323 CD1 PHE A 25 14.352 -12.867 8.575 1.00 0.00 C ATOM 324 CD2 PHE A 25 13.201 -14.913 8.158 1.00 0.00 C ATOM 325 CE1 PHE A 25 14.332 -13.128 9.932 1.00 0.00 C ATOM 326 CE2 PHE A 25 13.177 -15.179 9.514 1.00 0.00 C ATOM 327 CZ PHE A 25 13.744 -14.286 10.402 1.00 0.00 C ATOM 0 H PHE A 25 11.368 -13.208 5.937 1.00 0.00 H new ATOM 0 HA PHE A 25 13.446 -11.381 6.566 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.296 -14.271 5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.845 -13.472 5.854 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.813 -11.960 8.213 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.758 -15.616 7.468 1.00 0.00 H new ATOM 0 HE1 PHE A 25 14.776 -12.427 10.624 1.00 0.00 H new ATOM 0 HE2 PHE A 25 12.715 -16.085 9.879 1.00 0.00 H new ATOM 0 HZ PHE A 25 13.728 -14.493 11.462 1.00 0.00 H new ATOM 337 N GLY A 26 14.424 -10.584 4.448 1.00 0.00 N ATOM 338 CA GLY A 26 14.953 -10.062 3.202 1.00 0.00 C ATOM 339 C GLY A 26 13.913 -9.303 2.403 1.00 0.00 C ATOM 340 O GLY A 26 14.052 -9.133 1.191 1.00 0.00 O ATOM 0 H GLY A 26 14.681 -10.052 5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.794 -9.403 3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.338 -10.886 2.601 1.00 0.00 H new ATOM 344 N CYS A 27 12.866 -8.846 3.081 1.00 0.00 N ATOM 345 CA CYS A 27 11.795 -8.102 2.426 1.00 0.00 C ATOM 346 C CYS A 27 12.313 -6.779 1.871 1.00 0.00 C ATOM 347 O CYS A 27 12.842 -5.949 2.611 1.00 0.00 O ATOM 348 CB CYS A 27 10.651 -7.845 3.408 1.00 0.00 C ATOM 349 SG CYS A 27 9.320 -6.822 2.737 1.00 0.00 S ATOM 0 H CYS A 27 12.736 -8.977 4.084 1.00 0.00 H new ATOM 0 HA CYS A 27 11.423 -8.702 1.596 1.00 0.00 H new ATOM 0 HB2 CYS A 27 10.236 -8.802 3.724 1.00 0.00 H new ATOM 0 HB3 CYS A 27 11.052 -7.362 4.299 1.00 0.00 H new ATOM 0 HG CYS A 27 8.334 -7.583 2.363 1.00 0.00 H new ATOM 355 N SER A 28 12.157 -6.590 0.565 1.00 0.00 N ATOM 356 CA SER A 28 12.613 -5.370 -0.090 1.00 0.00 C ATOM 357 C SER A 28 11.623 -4.925 -1.162 1.00 0.00 C ATOM 358 O SER A 28 10.687 -5.652 -1.500 1.00 0.00 O ATOM 359 CB SER A 28 13.994 -5.587 -0.714 1.00 0.00 C ATOM 360 OG SER A 28 14.942 -5.972 0.266 1.00 0.00 O ATOM 0 H SER A 28 11.718 -7.266 -0.060 1.00 0.00 H new ATOM 0 HA SER A 28 12.681 -4.586 0.664 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.931 -6.355 -1.485 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.324 -4.670 -1.203 1.00 0.00 H new ATOM 0 HG SER A 28 15.815 -6.106 -0.158 1.00 0.00 H new ATOM 366 N LYS A 29 11.833 -3.725 -1.693 1.00 0.00 N ATOM 367 CA LYS A 29 10.961 -3.182 -2.726 1.00 0.00 C ATOM 368 C LYS A 29 10.667 -4.228 -3.796 1.00 0.00 C ATOM 369 O LYS A 29 9.512 -4.452 -4.156 1.00 0.00 O ATOM 370 CB LYS A 29 11.602 -1.948 -3.367 1.00 0.00 C ATOM 371 CG LYS A 29 11.964 -0.862 -2.367 1.00 0.00 C ATOM 372 CD LYS A 29 13.315 -0.242 -2.682 1.00 0.00 C ATOM 373 CE LYS A 29 14.065 0.131 -1.414 1.00 0.00 C ATOM 374 NZ LYS A 29 15.165 -0.828 -1.118 1.00 0.00 N ATOM 0 H LYS A 29 12.601 -3.110 -1.424 1.00 0.00 H new ATOM 0 HA LYS A 29 10.020 -2.894 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 29 12.502 -2.253 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.916 -1.535 -4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.197 -0.088 -2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.981 -1.283 -1.362 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.911 -0.943 -3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 29 13.174 0.646 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 29 14.477 1.135 -1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 29 13.370 0.156 -0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 15.652 -0.539 -0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 14.770 -1.782 -0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 15.842 -0.834 -1.907 1.00 0.00 H new ATOM 388 N GLU A 30 11.719 -4.867 -4.298 1.00 0.00 N ATOM 389 CA GLU A 30 11.571 -5.890 -5.326 1.00 0.00 C ATOM 390 C GLU A 30 10.378 -6.792 -5.028 1.00 0.00 C ATOM 391 O GLU A 30 9.646 -7.190 -5.935 1.00 0.00 O ATOM 392 CB GLU A 30 12.847 -6.729 -5.429 1.00 0.00 C ATOM 393 CG GLU A 30 13.617 -6.512 -6.720 1.00 0.00 C ATOM 394 CD GLU A 30 13.903 -7.808 -7.454 1.00 0.00 C ATOM 395 OE1 GLU A 30 14.560 -8.691 -6.862 1.00 0.00 O ATOM 396 OE2 GLU A 30 13.473 -7.939 -8.618 1.00 0.00 O ATOM 0 H GLU A 30 12.682 -4.694 -4.010 1.00 0.00 H new ATOM 0 HA GLU A 30 11.396 -5.390 -6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.496 -6.493 -4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.586 -7.784 -5.345 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.048 -5.848 -7.371 1.00 0.00 H new ATOM 0 HG3 GLU A 30 14.558 -6.010 -6.497 1.00 0.00 H new ATOM 403 N GLU A 31 10.190 -7.112 -3.751 1.00 0.00 N ATOM 404 CA GLU A 31 9.086 -7.969 -3.334 1.00 0.00 C ATOM 405 C GLU A 31 7.811 -7.155 -3.132 1.00 0.00 C ATOM 406 O GLU A 31 6.708 -7.635 -3.394 1.00 0.00 O ATOM 407 CB GLU A 31 9.444 -8.705 -2.042 1.00 0.00 C ATOM 408 CG GLU A 31 10.181 -10.014 -2.271 1.00 0.00 C ATOM 409 CD GLU A 31 9.304 -11.075 -2.909 1.00 0.00 C ATOM 410 OE1 GLU A 31 8.065 -10.944 -2.832 1.00 0.00 O ATOM 411 OE2 GLU A 31 9.858 -12.034 -3.484 1.00 0.00 O ATOM 0 H GLU A 31 10.787 -6.791 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 31 8.908 -8.699 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.061 -8.054 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.530 -8.905 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 31 11.047 -9.832 -2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.559 -10.385 -1.318 1.00 0.00 H new ATOM 418 N ILE A 32 7.972 -5.921 -2.664 1.00 0.00 N ATOM 419 CA ILE A 32 6.835 -5.040 -2.428 1.00 0.00 C ATOM 420 C ILE A 32 6.164 -4.644 -3.739 1.00 0.00 C ATOM 421 O ILE A 32 4.990 -4.939 -3.962 1.00 0.00 O ATOM 422 CB ILE A 32 7.258 -3.766 -1.674 1.00 0.00 C ATOM 423 CG1 ILE A 32 7.896 -4.128 -0.332 1.00 0.00 C ATOM 424 CG2 ILE A 32 6.060 -2.851 -1.469 1.00 0.00 C ATOM 425 CD1 ILE A 32 8.453 -2.936 0.414 1.00 0.00 C ATOM 0 H ILE A 32 8.878 -5.509 -2.441 1.00 0.00 H new ATOM 0 HA ILE A 32 6.126 -5.597 -1.815 1.00 0.00 H new ATOM 0 HB ILE A 32 7.998 -3.235 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.152 -4.622 0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.698 -4.847 -0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 32 6.374 -1.954 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.647 -2.570 -2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.299 -3.372 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.890 -3.268 1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.220 -2.454 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.651 -2.226 0.616 1.00 0.00 H new ATOM 437 N VAL A 33 6.919 -3.975 -4.605 1.00 0.00 N ATOM 438 CA VAL A 33 6.399 -3.540 -5.896 1.00 0.00 C ATOM 439 C VAL A 33 5.397 -4.545 -6.451 1.00 0.00 C ATOM 440 O VAL A 33 4.334 -4.169 -6.943 1.00 0.00 O ATOM 441 CB VAL A 33 7.533 -3.342 -6.919 1.00 0.00 C ATOM 442 CG1 VAL A 33 6.968 -3.226 -8.327 1.00 0.00 C ATOM 443 CG2 VAL A 33 8.361 -2.115 -6.566 1.00 0.00 C ATOM 0 H VAL A 33 7.893 -3.723 -4.436 1.00 0.00 H new ATOM 0 HA VAL A 33 5.898 -2.586 -5.731 1.00 0.00 H new ATOM 0 HB VAL A 33 8.185 -4.215 -6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.784 -3.087 -9.036 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.422 -4.136 -8.576 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.292 -2.372 -8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.158 -1.990 -7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.722 -1.232 -6.570 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.797 -2.243 -5.575 1.00 0.00 H new ATOM 453 N GLN A 34 5.745 -5.826 -6.369 1.00 0.00 N ATOM 454 CA GLN A 34 4.874 -6.886 -6.864 1.00 0.00 C ATOM 455 C GLN A 34 3.718 -7.136 -5.901 1.00 0.00 C ATOM 456 O GLN A 34 2.581 -7.346 -6.321 1.00 0.00 O ATOM 457 CB GLN A 34 5.671 -8.175 -7.069 1.00 0.00 C ATOM 458 CG GLN A 34 6.059 -8.427 -8.517 1.00 0.00 C ATOM 459 CD GLN A 34 4.886 -8.877 -9.365 1.00 0.00 C ATOM 460 OE1 GLN A 34 4.545 -10.059 -9.396 1.00 0.00 O ATOM 461 NE2 GLN A 34 4.263 -7.933 -10.060 1.00 0.00 N ATOM 0 H GLN A 34 6.622 -6.154 -5.965 1.00 0.00 H new ATOM 0 HA GLN A 34 4.462 -6.566 -7.821 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.575 -8.134 -6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.082 -9.018 -6.707 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.480 -7.515 -8.940 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.841 -9.186 -8.553 1.00 0.00 H new ATOM 0 HE21 GLN A 34 4.580 -6.965 -10.004 1.00 0.00 H new ATOM 0 HE22 GLN A 34 3.467 -8.175 -10.650 1.00 0.00 H new ATOM 470 N PHE A 35 4.018 -7.113 -4.607 1.00 0.00 N ATOM 471 CA PHE A 35 3.005 -7.340 -3.583 1.00 0.00 C ATOM 472 C PHE A 35 1.827 -6.387 -3.764 1.00 0.00 C ATOM 473 O PHE A 35 0.718 -6.658 -3.302 1.00 0.00 O ATOM 474 CB PHE A 35 3.610 -7.162 -2.188 1.00 0.00 C ATOM 475 CG PHE A 35 2.584 -6.930 -1.116 1.00 0.00 C ATOM 476 CD1 PHE A 35 1.988 -7.998 -0.465 1.00 0.00 C ATOM 477 CD2 PHE A 35 2.216 -5.643 -0.758 1.00 0.00 C ATOM 478 CE1 PHE A 35 1.044 -7.787 0.522 1.00 0.00 C ATOM 479 CE2 PHE A 35 1.273 -5.425 0.229 1.00 0.00 C ATOM 480 CZ PHE A 35 0.686 -6.499 0.870 1.00 0.00 C ATOM 0 H PHE A 35 4.955 -6.939 -4.242 1.00 0.00 H new ATOM 0 HA PHE A 35 2.642 -8.363 -3.686 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.192 -8.049 -1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.303 -6.320 -2.205 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.264 -9.007 -0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.671 -4.800 -1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.586 -8.629 1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.996 -4.417 0.499 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.051 -6.332 1.641 1.00 0.00 H new ATOM 490 N PHE A 36 2.076 -5.269 -4.439 1.00 0.00 N ATOM 491 CA PHE A 36 1.038 -4.274 -4.680 1.00 0.00 C ATOM 492 C PHE A 36 0.627 -4.263 -6.149 1.00 0.00 C ATOM 493 O PHE A 36 0.315 -3.213 -6.710 1.00 0.00 O ATOM 494 CB PHE A 36 1.526 -2.885 -4.265 1.00 0.00 C ATOM 495 CG PHE A 36 1.412 -2.625 -2.790 1.00 0.00 C ATOM 496 CD1 PHE A 36 0.209 -2.817 -2.131 1.00 0.00 C ATOM 497 CD2 PHE A 36 2.509 -2.190 -2.062 1.00 0.00 C ATOM 498 CE1 PHE A 36 0.100 -2.578 -0.773 1.00 0.00 C ATOM 499 CE2 PHE A 36 2.406 -1.949 -0.705 1.00 0.00 C ATOM 500 CZ PHE A 36 1.202 -2.144 -0.060 1.00 0.00 C ATOM 0 H PHE A 36 2.988 -5.030 -4.829 1.00 0.00 H new ATOM 0 HA PHE A 36 0.168 -4.540 -4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.567 -2.769 -4.567 1.00 0.00 H new ATOM 0 HB3 PHE A 36 0.952 -2.131 -4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.654 -3.157 -2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.455 -2.038 -2.561 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -0.844 -2.730 -0.271 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.267 -1.608 -0.150 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.121 -1.958 1.001 1.00 0.00 H new ATOM 510 N SER A 37 0.628 -5.440 -6.767 1.00 0.00 N ATOM 511 CA SER A 37 0.259 -5.567 -8.172 1.00 0.00 C ATOM 512 C SER A 37 -1.041 -4.822 -8.462 1.00 0.00 C ATOM 513 O SER A 37 -1.952 -4.796 -7.635 1.00 0.00 O ATOM 514 CB SER A 37 0.112 -7.041 -8.552 1.00 0.00 C ATOM 515 OG SER A 37 -1.146 -7.551 -8.141 1.00 0.00 O ATOM 0 H SER A 37 0.880 -6.320 -6.316 1.00 0.00 H new ATOM 0 HA SER A 37 1.053 -5.123 -8.772 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.219 -7.154 -9.631 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.911 -7.620 -8.090 1.00 0.00 H new ATOM 0 HG SER A 37 -1.216 -8.494 -8.397 1.00 0.00 H new ATOM 521 N GLY A 38 -1.120 -4.218 -9.644 1.00 0.00 N ATOM 522 CA GLY A 38 -2.310 -3.481 -10.022 1.00 0.00 C ATOM 523 C GLY A 38 -2.287 -2.047 -9.531 1.00 0.00 C ATOM 524 O GLY A 38 -2.911 -1.168 -10.127 1.00 0.00 O ATOM 0 H GLY A 38 -0.380 -4.226 -10.346 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.408 -3.488 -11.108 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.189 -3.985 -9.619 1.00 0.00 H new ATOM 528 N LEU A 39 -1.566 -1.809 -8.441 1.00 0.00 N ATOM 529 CA LEU A 39 -1.464 -0.471 -7.868 1.00 0.00 C ATOM 530 C LEU A 39 -0.253 0.268 -8.426 1.00 0.00 C ATOM 531 O LEU A 39 0.715 -0.351 -8.869 1.00 0.00 O ATOM 532 CB LEU A 39 -1.369 -0.554 -6.344 1.00 0.00 C ATOM 533 CG LEU A 39 -2.542 -1.230 -5.634 1.00 0.00 C ATOM 534 CD1 LEU A 39 -2.074 -1.905 -4.353 1.00 0.00 C ATOM 535 CD2 LEU A 39 -3.640 -0.221 -5.336 1.00 0.00 C ATOM 0 H LEU A 39 -1.043 -2.525 -7.936 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.362 0.084 -8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.456 -1.091 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.266 0.457 -5.951 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.949 -1.994 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.923 -2.381 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.324 -2.659 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.640 -1.160 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.466 -0.721 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.246 0.567 -4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.996 0.215 -6.269 1.00 0.00 H new ATOM 547 N GLU A 40 -0.311 1.596 -8.396 1.00 0.00 N ATOM 548 CA GLU A 40 0.783 2.419 -8.898 1.00 0.00 C ATOM 549 C GLU A 40 1.490 3.141 -7.754 1.00 0.00 C ATOM 550 O GLU A 40 0.857 3.843 -6.963 1.00 0.00 O ATOM 551 CB GLU A 40 0.260 3.439 -9.912 1.00 0.00 C ATOM 552 CG GLU A 40 1.158 4.654 -10.072 1.00 0.00 C ATOM 553 CD GLU A 40 0.757 5.526 -11.246 1.00 0.00 C ATOM 554 OE1 GLU A 40 -0.104 5.093 -12.041 1.00 0.00 O ATOM 555 OE2 GLU A 40 1.302 6.643 -11.369 1.00 0.00 O ATOM 0 H GLU A 40 -1.103 2.124 -8.030 1.00 0.00 H new ATOM 0 HA GLU A 40 1.501 1.763 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.147 2.951 -10.880 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.732 3.769 -9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.128 5.246 -9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.189 4.324 -10.204 1.00 0.00 H new ATOM 562 N ILE A 41 2.803 2.962 -7.671 1.00 0.00 N ATOM 563 CA ILE A 41 3.596 3.596 -6.624 1.00 0.00 C ATOM 564 C ILE A 41 4.652 4.522 -7.219 1.00 0.00 C ATOM 565 O ILE A 41 5.111 4.318 -8.342 1.00 0.00 O ATOM 566 CB ILE A 41 4.290 2.550 -5.733 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.295 1.469 -5.307 1.00 0.00 C ATOM 568 CG2 ILE A 41 4.909 3.219 -4.515 1.00 0.00 C ATOM 569 CD1 ILE A 41 3.953 0.180 -4.867 1.00 0.00 C ATOM 0 H ILE A 41 3.341 2.383 -8.316 1.00 0.00 H new ATOM 0 HA ILE A 41 2.906 4.180 -6.015 1.00 0.00 H new ATOM 0 HB ILE A 41 5.087 2.077 -6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.683 1.852 -4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.622 1.258 -6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.396 2.467 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.646 3.954 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 41 4.130 3.716 -3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.187 -0.540 -4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.543 -0.226 -5.689 1.00 0.00 H new ATOM 0 HD13 ILE A 41 4.604 0.376 -4.015 1.00 0.00 H new ATOM 581 N VAL A 42 5.034 5.541 -6.456 1.00 0.00 N ATOM 582 CA VAL A 42 6.039 6.497 -6.905 1.00 0.00 C ATOM 583 C VAL A 42 7.442 5.910 -6.803 1.00 0.00 C ATOM 584 O VAL A 42 7.731 5.074 -5.946 1.00 0.00 O ATOM 585 CB VAL A 42 5.979 7.801 -6.087 1.00 0.00 C ATOM 586 CG1 VAL A 42 4.707 8.573 -6.405 1.00 0.00 C ATOM 587 CG2 VAL A 42 6.071 7.499 -4.599 1.00 0.00 C ATOM 0 H VAL A 42 4.663 5.726 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 42 5.818 6.721 -7.949 1.00 0.00 H new ATOM 0 HB VAL A 42 6.831 8.423 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.682 9.491 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.687 8.820 -7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.839 7.961 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.027 8.431 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.240 6.858 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.012 6.991 -4.388 1.00 0.00 H new ATOM 597 N PRO A 43 8.337 6.357 -7.696 1.00 0.00 N ATOM 598 CA PRO A 43 9.727 5.891 -7.726 1.00 0.00 C ATOM 599 C PRO A 43 10.530 6.384 -6.527 1.00 0.00 C ATOM 600 O PRO A 43 10.590 7.583 -6.259 1.00 0.00 O ATOM 601 CB PRO A 43 10.276 6.493 -9.021 1.00 0.00 C ATOM 602 CG PRO A 43 9.430 7.695 -9.268 1.00 0.00 C ATOM 603 CD PRO A 43 8.062 7.354 -8.745 1.00 0.00 C ATOM 0 HA PRO A 43 9.793 4.804 -7.684 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.327 6.763 -8.918 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.208 5.785 -9.847 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.836 8.569 -8.758 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.393 7.934 -10.331 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.555 8.231 -8.343 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.422 6.947 -9.528 1.00 0.00 H new ATOM 611 N ASN A 44 11.145 5.450 -5.809 1.00 0.00 N ATOM 612 CA ASN A 44 11.945 5.790 -4.637 1.00 0.00 C ATOM 613 C ASN A 44 11.056 6.252 -3.487 1.00 0.00 C ATOM 614 O ASN A 44 11.498 6.981 -2.600 1.00 0.00 O ATOM 615 CB ASN A 44 12.956 6.884 -4.985 1.00 0.00 C ATOM 616 CG ASN A 44 14.089 6.964 -3.980 1.00 0.00 C ATOM 617 OD1 ASN A 44 14.013 6.389 -2.894 1.00 0.00 O ATOM 618 ND2 ASN A 44 15.147 7.682 -4.338 1.00 0.00 N ATOM 0 H ASN A 44 11.105 4.452 -6.018 1.00 0.00 H new ATOM 0 HA ASN A 44 12.481 4.895 -4.322 1.00 0.00 H new ATOM 0 HB2 ASN A 44 13.366 6.694 -5.977 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.445 7.846 -5.030 1.00 0.00 H new ATOM 0 HD21 ASN A 44 15.940 7.774 -3.703 1.00 0.00 H new ATOM 0 HD22 ASN A 44 15.167 8.142 -5.248 1.00 0.00 H new ATOM 625 N GLY A 45 9.798 5.820 -3.508 1.00 0.00 N ATOM 626 CA GLY A 45 8.867 6.199 -2.461 1.00 0.00 C ATOM 627 C GLY A 45 8.636 5.085 -1.460 1.00 0.00 C ATOM 628 O GLY A 45 7.504 4.839 -1.044 1.00 0.00 O ATOM 0 H GLY A 45 9.408 5.215 -4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.248 7.078 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.915 6.483 -2.910 1.00 0.00 H new ATOM 632 N MET A 46 9.713 4.408 -1.072 1.00 0.00 N ATOM 633 CA MET A 46 9.621 3.313 -0.113 1.00 0.00 C ATOM 634 C MET A 46 10.742 3.399 0.919 1.00 0.00 C ATOM 635 O MET A 46 11.894 3.668 0.578 1.00 0.00 O ATOM 636 CB MET A 46 9.682 1.966 -0.837 1.00 0.00 C ATOM 637 CG MET A 46 8.374 1.579 -1.510 1.00 0.00 C ATOM 638 SD MET A 46 8.375 -0.125 -2.099 1.00 0.00 S ATOM 639 CE MET A 46 7.748 0.093 -3.763 1.00 0.00 C ATOM 0 H MET A 46 10.658 4.598 -1.406 1.00 0.00 H new ATOM 0 HA MET A 46 8.666 3.396 0.405 1.00 0.00 H new ATOM 0 HB2 MET A 46 10.471 2.002 -1.588 1.00 0.00 H new ATOM 0 HB3 MET A 46 9.957 1.190 -0.122 1.00 0.00 H new ATOM 0 HG2 MET A 46 7.553 1.716 -0.806 1.00 0.00 H new ATOM 0 HG3 MET A 46 8.189 2.250 -2.349 1.00 0.00 H new ATOM 0 HE1 MET A 46 7.456 -0.874 -4.171 1.00 0.00 H new ATOM 0 HE2 MET A 46 6.882 0.754 -3.742 1.00 0.00 H new ATOM 0 HE3 MET A 46 8.524 0.532 -4.390 1.00 0.00 H new ATOM 649 N THR A 47 10.397 3.168 2.182 1.00 0.00 N ATOM 650 CA THR A 47 11.373 3.222 3.263 1.00 0.00 C ATOM 651 C THR A 47 11.430 1.899 4.017 1.00 0.00 C ATOM 652 O THR A 47 10.400 1.359 4.422 1.00 0.00 O ATOM 653 CB THR A 47 11.049 4.353 4.256 1.00 0.00 C ATOM 654 OG1 THR A 47 11.145 5.623 3.601 1.00 0.00 O ATOM 655 CG2 THR A 47 11.998 4.318 5.445 1.00 0.00 C ATOM 0 H THR A 47 9.449 2.942 2.481 1.00 0.00 H new ATOM 0 HA THR A 47 12.342 3.418 2.805 1.00 0.00 H new ATOM 0 HB THR A 47 10.031 4.207 4.618 1.00 0.00 H new ATOM 0 HG1 THR A 47 10.936 6.337 4.239 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.750 5.126 6.133 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.902 3.362 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.023 4.441 5.096 1.00 0.00 H new ATOM 663 N LEU A 48 12.639 1.382 4.205 1.00 0.00 N ATOM 664 CA LEU A 48 12.831 0.121 4.912 1.00 0.00 C ATOM 665 C LEU A 48 13.943 0.242 5.950 1.00 0.00 C ATOM 666 O LEU A 48 15.124 0.066 5.653 1.00 0.00 O ATOM 667 CB LEU A 48 13.162 -0.997 3.923 1.00 0.00 C ATOM 668 CG LEU A 48 11.977 -1.826 3.425 1.00 0.00 C ATOM 669 CD1 LEU A 48 11.882 -1.766 1.909 1.00 0.00 C ATOM 670 CD2 LEU A 48 12.099 -3.267 3.896 1.00 0.00 C ATOM 0 H LEU A 48 13.502 1.817 3.877 1.00 0.00 H new ATOM 0 HA LEU A 48 11.902 -0.122 5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.659 -0.555 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.879 -1.670 4.393 1.00 0.00 H new ATOM 0 HG LEU A 48 11.063 -1.404 3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.033 -2.362 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.746 -0.731 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.798 -2.162 1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.247 -3.842 3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 48 13.021 -3.700 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.116 -3.293 4.986 1.00 0.00 H new ATOM 682 N PRO A 49 13.557 0.550 7.197 1.00 0.00 N ATOM 683 CA PRO A 49 14.506 0.699 8.305 1.00 0.00 C ATOM 684 C PRO A 49 15.127 -0.631 8.719 1.00 0.00 C ATOM 685 O PRO A 49 14.752 -1.688 8.211 1.00 0.00 O ATOM 686 CB PRO A 49 13.643 1.262 9.437 1.00 0.00 C ATOM 687 CG PRO A 49 12.260 0.806 9.123 1.00 0.00 C ATOM 688 CD PRO A 49 12.166 0.774 7.623 1.00 0.00 C ATOM 0 HA PRO A 49 15.350 1.335 8.037 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.972 0.890 10.407 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.702 2.350 9.476 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.068 -0.180 9.547 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.520 1.485 9.546 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.507 -0.023 7.279 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.770 1.708 7.225 1.00 0.00 H new ATOM 696 N VAL A 50 16.078 -0.571 9.645 1.00 0.00 N ATOM 697 CA VAL A 50 16.751 -1.771 10.129 1.00 0.00 C ATOM 698 C VAL A 50 17.069 -1.661 11.616 1.00 0.00 C ATOM 699 O VAL A 50 16.651 -0.713 12.283 1.00 0.00 O ATOM 700 CB VAL A 50 18.055 -2.035 9.354 1.00 0.00 C ATOM 701 CG1 VAL A 50 17.768 -2.214 7.871 1.00 0.00 C ATOM 702 CG2 VAL A 50 19.047 -0.904 9.580 1.00 0.00 C ATOM 0 H VAL A 50 16.400 0.296 10.075 1.00 0.00 H new ATOM 0 HA VAL A 50 16.067 -2.604 9.968 1.00 0.00 H new ATOM 0 HB VAL A 50 18.499 -2.958 9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.701 -2.400 7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 50 17.096 -3.060 7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 50 17.301 -1.310 7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.963 -1.107 9.025 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.614 0.035 9.234 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.276 -0.828 10.643 1.00 0.00 H new ATOM 712 N ASP A 51 17.814 -2.634 12.129 1.00 0.00 N ATOM 713 CA ASP A 51 18.190 -2.646 13.538 1.00 0.00 C ATOM 714 C ASP A 51 19.516 -1.921 13.752 1.00 0.00 C ATOM 715 O ASP A 51 20.041 -1.284 12.839 1.00 0.00 O ATOM 716 CB ASP A 51 18.294 -4.084 14.048 1.00 0.00 C ATOM 717 CG ASP A 51 17.069 -4.509 14.832 1.00 0.00 C ATOM 718 OD1 ASP A 51 16.549 -3.685 15.612 1.00 0.00 O ATOM 719 OD2 ASP A 51 16.631 -5.668 14.667 1.00 0.00 O ATOM 0 H ASP A 51 18.169 -3.424 11.591 1.00 0.00 H new ATOM 0 HA ASP A 51 17.415 -2.124 14.100 1.00 0.00 H new ATOM 0 HB2 ASP A 51 18.432 -4.757 13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 51 19.177 -4.180 14.679 1.00 0.00 H new ATOM 724 N PHE A 52 20.050 -2.019 14.965 1.00 0.00 N ATOM 725 CA PHE A 52 21.312 -1.371 15.300 1.00 0.00 C ATOM 726 C PHE A 52 22.466 -1.989 14.516 1.00 0.00 C ATOM 727 O PHE A 52 23.539 -1.398 14.403 1.00 0.00 O ATOM 728 CB PHE A 52 21.584 -1.482 16.802 1.00 0.00 C ATOM 729 CG PHE A 52 22.869 -0.830 17.228 1.00 0.00 C ATOM 730 CD1 PHE A 52 23.043 0.538 17.096 1.00 0.00 C ATOM 731 CD2 PHE A 52 23.901 -1.586 17.760 1.00 0.00 C ATOM 732 CE1 PHE A 52 24.224 1.140 17.488 1.00 0.00 C ATOM 733 CE2 PHE A 52 25.084 -0.989 18.154 1.00 0.00 C ATOM 734 CZ PHE A 52 25.246 0.376 18.016 1.00 0.00 C ATOM 0 H PHE A 52 19.628 -2.541 15.733 1.00 0.00 H new ATOM 0 HA PHE A 52 21.234 -0.318 15.029 1.00 0.00 H new ATOM 0 HB2 PHE A 52 20.757 -1.028 17.348 1.00 0.00 H new ATOM 0 HB3 PHE A 52 21.610 -2.535 17.082 1.00 0.00 H new ATOM 0 HD1 PHE A 52 22.248 1.140 16.683 1.00 0.00 H new ATOM 0 HD2 PHE A 52 23.780 -2.654 17.868 1.00 0.00 H new ATOM 0 HE1 PHE A 52 24.347 2.208 17.381 1.00 0.00 H new ATOM 0 HE2 PHE A 52 25.880 -1.589 18.569 1.00 0.00 H new ATOM 0 HZ PHE A 52 26.170 0.845 18.320 1.00 0.00 H new ATOM 744 N GLN A 53 22.235 -3.182 13.976 1.00 0.00 N ATOM 745 CA GLN A 53 23.255 -3.881 13.203 1.00 0.00 C ATOM 746 C GLN A 53 23.036 -3.682 11.706 1.00 0.00 C ATOM 747 O GLN A 53 23.989 -3.640 10.930 1.00 0.00 O ATOM 748 CB GLN A 53 23.245 -5.374 13.538 1.00 0.00 C ATOM 749 CG GLN A 53 23.631 -5.676 14.977 1.00 0.00 C ATOM 750 CD GLN A 53 22.472 -6.218 15.790 1.00 0.00 C ATOM 751 OE1 GLN A 53 22.397 -7.416 16.066 1.00 0.00 O ATOM 752 NE2 GLN A 53 21.557 -5.336 16.178 1.00 0.00 N ATOM 0 H GLN A 53 21.351 -3.684 14.060 1.00 0.00 H new ATOM 0 HA GLN A 53 24.226 -3.463 13.468 1.00 0.00 H new ATOM 0 HB2 GLN A 53 22.250 -5.775 13.346 1.00 0.00 H new ATOM 0 HB3 GLN A 53 23.932 -5.893 12.869 1.00 0.00 H new ATOM 0 HG2 GLN A 53 24.446 -6.399 14.986 1.00 0.00 H new ATOM 0 HG3 GLN A 53 24.006 -4.767 15.447 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.658 -4.352 15.927 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.754 -5.642 16.727 1.00 0.00 H new ATOM 761 N GLY A 54 21.773 -3.559 11.310 1.00 0.00 N ATOM 762 CA GLY A 54 21.451 -3.367 9.908 1.00 0.00 C ATOM 763 C GLY A 54 20.471 -4.401 9.390 1.00 0.00 C ATOM 764 O GLY A 54 20.433 -4.685 8.193 1.00 0.00 O ATOM 0 H GLY A 54 20.967 -3.589 11.935 1.00 0.00 H new ATOM 0 HA2 GLY A 54 21.031 -2.371 9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.367 -3.412 9.319 1.00 0.00 H new ATOM 768 N ARG A 55 19.677 -4.965 10.294 1.00 0.00 N ATOM 769 CA ARG A 55 18.693 -5.975 9.922 1.00 0.00 C ATOM 770 C ARG A 55 17.284 -5.388 9.926 1.00 0.00 C ATOM 771 O ARG A 55 16.790 -4.941 10.961 1.00 0.00 O ATOM 772 CB ARG A 55 18.765 -7.164 10.882 1.00 0.00 C ATOM 773 CG ARG A 55 20.070 -7.939 10.795 1.00 0.00 C ATOM 774 CD ARG A 55 20.393 -8.635 12.108 1.00 0.00 C ATOM 775 NE ARG A 55 21.712 -9.261 12.085 1.00 0.00 N ATOM 776 CZ ARG A 55 21.976 -10.395 11.446 1.00 0.00 C ATOM 777 NH1 ARG A 55 21.017 -11.023 10.780 1.00 0.00 N ATOM 778 NH2 ARG A 55 23.202 -10.903 11.471 1.00 0.00 N ATOM 0 H ARG A 55 19.696 -4.740 11.289 1.00 0.00 H new ATOM 0 HA ARG A 55 18.922 -6.317 8.913 1.00 0.00 H new ATOM 0 HB2 ARG A 55 18.633 -6.805 11.903 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.936 -7.840 10.672 1.00 0.00 H new ATOM 0 HG2 ARG A 55 20.003 -8.678 9.997 1.00 0.00 H new ATOM 0 HG3 ARG A 55 20.881 -7.260 10.533 1.00 0.00 H new ATOM 0 HD2 ARG A 55 20.349 -7.912 12.922 1.00 0.00 H new ATOM 0 HD3 ARG A 55 19.636 -9.392 12.313 1.00 0.00 H new ATOM 0 HE ARG A 55 22.472 -8.802 12.587 1.00 0.00 H new ATOM 0 HH11 ARG A 55 20.074 -10.635 10.757 1.00 0.00 H new ATOM 0 HH12 ARG A 55 21.222 -11.894 10.290 1.00 0.00 H new ATOM 0 HH21 ARG A 55 23.943 -10.422 11.981 1.00 0.00 H new ATOM 0 HH22 ARG A 55 23.403 -11.774 10.980 1.00 0.00 H new ATOM 792 N SER A 56 16.643 -5.394 8.762 1.00 0.00 N ATOM 793 CA SER A 56 15.294 -4.860 8.629 1.00 0.00 C ATOM 794 C SER A 56 14.477 -5.127 9.891 1.00 0.00 C ATOM 795 O SER A 56 14.552 -6.208 10.476 1.00 0.00 O ATOM 796 CB SER A 56 14.595 -5.476 7.416 1.00 0.00 C ATOM 797 OG SER A 56 14.263 -4.484 6.461 1.00 0.00 O ATOM 0 H SER A 56 17.037 -5.763 7.897 1.00 0.00 H new ATOM 0 HA SER A 56 15.370 -3.782 8.487 1.00 0.00 H new ATOM 0 HB2 SER A 56 15.244 -6.223 6.959 1.00 0.00 H new ATOM 0 HB3 SER A 56 13.691 -5.993 7.737 1.00 0.00 H new ATOM 0 HG SER A 56 13.819 -4.903 5.695 1.00 0.00 H new ATOM 803 N THR A 57 13.697 -4.134 10.304 1.00 0.00 N ATOM 804 CA THR A 57 12.867 -4.259 11.496 1.00 0.00 C ATOM 805 C THR A 57 11.455 -4.711 11.138 1.00 0.00 C ATOM 806 O THR A 57 10.484 -4.310 11.778 1.00 0.00 O ATOM 807 CB THR A 57 12.788 -2.930 12.269 1.00 0.00 C ATOM 808 OG1 THR A 57 11.911 -2.021 11.593 1.00 0.00 O ATOM 809 CG2 THR A 57 14.167 -2.302 12.407 1.00 0.00 C ATOM 0 H THR A 57 13.622 -3.234 9.831 1.00 0.00 H new ATOM 0 HA THR A 57 13.337 -5.011 12.130 1.00 0.00 H new ATOM 0 HB THR A 57 12.398 -3.138 13.266 1.00 0.00 H new ATOM 0 HG1 THR A 57 11.865 -1.179 12.092 1.00 0.00 H new ATOM 0 HG21 THR A 57 14.086 -1.364 12.956 1.00 0.00 H new ATOM 0 HG22 THR A 57 14.825 -2.983 12.947 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.579 -2.108 11.417 1.00 0.00 H new ATOM 817 N GLY A 58 11.349 -5.547 10.110 1.00 0.00 N ATOM 818 CA GLY A 58 10.051 -6.039 9.686 1.00 0.00 C ATOM 819 C GLY A 58 9.057 -4.921 9.449 1.00 0.00 C ATOM 820 O GLY A 58 7.846 -5.146 9.459 1.00 0.00 O ATOM 0 H GLY A 58 12.138 -5.892 9.563 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.167 -6.618 8.770 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.657 -6.716 10.444 1.00 0.00 H new ATOM 824 N GLU A 59 9.567 -3.711 9.237 1.00 0.00 N ATOM 825 CA GLU A 59 8.713 -2.553 9.000 1.00 0.00 C ATOM 826 C GLU A 59 9.130 -1.822 7.728 1.00 0.00 C ATOM 827 O GLU A 59 10.295 -1.857 7.332 1.00 0.00 O ATOM 828 CB GLU A 59 8.768 -1.598 10.193 1.00 0.00 C ATOM 829 CG GLU A 59 7.945 -2.061 11.383 1.00 0.00 C ATOM 830 CD GLU A 59 8.480 -1.538 12.702 1.00 0.00 C ATOM 831 OE1 GLU A 59 9.112 -0.460 12.700 1.00 0.00 O ATOM 832 OE2 GLU A 59 8.269 -2.206 13.736 1.00 0.00 O ATOM 0 H GLU A 59 10.566 -3.508 9.225 1.00 0.00 H new ATOM 0 HA GLU A 59 7.690 -2.907 8.876 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.806 -1.479 10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.415 -0.616 9.878 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.914 -1.731 11.257 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.930 -3.151 11.408 1.00 0.00 H new ATOM 839 N ALA A 60 8.169 -1.159 7.091 1.00 0.00 N ATOM 840 CA ALA A 60 8.436 -0.417 5.865 1.00 0.00 C ATOM 841 C ALA A 60 7.305 0.558 5.556 1.00 0.00 C ATOM 842 O ALA A 60 6.165 0.353 5.971 1.00 0.00 O ATOM 843 CB ALA A 60 8.642 -1.376 4.702 1.00 0.00 C ATOM 0 H ALA A 60 7.199 -1.121 7.404 1.00 0.00 H new ATOM 0 HA ALA A 60 9.349 0.161 6.011 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.840 -0.808 3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.489 -2.029 4.914 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.745 -1.979 4.564 1.00 0.00 H new ATOM 849 N PHE A 61 7.629 1.620 4.825 1.00 0.00 N ATOM 850 CA PHE A 61 6.639 2.627 4.462 1.00 0.00 C ATOM 851 C PHE A 61 6.609 2.840 2.952 1.00 0.00 C ATOM 852 O PHE A 61 7.623 3.181 2.340 1.00 0.00 O ATOM 853 CB PHE A 61 6.945 3.950 5.169 1.00 0.00 C ATOM 854 CG PHE A 61 6.750 3.894 6.657 1.00 0.00 C ATOM 855 CD1 PHE A 61 7.769 3.455 7.486 1.00 0.00 C ATOM 856 CD2 PHE A 61 5.548 4.280 7.226 1.00 0.00 C ATOM 857 CE1 PHE A 61 7.591 3.401 8.857 1.00 0.00 C ATOM 858 CE2 PHE A 61 5.364 4.229 8.595 1.00 0.00 C ATOM 859 CZ PHE A 61 6.388 3.790 9.412 1.00 0.00 C ATOM 0 H PHE A 61 8.568 1.805 4.473 1.00 0.00 H new ATOM 0 HA PHE A 61 5.660 2.270 4.780 1.00 0.00 H new ATOM 0 HB2 PHE A 61 7.975 4.237 4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.305 4.730 4.756 1.00 0.00 H new ATOM 0 HD1 PHE A 61 8.713 3.152 7.058 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.744 4.625 6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.393 3.055 9.493 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.421 4.532 9.025 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.248 3.751 10.482 1.00 0.00 H new ATOM 869 N VAL A 62 5.440 2.636 2.354 1.00 0.00 N ATOM 870 CA VAL A 62 5.276 2.805 0.916 1.00 0.00 C ATOM 871 C VAL A 62 4.422 4.029 0.600 1.00 0.00 C ATOM 872 O VAL A 62 3.433 4.298 1.280 1.00 0.00 O ATOM 873 CB VAL A 62 4.630 1.563 0.274 1.00 0.00 C ATOM 874 CG1 VAL A 62 4.616 1.691 -1.241 1.00 0.00 C ATOM 875 CG2 VAL A 62 5.362 0.300 0.704 1.00 0.00 C ATOM 0 H VAL A 62 4.592 2.353 2.844 1.00 0.00 H new ATOM 0 HA VAL A 62 6.273 2.943 0.498 1.00 0.00 H new ATOM 0 HB VAL A 62 3.598 1.493 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.156 0.804 -1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.044 2.574 -1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.638 1.787 -1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.892 -0.568 0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.404 0.359 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.314 0.203 1.789 1.00 0.00 H new ATOM 885 N GLN A 63 4.811 4.763 -0.436 1.00 0.00 N ATOM 886 CA GLN A 63 4.080 5.959 -0.842 1.00 0.00 C ATOM 887 C GLN A 63 3.450 5.770 -2.217 1.00 0.00 C ATOM 888 O GLN A 63 4.149 5.698 -3.227 1.00 0.00 O ATOM 889 CB GLN A 63 5.013 7.171 -0.857 1.00 0.00 C ATOM 890 CG GLN A 63 4.282 8.499 -0.976 1.00 0.00 C ATOM 891 CD GLN A 63 5.208 9.690 -0.826 1.00 0.00 C ATOM 892 OE1 GLN A 63 6.326 9.563 -0.327 1.00 0.00 O ATOM 893 NE2 GLN A 63 4.746 10.858 -1.260 1.00 0.00 N ATOM 0 H GLN A 63 5.627 4.552 -1.010 1.00 0.00 H new ATOM 0 HA GLN A 63 3.283 6.132 -0.118 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.607 7.173 0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.709 7.073 -1.690 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.784 8.550 -1.944 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.504 8.551 -0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 63 3.813 10.918 -1.667 1.00 0.00 H new ATOM 0 HE22 GLN A 63 5.325 11.695 -1.186 1.00 0.00 H new ATOM 902 N PHE A 64 2.123 5.692 -2.248 1.00 0.00 N ATOM 903 CA PHE A 64 1.397 5.510 -3.500 1.00 0.00 C ATOM 904 C PHE A 64 1.290 6.827 -4.263 1.00 0.00 C ATOM 905 O PHE A 64 1.475 7.903 -3.694 1.00 0.00 O ATOM 906 CB PHE A 64 -0.001 4.951 -3.227 1.00 0.00 C ATOM 907 CG PHE A 64 -0.007 3.484 -2.903 1.00 0.00 C ATOM 908 CD1 PHE A 64 0.168 2.540 -3.902 1.00 0.00 C ATOM 909 CD2 PHE A 64 -0.187 3.050 -1.600 1.00 0.00 C ATOM 910 CE1 PHE A 64 0.161 1.189 -3.606 1.00 0.00 C ATOM 911 CE2 PHE A 64 -0.193 1.701 -1.298 1.00 0.00 C ATOM 912 CZ PHE A 64 -0.018 0.769 -2.303 1.00 0.00 C ATOM 0 H PHE A 64 1.529 5.752 -1.421 1.00 0.00 H new ATOM 0 HA PHE A 64 1.952 4.799 -4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.448 5.500 -2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.630 5.125 -4.100 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.311 2.863 -4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.324 3.774 -0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.296 0.463 -4.394 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.334 1.376 -0.278 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.021 -0.286 -2.070 1.00 0.00 H new ATOM 922 N ALA A 65 0.992 6.734 -5.555 1.00 0.00 N ATOM 923 CA ALA A 65 0.858 7.916 -6.395 1.00 0.00 C ATOM 924 C ALA A 65 -0.173 8.884 -5.823 1.00 0.00 C ATOM 925 O ALA A 65 -0.047 10.099 -5.970 1.00 0.00 O ATOM 926 CB ALA A 65 0.480 7.516 -7.814 1.00 0.00 C ATOM 0 H ALA A 65 0.839 5.851 -6.042 1.00 0.00 H new ATOM 0 HA ALA A 65 1.821 8.425 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.383 8.410 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.255 6.871 -8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.469 6.980 -7.800 1.00 0.00 H new ATOM 932 N SER A 66 -1.194 8.335 -5.173 1.00 0.00 N ATOM 933 CA SER A 66 -2.251 9.150 -4.583 1.00 0.00 C ATOM 934 C SER A 66 -3.050 8.346 -3.562 1.00 0.00 C ATOM 935 O SER A 66 -3.081 7.117 -3.612 1.00 0.00 O ATOM 936 CB SER A 66 -3.183 9.681 -5.673 1.00 0.00 C ATOM 937 OG SER A 66 -4.025 10.704 -5.170 1.00 0.00 O ATOM 0 H SER A 66 -1.312 7.330 -5.041 1.00 0.00 H new ATOM 0 HA SER A 66 -1.785 9.992 -4.072 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.593 10.067 -6.504 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.791 8.866 -6.065 1.00 0.00 H new ATOM 0 HG SER A 66 -4.610 11.028 -5.886 1.00 0.00 H new ATOM 943 N GLN A 67 -3.695 9.050 -2.637 1.00 0.00 N ATOM 944 CA GLN A 67 -4.494 8.402 -1.604 1.00 0.00 C ATOM 945 C GLN A 67 -5.445 7.377 -2.214 1.00 0.00 C ATOM 946 O GLN A 67 -5.567 6.259 -1.715 1.00 0.00 O ATOM 947 CB GLN A 67 -5.288 9.445 -0.814 1.00 0.00 C ATOM 948 CG GLN A 67 -5.446 9.102 0.658 1.00 0.00 C ATOM 949 CD GLN A 67 -6.759 8.407 0.956 1.00 0.00 C ATOM 950 OE1 GLN A 67 -7.467 7.974 0.046 1.00 0.00 O ATOM 951 NE2 GLN A 67 -7.093 8.296 2.236 1.00 0.00 N ATOM 0 H GLN A 67 -3.680 10.068 -2.582 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.815 7.883 -0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -4.791 10.411 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.276 9.553 -1.262 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.621 8.461 0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.380 10.015 1.249 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.477 8.669 2.958 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.966 7.838 2.497 1.00 0.00 H new ATOM 960 N GLU A 68 -6.115 7.767 -3.293 1.00 0.00 N ATOM 961 CA GLU A 68 -7.056 6.881 -3.969 1.00 0.00 C ATOM 962 C GLU A 68 -6.433 5.510 -4.210 1.00 0.00 C ATOM 963 O GLU A 68 -7.103 4.484 -4.095 1.00 0.00 O ATOM 964 CB GLU A 68 -7.501 7.494 -5.298 1.00 0.00 C ATOM 965 CG GLU A 68 -6.364 8.103 -6.100 1.00 0.00 C ATOM 966 CD GLU A 68 -6.548 7.938 -7.596 1.00 0.00 C ATOM 967 OE1 GLU A 68 -7.265 8.765 -8.199 1.00 0.00 O ATOM 968 OE2 GLU A 68 -5.979 6.982 -8.162 1.00 0.00 O ATOM 0 H GLU A 68 -6.024 8.690 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.927 6.756 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.986 6.725 -5.899 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.248 8.263 -5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.285 9.164 -5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.424 7.639 -5.800 1.00 0.00 H new ATOM 975 N ILE A 69 -5.147 5.501 -4.548 1.00 0.00 N ATOM 976 CA ILE A 69 -4.434 4.257 -4.806 1.00 0.00 C ATOM 977 C ILE A 69 -4.060 3.557 -3.503 1.00 0.00 C ATOM 978 O ILE A 69 -4.016 2.329 -3.437 1.00 0.00 O ATOM 979 CB ILE A 69 -3.156 4.500 -5.628 1.00 0.00 C ATOM 980 CG1 ILE A 69 -3.510 5.064 -7.006 1.00 0.00 C ATOM 981 CG2 ILE A 69 -2.360 3.211 -5.767 1.00 0.00 C ATOM 982 CD1 ILE A 69 -2.300 5.421 -7.842 1.00 0.00 C ATOM 0 H ILE A 69 -4.579 6.342 -4.649 1.00 0.00 H new ATOM 0 HA ILE A 69 -5.109 3.620 -5.378 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.539 5.230 -5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.111 4.332 -7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.128 5.953 -6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.459 3.401 -6.351 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.081 2.847 -4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.968 2.460 -6.272 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -2.626 5.814 -8.805 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.709 6.176 -7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.692 4.530 -8.001 1.00 0.00 H new ATOM 994 N ALA A 70 -3.795 4.347 -2.468 1.00 0.00 N ATOM 995 CA ALA A 70 -3.429 3.804 -1.166 1.00 0.00 C ATOM 996 C ALA A 70 -4.563 2.969 -0.582 1.00 0.00 C ATOM 997 O ALA A 70 -4.358 1.827 -0.171 1.00 0.00 O ATOM 998 CB ALA A 70 -3.052 4.927 -0.212 1.00 0.00 C ATOM 0 H ALA A 70 -3.827 5.366 -2.506 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.565 3.153 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.781 4.506 0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.205 5.480 -0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.900 5.601 -0.090 1.00 0.00 H new ATOM 1004 N GLU A 71 -5.760 3.547 -0.546 1.00 0.00 N ATOM 1005 CA GLU A 71 -6.926 2.855 -0.010 1.00 0.00 C ATOM 1006 C GLU A 71 -7.063 1.465 -0.622 1.00 0.00 C ATOM 1007 O GLU A 71 -7.314 0.485 0.081 1.00 0.00 O ATOM 1008 CB GLU A 71 -8.196 3.669 -0.273 1.00 0.00 C ATOM 1009 CG GLU A 71 -8.491 4.701 0.802 1.00 0.00 C ATOM 1010 CD GLU A 71 -9.799 4.436 1.521 1.00 0.00 C ATOM 1011 OE1 GLU A 71 -10.866 4.589 0.891 1.00 0.00 O ATOM 1012 OE2 GLU A 71 -9.755 4.074 2.717 1.00 0.00 O ATOM 0 H GLU A 71 -5.947 4.492 -0.881 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.789 2.747 1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.101 4.175 -1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -9.044 2.988 -0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.677 4.708 1.527 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.524 5.692 0.350 1.00 0.00 H new ATOM 1019 N LYS A 72 -6.899 1.385 -1.938 1.00 0.00 N ATOM 1020 CA LYS A 72 -7.004 0.117 -2.648 1.00 0.00 C ATOM 1021 C LYS A 72 -6.008 -0.898 -2.097 1.00 0.00 C ATOM 1022 O LYS A 72 -6.287 -2.097 -2.055 1.00 0.00 O ATOM 1023 CB LYS A 72 -6.762 0.324 -4.144 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.713 1.321 -4.783 1.00 0.00 C ATOM 1025 CD LYS A 72 -7.689 1.224 -6.299 1.00 0.00 C ATOM 1026 CE LYS A 72 -6.579 2.076 -6.894 1.00 0.00 C ATOM 1027 NZ LYS A 72 -6.625 2.085 -8.382 1.00 0.00 N ATOM 0 H LYS A 72 -6.692 2.186 -2.535 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.012 -0.271 -2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.738 0.665 -4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.857 -0.634 -4.655 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.726 1.141 -4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.441 2.331 -4.478 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.550 0.184 -6.596 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.650 1.545 -6.701 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.665 3.097 -6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.612 1.696 -6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.853 2.676 -8.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.517 1.114 -8.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.537 2.471 -8.699 1.00 0.00 H new ATOM 1041 N ALA A 73 -4.845 -0.411 -1.674 1.00 0.00 N ATOM 1042 CA ALA A 73 -3.810 -1.275 -1.122 1.00 0.00 C ATOM 1043 C ALA A 73 -4.116 -1.645 0.326 1.00 0.00 C ATOM 1044 O ALA A 73 -3.725 -2.711 0.801 1.00 0.00 O ATOM 1045 CB ALA A 73 -2.451 -0.599 -1.220 1.00 0.00 C ATOM 0 H ALA A 73 -4.597 0.578 -1.704 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.790 -2.194 -1.707 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.687 -1.256 -0.804 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.222 -0.393 -2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.469 0.337 -0.661 1.00 0.00 H new ATOM 1051 N LEU A 74 -4.819 -0.757 1.022 1.00 0.00 N ATOM 1052 CA LEU A 74 -5.178 -0.990 2.417 1.00 0.00 C ATOM 1053 C LEU A 74 -5.945 -2.299 2.570 1.00 0.00 C ATOM 1054 O LEU A 74 -5.758 -3.029 3.543 1.00 0.00 O ATOM 1055 CB LEU A 74 -6.018 0.173 2.948 1.00 0.00 C ATOM 1056 CG LEU A 74 -5.286 1.181 3.834 1.00 0.00 C ATOM 1057 CD1 LEU A 74 -6.169 2.386 4.116 1.00 0.00 C ATOM 1058 CD2 LEU A 74 -4.846 0.524 5.136 1.00 0.00 C ATOM 0 H LEU A 74 -5.151 0.130 0.643 1.00 0.00 H new ATOM 0 HA LEU A 74 -4.258 -1.060 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.441 0.707 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.854 -0.238 3.514 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.398 1.524 3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.630 3.092 4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.435 2.870 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.076 2.061 4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.326 1.255 5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.721 0.153 5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.176 -0.307 4.916 1.00 0.00 H new ATOM 1070 N LYS A 75 -6.808 -2.590 1.603 1.00 0.00 N ATOM 1071 CA LYS A 75 -7.602 -3.813 1.628 1.00 0.00 C ATOM 1072 C LYS A 75 -6.703 -5.045 1.622 1.00 0.00 C ATOM 1073 O LYS A 75 -7.139 -6.147 1.959 1.00 0.00 O ATOM 1074 CB LYS A 75 -8.550 -3.855 0.427 1.00 0.00 C ATOM 1075 CG LYS A 75 -9.498 -2.670 0.360 1.00 0.00 C ATOM 1076 CD LYS A 75 -10.892 -3.043 0.837 1.00 0.00 C ATOM 1077 CE LYS A 75 -11.943 -2.091 0.288 1.00 0.00 C ATOM 1078 NZ LYS A 75 -13.318 -2.480 0.707 1.00 0.00 N ATOM 0 H LYS A 75 -6.976 -1.995 0.791 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.189 -3.817 2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.961 -3.891 -0.489 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.133 -4.775 0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.109 -1.856 0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.550 -2.302 -0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.124 -4.061 0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.921 -3.029 1.927 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.731 -1.079 0.633 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.886 -2.076 -0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.005 -1.806 0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.530 -3.436 0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.381 -2.470 1.745 1.00 0.00 H new ATOM 1092 N LYS A 76 -5.445 -4.853 1.239 1.00 0.00 N ATOM 1093 CA LYS A 76 -4.483 -5.947 1.192 1.00 0.00 C ATOM 1094 C LYS A 76 -3.818 -6.146 2.551 1.00 0.00 C ATOM 1095 O LYS A 76 -2.621 -6.427 2.632 1.00 0.00 O ATOM 1096 CB LYS A 76 -3.420 -5.674 0.127 1.00 0.00 C ATOM 1097 CG LYS A 76 -3.996 -5.238 -1.210 1.00 0.00 C ATOM 1098 CD LYS A 76 -2.911 -4.741 -2.150 1.00 0.00 C ATOM 1099 CE LYS A 76 -2.048 -5.885 -2.659 1.00 0.00 C ATOM 1100 NZ LYS A 76 -2.085 -5.989 -4.144 1.00 0.00 N ATOM 0 H LYS A 76 -5.068 -3.948 0.956 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.021 -6.859 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.743 -4.901 0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.825 -6.575 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.522 -6.074 -1.670 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.730 -4.448 -1.051 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.368 -4.225 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.285 -4.014 -1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.019 -5.738 -2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.391 -6.822 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.165 -6.326 -4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.828 -6.659 -4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.288 -5.054 -4.553 1.00 0.00 H new ATOM 1114 N HIS A 77 -4.600 -5.998 3.615 1.00 0.00 N ATOM 1115 CA HIS A 77 -4.086 -6.163 4.970 1.00 0.00 C ATOM 1116 C HIS A 77 -3.973 -7.641 5.333 1.00 0.00 C ATOM 1117 O HIS A 77 -4.729 -8.473 4.830 1.00 0.00 O ATOM 1118 CB HIS A 77 -4.992 -5.448 5.972 1.00 0.00 C ATOM 1119 CG HIS A 77 -4.831 -5.936 7.380 1.00 0.00 C ATOM 1120 ND1 HIS A 77 -3.998 -5.329 8.296 1.00 0.00 N ATOM 1121 CD2 HIS A 77 -5.404 -6.978 8.026 1.00 0.00 C ATOM 1122 CE1 HIS A 77 -4.064 -5.978 9.445 1.00 0.00 C ATOM 1123 NE2 HIS A 77 -4.911 -6.982 9.308 1.00 0.00 N ATOM 0 H HIS A 77 -5.592 -5.764 3.565 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.091 -5.720 5.011 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.782 -4.379 5.941 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -6.031 -5.578 5.668 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.116 -7.676 7.611 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -3.518 -5.730 10.343 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -5.159 -7.652 10.036 1.00 0.00 H new ATOM 1131 N LYS A 78 -3.025 -7.960 6.206 1.00 0.00 N ATOM 1132 CA LYS A 78 -2.813 -9.337 6.637 1.00 0.00 C ATOM 1133 C LYS A 78 -2.308 -10.197 5.483 1.00 0.00 C ATOM 1134 O LYS A 78 -2.150 -11.409 5.623 1.00 0.00 O ATOM 1135 CB LYS A 78 -4.112 -9.925 7.194 1.00 0.00 C ATOM 1136 CG LYS A 78 -4.133 -10.026 8.709 1.00 0.00 C ATOM 1137 CD LYS A 78 -3.288 -11.188 9.202 1.00 0.00 C ATOM 1138 CE LYS A 78 -3.744 -11.667 10.572 1.00 0.00 C ATOM 1139 NZ LYS A 78 -4.373 -13.015 10.507 1.00 0.00 N ATOM 0 H LYS A 78 -2.390 -7.283 6.630 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.057 -9.333 7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.949 -9.308 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.263 -10.918 6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.763 -9.097 9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.160 -10.151 9.052 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.348 -12.011 8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.242 -10.884 9.251 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.890 -11.697 11.249 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.456 -10.954 10.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.670 -13.306 11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.203 -12.981 9.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.686 -13.701 10.134 1.00 0.00 H new ATOM 1153 N GLU A 79 -2.054 -9.560 4.344 1.00 0.00 N ATOM 1154 CA GLU A 79 -1.565 -10.268 3.166 1.00 0.00 C ATOM 1155 C GLU A 79 -0.140 -10.769 3.385 1.00 0.00 C ATOM 1156 O GLU A 79 0.795 -9.979 3.505 1.00 0.00 O ATOM 1157 CB GLU A 79 -1.614 -9.356 1.939 1.00 0.00 C ATOM 1158 CG GLU A 79 -3.019 -9.123 1.409 1.00 0.00 C ATOM 1159 CD GLU A 79 -3.270 -9.828 0.091 1.00 0.00 C ATOM 1160 OE1 GLU A 79 -2.727 -9.374 -0.939 1.00 0.00 O ATOM 1161 OE2 GLU A 79 -4.009 -10.834 0.088 1.00 0.00 O ATOM 0 H GLU A 79 -2.178 -8.556 4.212 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.212 -11.129 2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.167 -8.395 2.193 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -1.004 -9.792 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.743 -9.470 2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.182 -8.053 1.281 1.00 0.00 H new ATOM 1168 N ARG A 80 0.015 -12.088 3.436 1.00 0.00 N ATOM 1169 CA ARG A 80 1.323 -12.696 3.642 1.00 0.00 C ATOM 1170 C ARG A 80 2.096 -12.782 2.329 1.00 0.00 C ATOM 1171 O ARG A 80 1.506 -12.941 1.261 1.00 0.00 O ATOM 1172 CB ARG A 80 1.171 -14.092 4.248 1.00 0.00 C ATOM 1173 CG ARG A 80 0.345 -15.041 3.395 1.00 0.00 C ATOM 1174 CD ARG A 80 1.218 -16.083 2.714 1.00 0.00 C ATOM 1175 NE ARG A 80 0.922 -16.199 1.289 1.00 0.00 N ATOM 1176 CZ ARG A 80 1.417 -17.154 0.511 1.00 0.00 C ATOM 1177 NH1 ARG A 80 2.229 -18.072 1.017 1.00 0.00 N ATOM 1178 NH2 ARG A 80 1.101 -17.193 -0.777 1.00 0.00 N ATOM 0 H ARG A 80 -0.750 -12.756 3.337 1.00 0.00 H new ATOM 0 HA ARG A 80 1.883 -12.066 4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 80 2.161 -14.522 4.400 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.707 -14.004 5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.398 -15.539 4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.200 -14.473 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 80 2.267 -15.819 2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 80 1.070 -17.050 3.195 1.00 0.00 H new ATOM 0 HE ARG A 80 0.301 -15.508 0.868 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.475 -18.046 2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.608 -18.805 0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 80 0.477 -16.489 -1.171 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.482 -17.927 -1.374 1.00 0.00 H new ATOM 1192 N ILE A 81 3.417 -12.673 2.418 1.00 0.00 N ATOM 1193 CA ILE A 81 4.269 -12.739 1.238 1.00 0.00 C ATOM 1194 C ILE A 81 5.252 -13.902 1.332 1.00 0.00 C ATOM 1195 O ILE A 81 6.371 -13.744 1.819 1.00 0.00 O ATOM 1196 CB ILE A 81 5.058 -11.430 1.039 1.00 0.00 C ATOM 1197 CG1 ILE A 81 4.097 -10.252 0.867 1.00 0.00 C ATOM 1198 CG2 ILE A 81 5.983 -11.547 -0.162 1.00 0.00 C ATOM 1199 CD1 ILE A 81 4.751 -8.904 1.076 1.00 0.00 C ATOM 0 H ILE A 81 3.920 -12.539 3.295 1.00 0.00 H new ATOM 0 HA ILE A 81 3.611 -12.891 0.383 1.00 0.00 H new ATOM 0 HB ILE A 81 5.667 -11.251 1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.667 -10.287 -0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.273 -10.360 1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.533 -10.615 -0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.686 -12.364 -0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.394 -11.746 -1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.011 -8.115 0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.156 -8.849 2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.557 -8.775 0.354 1.00 0.00 H new ATOM 1211 N GLY A 82 4.825 -15.070 0.862 1.00 0.00 N ATOM 1212 CA GLY A 82 5.680 -16.241 0.902 1.00 0.00 C ATOM 1213 C GLY A 82 5.420 -17.108 2.119 1.00 0.00 C ATOM 1214 O GLY A 82 5.185 -18.310 1.995 1.00 0.00 O ATOM 0 H GLY A 82 3.903 -15.226 0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.524 -16.832 -0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.723 -15.925 0.901 1.00 0.00 H new ATOM 1218 N HIS A 83 5.466 -16.496 3.299 1.00 0.00 N ATOM 1219 CA HIS A 83 5.235 -17.220 4.544 1.00 0.00 C ATOM 1220 C HIS A 83 5.304 -16.278 5.741 1.00 0.00 C ATOM 1221 O HIS A 83 5.908 -16.602 6.764 1.00 0.00 O ATOM 1222 CB HIS A 83 6.260 -18.342 4.704 1.00 0.00 C ATOM 1223 CG HIS A 83 7.580 -17.876 5.236 1.00 0.00 C ATOM 1224 ND1 HIS A 83 8.362 -16.939 4.594 1.00 0.00 N ATOM 1225 CD2 HIS A 83 8.257 -18.223 6.356 1.00 0.00 C ATOM 1226 CE1 HIS A 83 9.462 -16.730 5.295 1.00 0.00 C ATOM 1227 NE2 HIS A 83 9.421 -17.497 6.370 1.00 0.00 N ATOM 0 H HIS A 83 5.661 -15.502 3.419 1.00 0.00 H new ATOM 0 HA HIS A 83 4.236 -17.654 4.503 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.855 -19.100 5.374 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.416 -18.821 3.737 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.940 -18.938 7.100 1.00 0.00 H new ATOM 0 HE1 HIS A 83 10.258 -16.049 5.034 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.139 -17.542 7.093 1.00 0.00 H new ATOM 1235 N ARG A 84 4.682 -15.111 5.606 1.00 0.00 N ATOM 1236 CA ARG A 84 4.676 -14.120 6.676 1.00 0.00 C ATOM 1237 C ARG A 84 3.606 -13.061 6.429 1.00 0.00 C ATOM 1238 O ARG A 84 3.722 -12.250 5.510 1.00 0.00 O ATOM 1239 CB ARG A 84 6.049 -13.457 6.795 1.00 0.00 C ATOM 1240 CG ARG A 84 6.887 -13.991 7.944 1.00 0.00 C ATOM 1241 CD ARG A 84 6.656 -13.196 9.219 1.00 0.00 C ATOM 1242 NE ARG A 84 7.567 -13.597 10.287 1.00 0.00 N ATOM 1243 CZ ARG A 84 7.319 -13.398 11.578 1.00 0.00 C ATOM 1244 NH1 ARG A 84 6.196 -12.805 11.957 1.00 0.00 N ATOM 1245 NH2 ARG A 84 8.197 -13.792 12.492 1.00 0.00 N ATOM 0 H ARG A 84 4.176 -14.829 4.767 1.00 0.00 H new ATOM 0 HA ARG A 84 4.447 -14.632 7.610 1.00 0.00 H new ATOM 0 HB2 ARG A 84 6.594 -13.600 5.862 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.914 -12.383 6.924 1.00 0.00 H new ATOM 0 HG2 ARG A 84 6.642 -15.039 8.118 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.943 -13.951 7.675 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.785 -12.134 9.012 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.627 -13.333 9.550 1.00 0.00 H new ATOM 0 HE ARG A 84 8.441 -14.055 10.029 1.00 0.00 H new ATOM 0 HH11 ARG A 84 5.519 -12.500 11.258 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.009 -12.654 12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 84 9.063 -14.248 12.204 1.00 0.00 H new ATOM 0 HH22 ARG A 84 8.006 -13.639 13.482 1.00 0.00 H new ATOM 1259 N TYR A 85 2.566 -13.073 7.255 1.00 0.00 N ATOM 1260 CA TYR A 85 1.475 -12.116 7.125 1.00 0.00 C ATOM 1261 C TYR A 85 1.988 -10.685 7.248 1.00 0.00 C ATOM 1262 O TYR A 85 2.877 -10.400 8.051 1.00 0.00 O ATOM 1263 CB TYR A 85 0.406 -12.379 8.187 1.00 0.00 C ATOM 1264 CG TYR A 85 -0.212 -13.757 8.095 1.00 0.00 C ATOM 1265 CD1 TYR A 85 -1.103 -14.073 7.077 1.00 0.00 C ATOM 1266 CD2 TYR A 85 0.095 -14.742 9.026 1.00 0.00 C ATOM 1267 CE1 TYR A 85 -1.671 -15.329 6.990 1.00 0.00 C ATOM 1268 CE2 TYR A 85 -0.467 -16.000 8.946 1.00 0.00 C ATOM 1269 CZ TYR A 85 -1.350 -16.289 7.926 1.00 0.00 C ATOM 1270 OH TYR A 85 -1.912 -17.543 7.841 1.00 0.00 O ATOM 0 H TYR A 85 2.456 -13.736 8.022 1.00 0.00 H new ATOM 0 HA TYR A 85 1.033 -12.241 6.136 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.849 -12.254 9.175 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.380 -11.630 8.093 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.356 -13.324 6.341 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.785 -14.519 9.826 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.363 -15.558 6.193 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.217 -16.754 9.678 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.581 -18.100 8.576 1.00 0.00 H new ATOM 1280 N ILE A 86 1.420 -9.788 6.448 1.00 0.00 N ATOM 1281 CA ILE A 86 1.818 -8.386 6.468 1.00 0.00 C ATOM 1282 C ILE A 86 0.690 -7.502 6.987 1.00 0.00 C ATOM 1283 O ILE A 86 -0.449 -7.601 6.530 1.00 0.00 O ATOM 1284 CB ILE A 86 2.235 -7.900 5.067 1.00 0.00 C ATOM 1285 CG1 ILE A 86 3.161 -8.920 4.404 1.00 0.00 C ATOM 1286 CG2 ILE A 86 2.914 -6.541 5.160 1.00 0.00 C ATOM 1287 CD1 ILE A 86 4.600 -8.814 4.855 1.00 0.00 C ATOM 0 H ILE A 86 0.683 -10.008 5.778 1.00 0.00 H new ATOM 0 HA ILE A 86 2.673 -8.309 7.139 1.00 0.00 H new ATOM 0 HB ILE A 86 1.341 -7.797 4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.795 -9.924 4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.117 -8.789 3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.203 -6.210 4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.224 -5.819 5.596 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.802 -6.620 5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.198 -9.568 4.343 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.984 -7.822 4.616 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.657 -8.975 5.932 1.00 0.00 H new ATOM 1299 N GLU A 87 1.014 -6.635 7.941 1.00 0.00 N ATOM 1300 CA GLU A 87 0.028 -5.732 8.520 1.00 0.00 C ATOM 1301 C GLU A 87 0.156 -4.332 7.928 1.00 0.00 C ATOM 1302 O GLU A 87 1.165 -3.654 8.124 1.00 0.00 O ATOM 1303 CB GLU A 87 0.190 -5.671 10.041 1.00 0.00 C ATOM 1304 CG GLU A 87 -0.079 -6.995 10.736 1.00 0.00 C ATOM 1305 CD GLU A 87 0.790 -7.197 11.962 1.00 0.00 C ATOM 1306 OE1 GLU A 87 0.802 -6.301 12.834 1.00 0.00 O ATOM 1307 OE2 GLU A 87 1.457 -8.248 12.051 1.00 0.00 O ATOM 0 H GLU A 87 1.952 -6.539 8.329 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.963 -6.118 8.282 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.203 -5.346 10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.488 -4.917 10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.128 -7.042 11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.094 -7.811 10.034 1.00 0.00 H new ATOM 1314 N ILE A 88 -0.872 -3.907 7.201 1.00 0.00 N ATOM 1315 CA ILE A 88 -0.874 -2.589 6.579 1.00 0.00 C ATOM 1316 C ILE A 88 -1.727 -1.607 7.375 1.00 0.00 C ATOM 1317 O ILE A 88 -2.863 -1.911 7.744 1.00 0.00 O ATOM 1318 CB ILE A 88 -1.398 -2.650 5.132 1.00 0.00 C ATOM 1319 CG1 ILE A 88 -0.471 -3.506 4.267 1.00 0.00 C ATOM 1320 CG2 ILE A 88 -1.524 -1.247 4.555 1.00 0.00 C ATOM 1321 CD1 ILE A 88 -1.202 -4.335 3.235 1.00 0.00 C ATOM 0 H ILE A 88 -1.714 -4.456 7.028 1.00 0.00 H new ATOM 0 HA ILE A 88 0.160 -2.244 6.568 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.386 -3.110 5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.242 -2.856 3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.105 -4.169 4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.895 -1.306 3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.219 -0.666 5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.547 -0.763 4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -0.482 -4.916 2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.896 -5.010 3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.756 -3.677 2.566 1.00 0.00 H new ATOM 1333 N PHE A 89 -1.175 -0.428 7.635 1.00 0.00 N ATOM 1334 CA PHE A 89 -1.885 0.600 8.388 1.00 0.00 C ATOM 1335 C PHE A 89 -1.669 1.977 7.764 1.00 0.00 C ATOM 1336 O PHE A 89 -0.535 2.429 7.606 1.00 0.00 O ATOM 1337 CB PHE A 89 -1.419 0.609 9.846 1.00 0.00 C ATOM 1338 CG PHE A 89 -1.607 -0.707 10.542 1.00 0.00 C ATOM 1339 CD1 PHE A 89 -2.877 -1.197 10.797 1.00 0.00 C ATOM 1340 CD2 PHE A 89 -0.511 -1.455 10.944 1.00 0.00 C ATOM 1341 CE1 PHE A 89 -3.054 -2.409 11.438 1.00 0.00 C ATOM 1342 CE2 PHE A 89 -0.682 -2.668 11.585 1.00 0.00 C ATOM 1343 CZ PHE A 89 -1.954 -3.145 11.833 1.00 0.00 C ATOM 0 H PHE A 89 -0.238 -0.159 7.336 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.950 0.368 8.356 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.364 0.882 9.880 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.966 1.380 10.389 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.740 -0.625 10.491 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.486 -1.086 10.755 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.050 -2.780 11.629 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.179 -3.243 11.892 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.088 -4.092 12.335 1.00 0.00 H new ATOM 1353 N LYS A 90 -2.766 2.638 7.412 1.00 0.00 N ATOM 1354 CA LYS A 90 -2.700 3.963 6.807 1.00 0.00 C ATOM 1355 C LYS A 90 -1.689 4.844 7.534 1.00 0.00 C ATOM 1356 O LYS A 90 -1.703 4.937 8.762 1.00 0.00 O ATOM 1357 CB LYS A 90 -4.079 4.626 6.830 1.00 0.00 C ATOM 1358 CG LYS A 90 -4.510 5.181 5.483 1.00 0.00 C ATOM 1359 CD LYS A 90 -3.742 6.444 5.129 1.00 0.00 C ATOM 1360 CE LYS A 90 -3.594 6.603 3.624 1.00 0.00 C ATOM 1361 NZ LYS A 90 -3.704 8.027 3.204 1.00 0.00 N ATOM 0 H LYS A 90 -3.712 2.278 7.535 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.376 3.847 5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.817 3.898 7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.072 5.434 7.561 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.351 4.429 4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.578 5.397 5.502 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.259 7.312 5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.755 6.413 5.591 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.629 6.205 3.310 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.361 6.015 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.201 8.163 2.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.706 8.276 3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.282 8.637 3.933 1.00 0.00 H new ATOM 1375 N SER A 91 -0.815 5.489 6.769 1.00 0.00 N ATOM 1376 CA SER A 91 0.205 6.360 7.341 1.00 0.00 C ATOM 1377 C SER A 91 0.291 7.674 6.571 1.00 0.00 C ATOM 1378 O SER A 91 -0.511 7.934 5.674 1.00 0.00 O ATOM 1379 CB SER A 91 1.566 5.661 7.333 1.00 0.00 C ATOM 1380 OG SER A 91 2.506 6.368 8.123 1.00 0.00 O ATOM 0 H SER A 91 -0.792 5.425 5.751 1.00 0.00 H new ATOM 0 HA SER A 91 -0.076 6.580 8.371 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.459 4.645 7.712 1.00 0.00 H new ATOM 0 HB3 SER A 91 1.932 5.582 6.309 1.00 0.00 H new ATOM 0 HG SER A 91 2.389 6.126 9.065 1.00 0.00 H new ATOM 1386 N SER A 92 1.270 8.499 6.928 1.00 0.00 N ATOM 1387 CA SER A 92 1.460 9.788 6.274 1.00 0.00 C ATOM 1388 C SER A 92 2.939 10.052 6.012 1.00 0.00 C ATOM 1389 O SER A 92 3.808 9.350 6.529 1.00 0.00 O ATOM 1390 CB SER A 92 0.874 10.911 7.132 1.00 0.00 C ATOM 1391 OG SER A 92 -0.536 10.807 7.215 1.00 0.00 O ATOM 0 H SER A 92 1.944 8.298 7.667 1.00 0.00 H new ATOM 0 HA SER A 92 0.939 9.762 5.317 1.00 0.00 H new ATOM 0 HB2 SER A 92 1.304 10.870 8.133 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.146 11.877 6.707 1.00 0.00 H new ATOM 0 HG SER A 92 -0.886 11.535 7.770 1.00 0.00 H new ATOM 1397 N ARG A 93 3.219 11.069 5.204 1.00 0.00 N ATOM 1398 CA ARG A 93 4.592 11.426 4.871 1.00 0.00 C ATOM 1399 C ARG A 93 5.356 11.868 6.115 1.00 0.00 C ATOM 1400 O ARG A 93 6.458 11.388 6.383 1.00 0.00 O ATOM 1401 CB ARG A 93 4.614 12.541 3.824 1.00 0.00 C ATOM 1402 CG ARG A 93 5.961 12.712 3.142 1.00 0.00 C ATOM 1403 CD ARG A 93 5.801 13.165 1.698 1.00 0.00 C ATOM 1404 NE ARG A 93 6.714 14.253 1.362 1.00 0.00 N ATOM 1405 CZ ARG A 93 8.035 14.114 1.308 1.00 0.00 C ATOM 1406 NH1 ARG A 93 8.593 12.939 1.566 1.00 0.00 N ATOM 1407 NH2 ARG A 93 8.799 15.151 0.994 1.00 0.00 N ATOM 0 H ARG A 93 2.512 11.661 4.768 1.00 0.00 H new ATOM 0 HA ARG A 93 5.080 10.542 4.460 1.00 0.00 H new ATOM 0 HB2 ARG A 93 3.858 12.332 3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 93 4.336 13.481 4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.557 13.442 3.690 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.507 11.769 3.170 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.981 12.322 1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 93 4.774 13.489 1.531 1.00 0.00 H new ATOM 0 HE ARG A 93 6.317 15.170 1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.008 12.139 1.807 1.00 0.00 H new ATOM 0 HH12 ARG A 93 9.607 12.836 1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.373 16.056 0.794 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.813 15.044 0.953 1.00 0.00 H new ATOM 1421 N ALA A 94 4.764 12.786 6.872 1.00 0.00 N ATOM 1422 CA ALA A 94 5.388 13.291 8.089 1.00 0.00 C ATOM 1423 C ALA A 94 5.724 12.154 9.047 1.00 0.00 C ATOM 1424 O ALA A 94 6.795 12.135 9.652 1.00 0.00 O ATOM 1425 CB ALA A 94 4.477 14.303 8.768 1.00 0.00 C ATOM 0 H ALA A 94 3.853 13.195 6.664 1.00 0.00 H new ATOM 0 HA ALA A 94 6.319 13.785 7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.955 14.672 9.675 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.291 15.137 8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.531 13.826 9.025 1.00 0.00 H new ATOM 1431 N GLU A 95 4.801 11.206 9.180 1.00 0.00 N ATOM 1432 CA GLU A 95 5.001 10.065 10.067 1.00 0.00 C ATOM 1433 C GLU A 95 6.253 9.285 9.676 1.00 0.00 C ATOM 1434 O GLU A 95 7.092 8.974 10.521 1.00 0.00 O ATOM 1435 CB GLU A 95 3.780 9.143 10.030 1.00 0.00 C ATOM 1436 CG GLU A 95 3.217 8.825 11.404 1.00 0.00 C ATOM 1437 CD GLU A 95 2.508 7.484 11.448 1.00 0.00 C ATOM 1438 OE1 GLU A 95 3.125 6.473 11.054 1.00 0.00 O ATOM 1439 OE2 GLU A 95 1.336 7.447 11.877 1.00 0.00 O ATOM 0 H GLU A 95 3.909 11.205 8.686 1.00 0.00 H new ATOM 0 HA GLU A 95 5.132 10.443 11.081 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.001 9.609 9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.053 8.212 9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.027 8.828 12.134 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.520 9.610 11.698 1.00 0.00 H new ATOM 1446 N VAL A 96 6.371 8.972 8.389 1.00 0.00 N ATOM 1447 CA VAL A 96 7.521 8.230 7.886 1.00 0.00 C ATOM 1448 C VAL A 96 8.808 8.684 8.564 1.00 0.00 C ATOM 1449 O VAL A 96 9.287 9.793 8.330 1.00 0.00 O ATOM 1450 CB VAL A 96 7.670 8.393 6.362 1.00 0.00 C ATOM 1451 CG1 VAL A 96 8.926 7.689 5.870 1.00 0.00 C ATOM 1452 CG2 VAL A 96 6.437 7.864 5.646 1.00 0.00 C ATOM 0 H VAL A 96 5.685 9.221 7.677 1.00 0.00 H new ATOM 0 HA VAL A 96 7.345 7.179 8.116 1.00 0.00 H new ATOM 0 HB VAL A 96 7.765 9.455 6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 96 9.015 7.815 4.791 1.00 0.00 H new ATOM 0 HG12 VAL A 96 9.800 8.120 6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 96 8.865 6.627 6.107 1.00 0.00 H new ATOM 0 HG21 VAL A 96 6.560 7.987 4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.307 6.807 5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.559 8.418 5.977 1.00 0.00 H new ATOM 1462 N ARG A 97 9.364 7.819 9.405 1.00 0.00 N ATOM 1463 CA ARG A 97 10.597 8.130 10.119 1.00 0.00 C ATOM 1464 C ARG A 97 11.640 8.717 9.171 1.00 0.00 C ATOM 1465 O ARG A 97 11.529 8.587 7.952 1.00 0.00 O ATOM 1466 CB ARG A 97 11.153 6.876 10.793 1.00 0.00 C ATOM 1467 CG ARG A 97 10.736 6.729 12.247 1.00 0.00 C ATOM 1468 CD ARG A 97 10.134 5.360 12.520 1.00 0.00 C ATOM 1469 NE ARG A 97 11.006 4.280 12.068 1.00 0.00 N ATOM 1470 CZ ARG A 97 10.822 3.003 12.388 1.00 0.00 C ATOM 1471 NH1 ARG A 97 9.801 2.650 13.156 1.00 0.00 N ATOM 1472 NH2 ARG A 97 11.658 2.077 11.937 1.00 0.00 N ATOM 0 H ARG A 97 8.980 6.896 9.609 1.00 0.00 H new ATOM 0 HA ARG A 97 10.367 8.872 10.884 1.00 0.00 H new ATOM 0 HB2 ARG A 97 10.821 5.998 10.238 1.00 0.00 H new ATOM 0 HB3 ARG A 97 12.241 6.896 10.736 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.602 6.882 12.892 1.00 0.00 H new ATOM 0 HG3 ARG A 97 10.011 7.503 12.498 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.947 5.252 13.589 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.169 5.281 12.018 1.00 0.00 H new ATOM 0 HE ARG A 97 11.800 4.518 11.474 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.155 3.359 13.503 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.662 1.670 13.400 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.443 2.344 11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.515 1.098 12.184 1.00 0.00 H new ATOM 1486 N THR A 98 12.652 9.364 9.741 1.00 0.00 N ATOM 1487 CA THR A 98 13.714 9.971 8.948 1.00 0.00 C ATOM 1488 C THR A 98 14.919 10.316 9.815 1.00 0.00 C ATOM 1489 O THR A 98 15.537 11.367 9.645 1.00 0.00 O ATOM 1490 CB THR A 98 13.224 11.246 8.237 1.00 0.00 C ATOM 1491 OG1 THR A 98 14.276 11.794 7.435 1.00 0.00 O ATOM 1492 CG2 THR A 98 12.757 12.284 9.247 1.00 0.00 C ATOM 0 H THR A 98 12.758 9.481 10.749 1.00 0.00 H new ATOM 0 HA THR A 98 14.009 9.237 8.198 1.00 0.00 H new ATOM 0 HB THR A 98 12.382 10.979 7.599 1.00 0.00 H new ATOM 0 HG1 THR A 98 15.106 11.816 7.955 1.00 0.00 H new ATOM 0 HG21 THR A 98 12.416 13.176 8.721 1.00 0.00 H new ATOM 0 HG22 THR A 98 11.937 11.874 9.837 1.00 0.00 H new ATOM 0 HG23 THR A 98 13.583 12.547 9.907 1.00 0.00 H new ATOM 1500 N SER A 99 15.248 9.425 10.745 1.00 0.00 N ATOM 1501 CA SER A 99 16.378 9.638 11.641 1.00 0.00 C ATOM 1502 C SER A 99 17.585 8.815 11.199 1.00 0.00 C ATOM 1503 O SER A 99 17.829 7.725 11.713 1.00 0.00 O ATOM 1504 CB SER A 99 15.995 9.271 13.076 1.00 0.00 C ATOM 1505 OG SER A 99 16.708 10.060 14.012 1.00 0.00 O ATOM 0 H SER A 99 14.748 8.549 10.897 1.00 0.00 H new ATOM 0 HA SER A 99 16.646 10.694 11.602 1.00 0.00 H new ATOM 0 HB2 SER A 99 14.924 9.413 13.217 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.203 8.216 13.252 1.00 0.00 H new ATOM 0 HG SER A 99 16.444 9.807 14.921 1.00 0.00 H new ATOM 1511 N GLY A 100 18.337 9.348 10.241 1.00 0.00 N ATOM 1512 CA GLY A 100 19.509 8.651 9.744 1.00 0.00 C ATOM 1513 C GLY A 100 20.783 9.451 9.933 1.00 0.00 C ATOM 1514 O GLY A 100 20.804 10.472 10.621 1.00 0.00 O ATOM 0 H GLY A 100 18.156 10.250 9.800 1.00 0.00 H new ATOM 0 HA2 GLY A 100 19.604 7.695 10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 100 19.375 8.431 8.685 1.00 0.00 H new ATOM 1518 N PRO A 101 21.877 8.984 9.313 1.00 0.00 N ATOM 1519 CA PRO A 101 23.181 9.647 9.403 1.00 0.00 C ATOM 1520 C PRO A 101 23.207 10.977 8.658 1.00 0.00 C ATOM 1521 O PRO A 101 23.539 11.029 7.474 1.00 0.00 O ATOM 1522 CB PRO A 101 24.134 8.646 8.745 1.00 0.00 C ATOM 1523 CG PRO A 101 23.274 7.857 7.819 1.00 0.00 C ATOM 1524 CD PRO A 101 21.925 7.772 8.478 1.00 0.00 C ATOM 0 HA PRO A 101 23.444 9.893 10.432 1.00 0.00 H new ATOM 0 HB2 PRO A 101 24.933 9.155 8.206 1.00 0.00 H new ATOM 0 HB3 PRO A 101 24.609 8.005 9.487 1.00 0.00 H new ATOM 0 HG2 PRO A 101 23.203 8.341 6.845 1.00 0.00 H new ATOM 0 HG3 PRO A 101 23.690 6.863 7.652 1.00 0.00 H new ATOM 0 HD2 PRO A 101 21.119 7.757 7.744 1.00 0.00 H new ATOM 0 HD3 PRO A 101 21.827 6.867 9.077 1.00 0.00 H new ATOM 1532 N SER A 102 22.857 12.051 9.359 1.00 0.00 N ATOM 1533 CA SER A 102 22.837 13.380 8.762 1.00 0.00 C ATOM 1534 C SER A 102 22.988 14.458 9.831 1.00 0.00 C ATOM 1535 O SER A 102 23.885 15.298 9.760 1.00 0.00 O ATOM 1536 CB SER A 102 21.537 13.595 7.986 1.00 0.00 C ATOM 1537 OG SER A 102 20.407 13.358 8.808 1.00 0.00 O ATOM 0 H SER A 102 22.583 12.026 10.341 1.00 0.00 H new ATOM 0 HA SER A 102 23.679 13.454 8.074 1.00 0.00 H new ATOM 0 HB2 SER A 102 21.504 14.614 7.602 1.00 0.00 H new ATOM 0 HB3 SER A 102 21.510 12.928 7.124 1.00 0.00 H new ATOM 0 HG SER A 102 19.589 13.504 8.289 1.00 0.00 H new ATOM 1543 N SER A 103 22.103 14.427 10.823 1.00 0.00 N ATOM 1544 CA SER A 103 22.134 15.403 11.906 1.00 0.00 C ATOM 1545 C SER A 103 23.537 15.515 12.496 1.00 0.00 C ATOM 1546 O SER A 103 24.257 14.525 12.607 1.00 0.00 O ATOM 1547 CB SER A 103 21.138 15.014 13.000 1.00 0.00 C ATOM 1548 OG SER A 103 21.186 15.926 14.083 1.00 0.00 O ATOM 0 H SER A 103 21.356 13.737 10.899 1.00 0.00 H new ATOM 0 HA SER A 103 21.852 16.373 11.496 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.130 14.989 12.586 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.360 14.009 13.357 1.00 0.00 H new ATOM 0 HG SER A 103 20.539 15.656 14.767 1.00 0.00 H new ATOM 1554 N GLY A 104 23.917 16.732 12.874 1.00 0.00 N ATOM 1555 CA GLY A 104 25.231 16.953 13.448 1.00 0.00 C ATOM 1556 C GLY A 104 26.242 17.421 12.419 1.00 0.00 C ATOM 1557 O GLY A 104 26.140 17.080 11.240 1.00 0.00 O ATOM 0 H GLY A 104 23.338 17.568 12.793 1.00 0.00 H new ATOM 0 HA2 GLY A 104 25.157 17.695 14.243 1.00 0.00 H new ATOM 0 HA3 GLY A 104 25.584 16.029 13.906 1.00 0.00 H new TER 1561 GLY A 104