USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 923 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 65 HIS : no HE2:sc= -2.43! C(o=-3.7!,f=-12!) USER MOD Set 1.2: A 77 MET CE :methyl -140:sc= -1.22 (180deg=-3.71!) USER MOD Set 2.1: A 61 THR OG1 : rot -81:sc= 0.851 USER MOD Set 2.2: A 62 SER OG : rot -42:sc= -0.0826 USER MOD Single : A 1 GLY N :NH3+ -138:sc= 0.00604 (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= -0.142 USER MOD Single : A 6 SER OG : rot 170:sc= -1.14 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0014 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 157:sc= -0.0672 (180deg=-0.502) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc=-0.00129 K(o=-0.0013,f=-0.61) USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= -0.248 K(o=-0.25,f=-2!) USER MOD Single : A 53 GLN : amide:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= -0.0345 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS :FLIP no HE2:sc= -1.14 F(o=-2.6!,f=-1.1) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot -2:sc= 0.865 USER MOD Single : A 79 CYS SG : rot 150:sc= -1.24 USER MOD Single : A 82 SER OG : rot 160:sc= -1.42 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 98 CYS SG : rot 118:sc= -0.961 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 68:sc= 1.16 USER MOD Single : A 109 SER OG : rot 28:sc= 0.271 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.612 -8.208 24.049 1.00 0.00 N ATOM 2 CA GLY A 1 7.634 -7.320 25.198 1.00 0.00 C ATOM 3 C GLY A 1 6.478 -6.319 25.140 1.00 0.00 C ATOM 4 O GLY A 1 5.345 -6.691 24.835 1.00 0.00 O ATOM 0 H1 GLY A 1 7.821 -9.179 24.357 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.671 -8.180 23.606 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.328 -7.902 23.360 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.568 -7.905 26.115 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.583 -6.784 25.230 1.00 0.00 H new ATOM 8 N SER A 2 6.803 -5.070 25.437 1.00 0.00 N ATOM 9 CA SER A 2 5.806 -4.013 25.422 1.00 0.00 C ATOM 10 C SER A 2 5.202 -3.883 24.023 1.00 0.00 C ATOM 11 O SER A 2 5.929 -3.776 23.036 1.00 0.00 O ATOM 12 CB SER A 2 6.410 -2.679 25.866 1.00 0.00 C ATOM 13 OG SER A 2 5.548 -1.971 26.752 1.00 0.00 O ATOM 0 H SER A 2 7.743 -4.766 25.690 1.00 0.00 H new ATOM 0 HA SER A 2 5.018 -4.276 26.128 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.366 -2.860 26.358 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.614 -2.064 24.990 1.00 0.00 H new ATOM 0 HG SER A 2 5.970 -1.126 27.014 1.00 0.00 H new ATOM 19 N SER A 3 3.878 -3.896 23.981 1.00 0.00 N ATOM 20 CA SER A 3 3.168 -3.781 22.718 1.00 0.00 C ATOM 21 C SER A 3 2.630 -2.359 22.548 1.00 0.00 C ATOM 22 O SER A 3 1.763 -1.924 23.305 1.00 0.00 O ATOM 23 CB SER A 3 2.025 -4.794 22.634 1.00 0.00 C ATOM 24 OG SER A 3 2.024 -5.497 21.395 1.00 0.00 O ATOM 0 H SER A 3 3.278 -3.984 24.801 1.00 0.00 H new ATOM 0 HA SER A 3 3.869 -3.997 21.911 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.111 -5.506 23.455 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.073 -4.278 22.758 1.00 0.00 H new ATOM 0 HG SER A 3 1.280 -6.135 21.382 1.00 0.00 H new ATOM 30 N GLY A 4 3.166 -1.672 21.550 1.00 0.00 N ATOM 31 CA GLY A 4 2.751 -0.308 21.271 1.00 0.00 C ATOM 32 C GLY A 4 3.469 0.682 22.190 1.00 0.00 C ATOM 33 O GLY A 4 3.422 0.546 23.412 1.00 0.00 O ATOM 0 H GLY A 4 3.885 -2.035 20.924 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.965 -0.065 20.230 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.673 -0.218 21.404 1.00 0.00 H new ATOM 37 N SER A 5 4.116 1.656 21.568 1.00 0.00 N ATOM 38 CA SER A 5 4.842 2.669 22.315 1.00 0.00 C ATOM 39 C SER A 5 3.881 3.764 22.782 1.00 0.00 C ATOM 40 O SER A 5 2.719 3.789 22.379 1.00 0.00 O ATOM 41 CB SER A 5 5.966 3.274 21.472 1.00 0.00 C ATOM 42 OG SER A 5 6.794 4.148 22.235 1.00 0.00 O ATOM 0 H SER A 5 4.153 1.765 20.555 1.00 0.00 H new ATOM 0 HA SER A 5 5.293 2.194 23.186 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.575 2.474 21.051 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.536 3.822 20.634 1.00 0.00 H new ATOM 0 HG SER A 5 7.500 4.513 21.662 1.00 0.00 H new ATOM 48 N SER A 6 4.401 4.642 23.627 1.00 0.00 N ATOM 49 CA SER A 6 3.604 5.737 24.154 1.00 0.00 C ATOM 50 C SER A 6 3.433 6.821 23.087 1.00 0.00 C ATOM 51 O SER A 6 4.387 7.521 22.751 1.00 0.00 O ATOM 52 CB SER A 6 4.242 6.327 25.413 1.00 0.00 C ATOM 53 OG SER A 6 3.595 7.527 25.827 1.00 0.00 O ATOM 0 H SER A 6 5.365 4.617 23.960 1.00 0.00 H new ATOM 0 HA SER A 6 2.624 5.346 24.426 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.198 5.595 26.219 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.296 6.530 25.224 1.00 0.00 H new ATOM 0 HG SER A 6 3.921 7.785 26.715 1.00 0.00 H new ATOM 59 N GLY A 7 2.212 6.925 22.585 1.00 0.00 N ATOM 60 CA GLY A 7 1.904 7.912 21.564 1.00 0.00 C ATOM 61 C GLY A 7 0.401 7.955 21.278 1.00 0.00 C ATOM 62 O GLY A 7 -0.412 7.854 22.196 1.00 0.00 O ATOM 0 H GLY A 7 1.424 6.342 22.866 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.244 8.895 21.889 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.445 7.674 20.648 1.00 0.00 H new ATOM 66 N TYR A 8 0.078 8.105 20.002 1.00 0.00 N ATOM 67 CA TYR A 8 -1.312 8.162 19.584 1.00 0.00 C ATOM 68 C TYR A 8 -1.450 7.844 18.094 1.00 0.00 C ATOM 69 O TYR A 8 -0.518 8.059 17.321 1.00 0.00 O ATOM 70 CB TYR A 8 -1.767 9.602 19.830 1.00 0.00 C ATOM 71 CG TYR A 8 -1.074 10.635 18.939 1.00 0.00 C ATOM 72 CD1 TYR A 8 -1.528 10.852 17.654 1.00 0.00 C ATOM 73 CD2 TYR A 8 0.004 11.349 19.421 1.00 0.00 C ATOM 74 CE1 TYR A 8 -0.875 11.824 16.815 1.00 0.00 C ATOM 75 CE2 TYR A 8 0.656 12.321 18.582 1.00 0.00 C ATOM 76 CZ TYR A 8 0.184 12.511 17.320 1.00 0.00 C ATOM 77 OH TYR A 8 0.800 13.429 16.528 1.00 0.00 O ATOM 0 H TYR A 8 0.755 8.189 19.244 1.00 0.00 H new ATOM 0 HA TYR A 8 -1.909 7.435 20.135 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -2.844 9.664 19.671 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.584 9.857 20.874 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -2.372 10.293 17.278 1.00 0.00 H new ATOM 0 HD2 TYR A 8 0.359 11.179 20.427 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.219 12.003 15.807 1.00 0.00 H new ATOM 0 HE2 TYR A 8 1.501 12.887 18.946 1.00 0.00 H new ATOM 0 HH TYR A 8 1.539 13.843 17.021 1.00 0.00 H new ATOM 87 N PRO A 9 -2.652 7.325 17.726 1.00 0.00 N ATOM 88 CA PRO A 9 -2.924 6.975 16.342 1.00 0.00 C ATOM 89 C PRO A 9 -3.168 8.228 15.498 1.00 0.00 C ATOM 90 O PRO A 9 -3.943 9.101 15.886 1.00 0.00 O ATOM 91 CB PRO A 9 -4.131 6.053 16.399 1.00 0.00 C ATOM 92 CG PRO A 9 -4.773 6.290 17.757 1.00 0.00 C ATOM 93 CD PRO A 9 -3.779 7.058 18.614 1.00 0.00 C ATOM 0 HA PRO A 9 -2.082 6.477 15.861 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.830 6.274 15.593 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -3.832 5.011 16.285 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -5.699 6.854 17.648 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.031 5.342 18.228 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -4.214 7.984 18.991 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -3.470 6.474 19.481 1.00 0.00 H new ATOM 101 N ILE A 10 -2.492 8.277 14.359 1.00 0.00 N ATOM 102 CA ILE A 10 -2.626 9.408 13.457 1.00 0.00 C ATOM 103 C ILE A 10 -3.934 9.278 12.674 1.00 0.00 C ATOM 104 O ILE A 10 -4.668 10.252 12.519 1.00 0.00 O ATOM 105 CB ILE A 10 -1.387 9.534 12.569 1.00 0.00 C ATOM 106 CG1 ILE A 10 -0.109 9.554 13.410 1.00 0.00 C ATOM 107 CG2 ILE A 10 -1.490 10.756 11.654 1.00 0.00 C ATOM 108 CD1 ILE A 10 1.132 9.412 12.526 1.00 0.00 C ATOM 0 H ILE A 10 -1.850 7.551 14.040 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.683 10.340 14.020 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.336 8.654 11.927 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.054 10.486 13.973 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.136 8.743 14.138 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.596 10.822 11.033 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -2.369 10.660 11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.579 11.658 12.260 1.00 0.00 H new ATOM 0 HD11 ILE A 10 2.026 9.429 13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.086 8.468 11.983 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.169 10.238 11.815 1.00 0.00 H new ATOM 120 N GLY A 11 -4.184 8.066 12.200 1.00 0.00 N ATOM 121 CA GLY A 11 -5.391 7.796 11.436 1.00 0.00 C ATOM 122 C GLY A 11 -5.637 6.291 11.313 1.00 0.00 C ATOM 123 O GLY A 11 -4.693 5.512 11.188 1.00 0.00 O ATOM 0 H GLY A 11 -3.572 7.260 12.330 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.245 8.269 11.920 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -5.303 8.236 10.443 1.00 0.00 H new ATOM 127 N GLU A 12 -6.910 5.927 11.354 1.00 0.00 N ATOM 128 CA GLU A 12 -7.292 4.529 11.249 1.00 0.00 C ATOM 129 C GLU A 12 -7.824 4.228 9.847 1.00 0.00 C ATOM 130 O GLU A 12 -8.624 4.989 9.306 1.00 0.00 O ATOM 131 CB GLU A 12 -8.323 4.161 12.318 1.00 0.00 C ATOM 132 CG GLU A 12 -7.763 4.390 13.723 1.00 0.00 C ATOM 133 CD GLU A 12 -8.307 5.688 14.324 1.00 0.00 C ATOM 134 OE1 GLU A 12 -9.459 5.650 14.807 1.00 0.00 O ATOM 135 OE2 GLU A 12 -7.558 6.688 14.288 1.00 0.00 O ATOM 0 H GLU A 12 -7.690 6.576 11.458 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.407 3.917 11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.224 4.759 12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.613 3.116 12.204 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.026 3.549 14.365 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.675 4.432 13.682 1.00 0.00 H new ATOM 142 N ALA A 13 -7.358 3.116 9.298 1.00 0.00 N ATOM 143 CA ALA A 13 -7.777 2.705 7.968 1.00 0.00 C ATOM 144 C ALA A 13 -8.261 1.254 8.017 1.00 0.00 C ATOM 145 O ALA A 13 -7.626 0.404 8.640 1.00 0.00 O ATOM 146 CB ALA A 13 -6.621 2.901 6.985 1.00 0.00 C ATOM 0 H ALA A 13 -6.694 2.487 9.750 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.608 3.319 7.620 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.935 2.593 5.988 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.334 3.952 6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.769 2.298 7.300 1.00 0.00 H new ATOM 152 N SER A 14 -9.382 1.015 7.351 1.00 0.00 N ATOM 153 CA SER A 14 -9.959 -0.318 7.311 1.00 0.00 C ATOM 154 C SER A 14 -9.733 -0.944 5.933 1.00 0.00 C ATOM 155 O SER A 14 -9.750 -0.246 4.920 1.00 0.00 O ATOM 156 CB SER A 14 -11.452 -0.282 7.639 1.00 0.00 C ATOM 157 OG SER A 14 -11.722 0.469 8.819 1.00 0.00 O ATOM 0 H SER A 14 -9.906 1.722 6.835 1.00 0.00 H new ATOM 0 HA SER A 14 -9.464 -0.928 8.066 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.997 0.152 6.801 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.820 -1.300 7.765 1.00 0.00 H new ATOM 0 HG SER A 14 -12.686 0.469 8.993 1.00 0.00 H new ATOM 163 N ILE A 15 -9.526 -2.252 5.940 1.00 0.00 N ATOM 164 CA ILE A 15 -9.297 -2.980 4.703 1.00 0.00 C ATOM 165 C ILE A 15 -10.641 -3.416 4.116 1.00 0.00 C ATOM 166 O ILE A 15 -11.369 -4.193 4.733 1.00 0.00 O ATOM 167 CB ILE A 15 -8.323 -4.137 4.935 1.00 0.00 C ATOM 168 CG1 ILE A 15 -6.884 -3.630 5.042 1.00 0.00 C ATOM 169 CG2 ILE A 15 -8.475 -5.207 3.852 1.00 0.00 C ATOM 170 CD1 ILE A 15 -5.930 -4.763 5.423 1.00 0.00 C ATOM 0 H ILE A 15 -9.512 -2.827 6.782 1.00 0.00 H new ATOM 0 HA ILE A 15 -8.820 -2.335 3.964 1.00 0.00 H new ATOM 0 HB ILE A 15 -8.570 -4.606 5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.576 -3.195 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -6.829 -2.837 5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.771 -6.018 4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.492 -5.598 3.867 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.270 -4.768 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.914 -4.375 5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.226 -5.179 6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.970 -5.543 4.663 1.00 0.00 H new ATOM 182 N LEU A 16 -10.930 -2.896 2.932 1.00 0.00 N ATOM 183 CA LEU A 16 -12.174 -3.222 2.255 1.00 0.00 C ATOM 184 C LEU A 16 -11.959 -4.448 1.365 1.00 0.00 C ATOM 185 O LEU A 16 -12.848 -5.288 1.235 1.00 0.00 O ATOM 186 CB LEU A 16 -12.710 -2.002 1.504 1.00 0.00 C ATOM 187 CG LEU A 16 -12.524 -0.651 2.198 1.00 0.00 C ATOM 188 CD1 LEU A 16 -12.950 0.499 1.283 1.00 0.00 C ATOM 189 CD2 LEU A 16 -13.259 -0.618 3.539 1.00 0.00 C ATOM 0 H LEU A 16 -10.324 -2.251 2.424 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.945 -3.485 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.223 -1.957 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.774 -2.151 1.322 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.463 -0.519 2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -12.808 1.448 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.345 0.486 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.001 0.384 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.111 0.353 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.324 -0.782 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.867 -1.401 4.188 1.00 0.00 H new ATOM 201 N ALA A 17 -10.775 -4.510 0.774 1.00 0.00 N ATOM 202 CA ALA A 17 -10.432 -5.619 -0.100 1.00 0.00 C ATOM 203 C ALA A 17 -8.939 -5.923 0.030 1.00 0.00 C ATOM 204 O ALA A 17 -8.166 -5.076 0.476 1.00 0.00 O ATOM 205 CB ALA A 17 -10.836 -5.280 -1.537 1.00 0.00 C ATOM 0 H ALA A 17 -10.041 -3.810 0.883 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.977 -6.518 0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.579 -6.112 -2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.911 -5.102 -1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.307 -4.384 -1.862 1.00 0.00 H new ATOM 211 N THR A 18 -8.577 -7.133 -0.369 1.00 0.00 N ATOM 212 CA THR A 18 -7.189 -7.559 -0.302 1.00 0.00 C ATOM 213 C THR A 18 -6.821 -8.374 -1.544 1.00 0.00 C ATOM 214 O THR A 18 -7.576 -9.251 -1.961 1.00 0.00 O ATOM 215 CB THR A 18 -6.991 -8.325 1.007 1.00 0.00 C ATOM 216 OG1 THR A 18 -7.702 -9.544 0.808 1.00 0.00 O ATOM 217 CG2 THR A 18 -7.709 -7.664 2.186 1.00 0.00 C ATOM 0 H THR A 18 -9.220 -7.832 -0.740 1.00 0.00 H new ATOM 0 HA THR A 18 -6.513 -6.704 -0.300 1.00 0.00 H new ATOM 0 HB THR A 18 -5.926 -8.400 1.226 1.00 0.00 H new ATOM 0 HG1 THR A 18 -7.624 -10.103 1.609 1.00 0.00 H new ATOM 0 HG21 THR A 18 -7.536 -8.247 3.090 1.00 0.00 H new ATOM 0 HG22 THR A 18 -7.324 -6.654 2.327 1.00 0.00 H new ATOM 0 HG23 THR A 18 -8.779 -7.619 1.982 1.00 0.00 H new ATOM 225 N PHE A 19 -5.661 -8.055 -2.100 1.00 0.00 N ATOM 226 CA PHE A 19 -5.185 -8.747 -3.285 1.00 0.00 C ATOM 227 C PHE A 19 -3.658 -8.700 -3.370 1.00 0.00 C ATOM 228 O PHE A 19 -3.004 -8.080 -2.533 1.00 0.00 O ATOM 229 CB PHE A 19 -5.774 -8.019 -4.495 1.00 0.00 C ATOM 230 CG PHE A 19 -5.399 -6.538 -4.573 1.00 0.00 C ATOM 231 CD1 PHE A 19 -4.125 -6.174 -4.880 1.00 0.00 C ATOM 232 CD2 PHE A 19 -6.340 -5.585 -4.336 1.00 0.00 C ATOM 233 CE1 PHE A 19 -3.777 -4.799 -4.953 1.00 0.00 C ATOM 234 CE2 PHE A 19 -5.992 -4.210 -4.408 1.00 0.00 C ATOM 235 CZ PHE A 19 -4.718 -3.846 -4.715 1.00 0.00 C ATOM 0 H PHE A 19 -5.037 -7.327 -1.752 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.489 -9.793 -3.252 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.438 -8.517 -5.405 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.860 -8.107 -4.466 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.378 -6.931 -5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.352 -5.874 -4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.765 -4.510 -5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.739 -3.453 -4.219 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.453 -2.800 -4.770 1.00 0.00 H new ATOM 245 N THR A 20 -3.133 -9.364 -4.390 1.00 0.00 N ATOM 246 CA THR A 20 -1.695 -9.406 -4.595 1.00 0.00 C ATOM 247 C THR A 20 -1.327 -8.748 -5.926 1.00 0.00 C ATOM 248 O THR A 20 -2.184 -8.561 -6.789 1.00 0.00 O ATOM 249 CB THR A 20 -1.245 -10.865 -4.494 1.00 0.00 C ATOM 250 OG1 THR A 20 -2.084 -11.417 -3.483 1.00 0.00 O ATOM 251 CG2 THR A 20 0.168 -11.004 -3.923 1.00 0.00 C ATOM 0 H THR A 20 -3.678 -9.877 -5.083 1.00 0.00 H new ATOM 0 HA THR A 20 -1.170 -8.835 -3.829 1.00 0.00 H new ATOM 0 HB THR A 20 -1.284 -11.326 -5.481 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.861 -12.363 -3.353 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.438 -12.059 -3.873 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.874 -10.479 -4.567 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.200 -10.573 -2.922 1.00 0.00 H new ATOM 259 N VAL A 21 -0.051 -8.414 -6.052 1.00 0.00 N ATOM 260 CA VAL A 21 0.441 -7.780 -7.264 1.00 0.00 C ATOM 261 C VAL A 21 1.748 -8.451 -7.690 1.00 0.00 C ATOM 262 O VAL A 21 2.416 -9.089 -6.877 1.00 0.00 O ATOM 263 CB VAL A 21 0.585 -6.273 -7.044 1.00 0.00 C ATOM 264 CG1 VAL A 21 -0.782 -5.587 -7.035 1.00 0.00 C ATOM 265 CG2 VAL A 21 1.356 -5.978 -5.756 1.00 0.00 C ATOM 0 H VAL A 21 0.657 -8.570 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.271 -7.909 -8.080 1.00 0.00 H new ATOM 0 HB VAL A 21 1.158 -5.866 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.651 -4.517 -6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.279 -5.754 -7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.391 -6.000 -6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.444 -4.900 -5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.823 -6.406 -4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.351 -6.418 -5.819 1.00 0.00 H new ATOM 275 N THR A 22 2.074 -8.283 -8.963 1.00 0.00 N ATOM 276 CA THR A 22 3.290 -8.864 -9.507 1.00 0.00 C ATOM 277 C THR A 22 4.262 -7.763 -9.935 1.00 0.00 C ATOM 278 O THR A 22 3.851 -6.756 -10.510 1.00 0.00 O ATOM 279 CB THR A 22 2.896 -9.804 -10.648 1.00 0.00 C ATOM 280 OG1 THR A 22 1.901 -10.648 -10.074 1.00 0.00 O ATOM 281 CG2 THR A 22 4.023 -10.764 -11.031 1.00 0.00 C ATOM 0 H THR A 22 1.517 -7.753 -9.634 1.00 0.00 H new ATOM 0 HA THR A 22 3.820 -9.448 -8.754 1.00 0.00 H new ATOM 0 HB THR A 22 2.608 -9.216 -11.520 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.588 -11.289 -10.746 1.00 0.00 H new ATOM 0 HG21 THR A 22 3.691 -11.409 -11.845 1.00 0.00 H new ATOM 0 HG22 THR A 22 4.894 -10.193 -11.353 1.00 0.00 H new ATOM 0 HG23 THR A 22 4.288 -11.376 -10.169 1.00 0.00 H new ATOM 289 N GLU A 23 5.533 -7.991 -9.638 1.00 0.00 N ATOM 290 CA GLU A 23 6.567 -7.031 -9.985 1.00 0.00 C ATOM 291 C GLU A 23 7.823 -7.756 -10.473 1.00 0.00 C ATOM 292 O GLU A 23 8.618 -8.239 -9.668 1.00 0.00 O ATOM 293 CB GLU A 23 6.887 -6.118 -8.801 1.00 0.00 C ATOM 294 CG GLU A 23 5.689 -5.233 -8.451 1.00 0.00 C ATOM 295 CD GLU A 23 5.839 -3.839 -9.063 1.00 0.00 C ATOM 296 OE1 GLU A 23 5.802 -3.759 -10.310 1.00 0.00 O ATOM 297 OE2 GLU A 23 5.989 -2.884 -8.271 1.00 0.00 O ATOM 0 H GLU A 23 5.870 -8.827 -9.161 1.00 0.00 H new ATOM 0 HA GLU A 23 6.195 -6.404 -10.795 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.163 -6.721 -7.936 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.747 -5.493 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.772 -5.697 -8.814 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.597 -5.151 -7.368 1.00 0.00 H new ATOM 304 N GLY A 24 7.962 -7.811 -11.790 1.00 0.00 N ATOM 305 CA GLY A 24 9.108 -8.469 -12.394 1.00 0.00 C ATOM 306 C GLY A 24 8.883 -9.979 -12.493 1.00 0.00 C ATOM 307 O GLY A 24 9.106 -10.576 -13.546 1.00 0.00 O ATOM 0 H GLY A 24 7.300 -7.411 -12.455 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.286 -8.058 -13.388 1.00 0.00 H new ATOM 0 HA3 GLY A 24 10.001 -8.269 -11.802 1.00 0.00 H new ATOM 311 N LYS A 25 8.444 -10.554 -11.383 1.00 0.00 N ATOM 312 CA LYS A 25 8.187 -11.983 -11.332 1.00 0.00 C ATOM 313 C LYS A 25 7.568 -12.337 -9.978 1.00 0.00 C ATOM 314 O LYS A 25 6.581 -13.069 -9.915 1.00 0.00 O ATOM 315 CB LYS A 25 9.461 -12.769 -11.649 1.00 0.00 C ATOM 316 CG LYS A 25 9.252 -13.690 -12.853 1.00 0.00 C ATOM 317 CD LYS A 25 10.097 -14.959 -12.726 1.00 0.00 C ATOM 318 CE LYS A 25 10.150 -15.717 -14.054 1.00 0.00 C ATOM 319 NZ LYS A 25 10.886 -14.931 -15.070 1.00 0.00 N ATOM 0 H LYS A 25 8.260 -10.056 -10.512 1.00 0.00 H new ATOM 0 HA LYS A 25 7.466 -12.267 -12.098 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.278 -12.077 -11.853 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.753 -13.360 -10.781 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.198 -13.957 -12.932 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.517 -13.162 -13.769 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.107 -14.698 -12.412 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.679 -15.603 -11.952 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.636 -16.682 -13.910 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.138 -15.919 -14.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.252 -15.570 -15.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.245 -14.236 -15.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.679 -14.434 -14.617 1.00 0.00 H new ATOM 333 N LYS A 26 8.173 -11.801 -8.928 1.00 0.00 N ATOM 334 CA LYS A 26 7.693 -12.051 -7.580 1.00 0.00 C ATOM 335 C LYS A 26 6.232 -11.610 -7.473 1.00 0.00 C ATOM 336 O LYS A 26 5.706 -10.969 -8.381 1.00 0.00 O ATOM 337 CB LYS A 26 8.613 -11.388 -6.552 1.00 0.00 C ATOM 338 CG LYS A 26 8.875 -12.321 -5.368 1.00 0.00 C ATOM 339 CD LYS A 26 8.532 -11.637 -4.044 1.00 0.00 C ATOM 340 CE LYS A 26 9.584 -10.587 -3.681 1.00 0.00 C ATOM 341 NZ LYS A 26 10.296 -10.974 -2.443 1.00 0.00 N ATOM 0 H LYS A 26 8.991 -11.195 -8.984 1.00 0.00 H new ATOM 0 HA LYS A 26 7.721 -13.118 -7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 26 9.558 -11.120 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 26 8.160 -10.462 -6.197 1.00 0.00 H new ATOM 0 HG2 LYS A 26 8.281 -13.228 -5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.922 -12.624 -5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 26 7.552 -11.165 -4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 26 8.468 -12.382 -3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 26 10.296 -10.479 -4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 26 9.106 -9.617 -3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.006 -10.251 -2.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.615 -11.054 -1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.768 -11.890 -2.586 1.00 0.00 H new ATOM 355 N LYS A 27 5.619 -11.969 -6.354 1.00 0.00 N ATOM 356 CA LYS A 27 4.230 -11.618 -6.117 1.00 0.00 C ATOM 357 C LYS A 27 4.109 -10.919 -4.761 1.00 0.00 C ATOM 358 O LYS A 27 4.078 -11.575 -3.721 1.00 0.00 O ATOM 359 CB LYS A 27 3.334 -12.851 -6.254 1.00 0.00 C ATOM 360 CG LYS A 27 3.912 -14.037 -5.479 1.00 0.00 C ATOM 361 CD LYS A 27 2.837 -14.705 -4.619 1.00 0.00 C ATOM 362 CE LYS A 27 1.786 -15.394 -5.491 1.00 0.00 C ATOM 363 NZ LYS A 27 0.701 -15.951 -4.653 1.00 0.00 N ATOM 0 H LYS A 27 6.059 -12.499 -5.602 1.00 0.00 H new ATOM 0 HA LYS A 27 3.882 -10.914 -6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.335 -12.622 -5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.231 -13.115 -7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.329 -14.764 -6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.731 -13.698 -4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 27 3.299 -15.436 -3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 27 2.357 -13.959 -3.986 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.373 -14.681 -6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.252 -16.191 -6.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.004 -16.415 -5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.097 -16.647 -3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.246 -15.183 -4.119 1.00 0.00 H new ATOM 377 N ILE A 28 4.046 -9.597 -4.817 1.00 0.00 N ATOM 378 CA ILE A 28 3.930 -8.801 -3.606 1.00 0.00 C ATOM 379 C ILE A 28 2.450 -8.593 -3.278 1.00 0.00 C ATOM 380 O ILE A 28 1.683 -8.130 -4.121 1.00 0.00 O ATOM 381 CB ILE A 28 4.719 -7.498 -3.744 1.00 0.00 C ATOM 382 CG1 ILE A 28 6.127 -7.763 -4.281 1.00 0.00 C ATOM 383 CG2 ILE A 28 4.746 -6.731 -2.420 1.00 0.00 C ATOM 384 CD1 ILE A 28 6.195 -7.511 -5.789 1.00 0.00 C ATOM 0 H ILE A 28 4.073 -9.057 -5.682 1.00 0.00 H new ATOM 0 HA ILE A 28 4.373 -9.326 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 28 4.210 -6.867 -4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.843 -7.120 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 28 6.414 -8.793 -4.067 1.00 0.00 H new ATOM 0 HG21 ILE A 28 5.313 -5.809 -2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.727 -6.492 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 28 5.218 -7.345 -1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.206 -7.707 -6.145 1.00 0.00 H new ATOM 0 HD12 ILE A 28 5.496 -8.173 -6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 28 5.931 -6.474 -5.997 1.00 0.00 H new ATOM 396 N PRO A 29 2.085 -8.954 -2.019 1.00 0.00 N ATOM 397 CA PRO A 29 0.710 -8.811 -1.569 1.00 0.00 C ATOM 398 C PRO A 29 0.377 -7.345 -1.283 1.00 0.00 C ATOM 399 O PRO A 29 1.231 -6.587 -0.827 1.00 0.00 O ATOM 400 CB PRO A 29 0.606 -9.695 -0.336 1.00 0.00 C ATOM 401 CG PRO A 29 2.034 -9.932 0.128 1.00 0.00 C ATOM 402 CD PRO A 29 2.966 -9.505 -0.994 1.00 0.00 C ATOM 0 HA PRO A 29 -0.014 -9.116 -2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.017 -9.211 0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.110 -10.637 -0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.241 -9.362 1.034 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.187 -10.983 0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 29 3.686 -8.762 -0.650 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.538 -10.350 -1.376 1.00 0.00 H new ATOM 410 N VAL A 30 -0.869 -6.990 -1.564 1.00 0.00 N ATOM 411 CA VAL A 30 -1.326 -5.628 -1.343 1.00 0.00 C ATOM 412 C VAL A 30 -2.644 -5.658 -0.567 1.00 0.00 C ATOM 413 O VAL A 30 -3.417 -6.607 -0.684 1.00 0.00 O ATOM 414 CB VAL A 30 -1.435 -4.890 -2.678 1.00 0.00 C ATOM 415 CG1 VAL A 30 -2.183 -3.565 -2.513 1.00 0.00 C ATOM 416 CG2 VAL A 30 -0.053 -4.666 -3.295 1.00 0.00 C ATOM 0 H VAL A 30 -1.575 -7.621 -1.942 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.605 -5.076 -0.740 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.009 -5.516 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.246 -3.060 -3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.188 -3.759 -2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.648 -2.931 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.159 -4.139 -4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.557 -4.071 -2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.429 -5.628 -3.466 1.00 0.00 H new ATOM 426 N ALA A 31 -2.860 -4.605 0.209 1.00 0.00 N ATOM 427 CA ALA A 31 -4.072 -4.499 1.005 1.00 0.00 C ATOM 428 C ALA A 31 -4.722 -3.136 0.756 1.00 0.00 C ATOM 429 O ALA A 31 -4.132 -2.099 1.056 1.00 0.00 O ATOM 430 CB ALA A 31 -3.735 -4.723 2.480 1.00 0.00 C ATOM 0 H ALA A 31 -2.217 -3.819 0.303 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.791 -5.266 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.644 -4.644 3.077 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.302 -5.715 2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.018 -3.970 2.808 1.00 0.00 H new ATOM 436 N ASP A 32 -5.928 -3.182 0.210 1.00 0.00 N ATOM 437 CA ASP A 32 -6.664 -1.964 -0.083 1.00 0.00 C ATOM 438 C ASP A 32 -7.506 -1.578 1.134 1.00 0.00 C ATOM 439 O ASP A 32 -8.367 -2.343 1.566 1.00 0.00 O ATOM 440 CB ASP A 32 -7.610 -2.163 -1.269 1.00 0.00 C ATOM 441 CG ASP A 32 -7.183 -1.465 -2.561 1.00 0.00 C ATOM 442 OD1 ASP A 32 -5.981 -1.566 -2.890 1.00 0.00 O ATOM 443 OD2 ASP A 32 -8.068 -0.846 -3.191 1.00 0.00 O ATOM 0 H ASP A 32 -6.414 -4.044 -0.037 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.942 -1.184 -0.325 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.703 -3.231 -1.465 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.600 -1.803 -0.989 1.00 0.00 H new ATOM 448 N CYS A 33 -7.229 -0.390 1.653 1.00 0.00 N ATOM 449 CA CYS A 33 -7.951 0.107 2.812 1.00 0.00 C ATOM 450 C CYS A 33 -8.386 1.546 2.526 1.00 0.00 C ATOM 451 O CYS A 33 -7.684 2.285 1.838 1.00 0.00 O ATOM 452 CB CYS A 33 -7.111 0.007 4.087 1.00 0.00 C ATOM 453 SG CYS A 33 -5.428 0.655 3.780 1.00 0.00 S ATOM 0 H CYS A 33 -6.515 0.242 1.292 1.00 0.00 H new ATOM 0 HA CYS A 33 -8.832 -0.510 2.987 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.586 0.571 4.890 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -7.056 -1.031 4.415 1.00 0.00 H new ATOM 0 HG CYS A 33 -4.724 0.568 4.869 1.00 0.00 H new ATOM 459 N ARG A 34 -9.542 1.899 3.069 1.00 0.00 N ATOM 460 CA ARG A 34 -10.079 3.237 2.881 1.00 0.00 C ATOM 461 C ARG A 34 -10.008 4.026 4.190 1.00 0.00 C ATOM 462 O ARG A 34 -10.645 3.657 5.176 1.00 0.00 O ATOM 463 CB ARG A 34 -11.531 3.185 2.402 1.00 0.00 C ATOM 464 CG ARG A 34 -12.006 4.565 1.943 1.00 0.00 C ATOM 465 CD ARG A 34 -12.191 4.604 0.425 1.00 0.00 C ATOM 466 NE ARG A 34 -13.308 5.510 0.075 1.00 0.00 N ATOM 467 CZ ARG A 34 -14.603 5.202 0.230 1.00 0.00 C ATOM 468 NH1 ARG A 34 -14.952 4.009 0.731 1.00 0.00 N ATOM 469 NH2 ARG A 34 -15.548 6.086 -0.115 1.00 0.00 N ATOM 0 H ARG A 34 -10.122 1.283 3.639 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.476 3.733 2.121 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.622 2.474 1.581 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.171 2.825 3.208 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.947 4.811 2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.282 5.322 2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -11.272 4.944 -0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.394 3.601 0.049 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.077 6.427 -0.308 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.232 3.336 0.994 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.938 3.774 0.849 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.282 6.994 -0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.534 5.851 0.003 1.00 0.00 H new ATOM 483 N VAL A 35 -9.229 5.097 4.157 1.00 0.00 N ATOM 484 CA VAL A 35 -9.068 5.941 5.329 1.00 0.00 C ATOM 485 C VAL A 35 -10.443 6.409 5.808 1.00 0.00 C ATOM 486 O VAL A 35 -11.123 7.164 5.114 1.00 0.00 O ATOM 487 CB VAL A 35 -8.119 7.099 5.013 1.00 0.00 C ATOM 488 CG1 VAL A 35 -8.017 8.063 6.196 1.00 0.00 C ATOM 489 CG2 VAL A 35 -6.737 6.580 4.607 1.00 0.00 C ATOM 0 H VAL A 35 -8.703 5.400 3.338 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.614 5.379 6.145 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.532 7.649 4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.336 8.876 5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.003 8.471 6.419 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.639 7.530 7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.082 7.423 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.314 5.994 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.830 5.953 3.721 1.00 0.00 H new ATOM 499 N GLN A 36 -10.812 5.942 6.992 1.00 0.00 N ATOM 500 CA GLN A 36 -12.094 6.304 7.572 1.00 0.00 C ATOM 501 C GLN A 36 -11.958 7.578 8.409 1.00 0.00 C ATOM 502 O GLN A 36 -12.887 8.380 8.479 1.00 0.00 O ATOM 503 CB GLN A 36 -12.660 5.155 8.410 1.00 0.00 C ATOM 504 CG GLN A 36 -12.981 3.943 7.534 1.00 0.00 C ATOM 505 CD GLN A 36 -14.490 3.800 7.326 1.00 0.00 C ATOM 506 OE1 GLN A 36 -15.192 3.167 8.097 1.00 0.00 O ATOM 507 NE2 GLN A 36 -14.948 4.423 6.244 1.00 0.00 N ATOM 0 H GLN A 36 -10.246 5.316 7.565 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.796 6.499 6.761 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.941 4.872 9.179 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.562 5.486 8.924 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -12.486 4.046 6.569 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -12.587 3.039 7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.305 4.936 5.640 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -15.942 4.388 6.018 1.00 0.00 H new ATOM 516 N LYS A 37 -10.792 7.723 9.022 1.00 0.00 N ATOM 517 CA LYS A 37 -10.523 8.886 9.850 1.00 0.00 C ATOM 518 C LYS A 37 -9.020 9.174 9.843 1.00 0.00 C ATOM 519 O LYS A 37 -8.208 8.258 9.964 1.00 0.00 O ATOM 520 CB LYS A 37 -11.105 8.691 11.252 1.00 0.00 C ATOM 521 CG LYS A 37 -12.634 8.647 11.209 1.00 0.00 C ATOM 522 CD LYS A 37 -13.231 8.990 12.576 1.00 0.00 C ATOM 523 CE LYS A 37 -14.197 7.899 13.041 1.00 0.00 C ATOM 524 NZ LYS A 37 -15.597 8.370 12.943 1.00 0.00 N ATOM 0 H LYS A 37 -10.024 7.055 8.962 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.019 9.767 9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.723 7.766 11.683 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.779 9.503 11.901 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.001 9.350 10.461 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.964 7.655 10.902 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.431 9.108 13.307 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.755 9.944 12.519 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.065 7.004 12.433 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.972 7.620 14.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.240 7.617 13.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.723 9.211 13.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.813 8.614 11.955 1.00 0.00 H new ATOM 538 N GLY A 38 -8.696 10.451 9.701 1.00 0.00 N ATOM 539 CA GLY A 38 -7.305 10.871 9.676 1.00 0.00 C ATOM 540 C GLY A 38 -6.681 10.622 8.302 1.00 0.00 C ATOM 541 O GLY A 38 -7.382 10.607 7.291 1.00 0.00 O ATOM 0 H GLY A 38 -9.372 11.208 9.602 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.237 11.930 9.924 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.744 10.329 10.438 1.00 0.00 H new ATOM 545 N GLN A 39 -5.370 10.432 8.309 1.00 0.00 N ATOM 546 CA GLN A 39 -4.643 10.183 7.075 1.00 0.00 C ATOM 547 C GLN A 39 -3.470 9.235 7.331 1.00 0.00 C ATOM 548 O GLN A 39 -3.170 8.909 8.479 1.00 0.00 O ATOM 549 CB GLN A 39 -4.161 11.494 6.449 1.00 0.00 C ATOM 550 CG GLN A 39 -3.621 12.446 7.518 1.00 0.00 C ATOM 551 CD GLN A 39 -3.375 13.840 6.937 1.00 0.00 C ATOM 552 OE1 GLN A 39 -4.147 14.356 6.146 1.00 0.00 O ATOM 553 NE2 GLN A 39 -2.260 14.418 7.373 1.00 0.00 N ATOM 0 H GLN A 39 -4.792 10.445 9.149 1.00 0.00 H new ATOM 0 HA GLN A 39 -5.321 9.707 6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -3.382 11.286 5.715 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -4.983 11.970 5.915 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.330 12.512 8.343 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.692 12.050 7.927 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.658 13.930 8.036 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.007 15.350 7.045 1.00 0.00 H new ATOM 562 N LEU A 40 -2.839 8.818 6.244 1.00 0.00 N ATOM 563 CA LEU A 40 -1.706 7.914 6.336 1.00 0.00 C ATOM 564 C LEU A 40 -0.457 8.609 5.789 1.00 0.00 C ATOM 565 O LEU A 40 -0.452 9.078 4.652 1.00 0.00 O ATOM 566 CB LEU A 40 -2.023 6.586 5.646 1.00 0.00 C ATOM 567 CG LEU A 40 -3.277 5.858 6.134 1.00 0.00 C ATOM 568 CD1 LEU A 40 -3.491 4.555 5.362 1.00 0.00 C ATOM 569 CD2 LEU A 40 -3.224 5.627 7.646 1.00 0.00 C ATOM 0 H LEU A 40 -3.091 9.090 5.294 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.501 7.665 7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.128 6.771 4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.169 5.921 5.772 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.140 6.494 5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.389 4.058 5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.606 4.776 4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.630 3.902 5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.127 5.108 7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.351 5.022 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.156 6.587 8.158 1.00 0.00 H new ATOM 581 N GLU A 41 0.571 8.652 6.624 1.00 0.00 N ATOM 582 CA GLU A 41 1.822 9.282 6.238 1.00 0.00 C ATOM 583 C GLU A 41 2.886 8.220 5.957 1.00 0.00 C ATOM 584 O GLU A 41 3.197 7.403 6.822 1.00 0.00 O ATOM 585 CB GLU A 41 2.296 10.263 7.312 1.00 0.00 C ATOM 586 CG GLU A 41 3.064 11.430 6.688 1.00 0.00 C ATOM 587 CD GLU A 41 2.589 12.767 7.260 1.00 0.00 C ATOM 588 OE1 GLU A 41 1.417 13.113 6.997 1.00 0.00 O ATOM 589 OE2 GLU A 41 3.409 13.414 7.947 1.00 0.00 O ATOM 0 H GLU A 41 0.563 8.261 7.566 1.00 0.00 H new ATOM 0 HA GLU A 41 1.653 9.850 5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.438 10.643 7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.934 9.744 8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.131 11.309 6.875 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.927 11.424 5.607 1.00 0.00 H new ATOM 596 N ARG A 42 3.416 8.265 4.743 1.00 0.00 N ATOM 597 CA ARG A 42 4.439 7.317 4.337 1.00 0.00 C ATOM 598 C ARG A 42 5.754 7.611 5.063 1.00 0.00 C ATOM 599 O ARG A 42 6.671 8.189 4.483 1.00 0.00 O ATOM 600 CB ARG A 42 4.675 7.374 2.826 1.00 0.00 C ATOM 601 CG ARG A 42 4.170 6.101 2.144 1.00 0.00 C ATOM 602 CD ARG A 42 5.129 4.933 2.383 1.00 0.00 C ATOM 603 NE ARG A 42 4.887 4.345 3.719 1.00 0.00 N ATOM 604 CZ ARG A 42 5.804 3.660 4.415 1.00 0.00 C ATOM 605 NH1 ARG A 42 7.029 3.473 3.907 1.00 0.00 N ATOM 606 NH2 ARG A 42 5.496 3.162 5.621 1.00 0.00 N ATOM 0 H ARG A 42 3.156 8.944 4.027 1.00 0.00 H new ATOM 0 HA ARG A 42 4.089 6.319 4.601 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.166 8.242 2.407 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.739 7.501 2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.181 5.848 2.525 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.064 6.276 1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 42 4.991 4.175 1.612 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.160 5.278 2.310 1.00 0.00 H new ATOM 0 HE ARG A 42 3.964 4.469 4.136 1.00 0.00 H new ATOM 0 HH11 ARG A 42 7.264 3.852 2.990 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.727 2.951 4.437 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.563 3.305 6.009 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.194 2.640 6.151 1.00 0.00 H new ATOM 620 N HIS A 43 5.803 7.199 6.321 1.00 0.00 N ATOM 621 CA HIS A 43 6.989 7.411 7.132 1.00 0.00 C ATOM 622 C HIS A 43 6.778 6.804 8.521 1.00 0.00 C ATOM 623 O HIS A 43 7.608 6.032 8.997 1.00 0.00 O ATOM 624 CB HIS A 43 7.353 8.896 7.185 1.00 0.00 C ATOM 625 CG HIS A 43 8.838 9.163 7.260 1.00 0.00 C ATOM 626 ND1 HIS A 43 9.583 9.568 6.167 1.00 0.00 N ATOM 627 CD2 HIS A 43 9.707 9.077 8.308 1.00 0.00 C ATOM 628 CE1 HIS A 43 10.843 9.717 6.551 1.00 0.00 C ATOM 629 NE2 HIS A 43 10.917 9.412 7.878 1.00 0.00 N ATOM 0 H HIS A 43 5.040 6.719 6.799 1.00 0.00 H new ATOM 0 HA HIS A 43 7.839 6.903 6.677 1.00 0.00 H new ATOM 0 HB2 HIS A 43 6.950 9.390 6.301 1.00 0.00 H new ATOM 0 HB3 HIS A 43 6.869 9.347 8.051 1.00 0.00 H new ATOM 0 HD2 HIS A 43 9.453 8.786 9.317 1.00 0.00 H new ATOM 0 HE1 HIS A 43 11.666 10.026 5.923 1.00 0.00 H new ATOM 0 HE2 HIS A 43 11.763 9.437 8.447 1.00 0.00 H new ATOM 637 N LYS A 44 5.661 7.175 9.130 1.00 0.00 N ATOM 638 CA LYS A 44 5.330 6.677 10.454 1.00 0.00 C ATOM 639 C LYS A 44 5.295 5.147 10.424 1.00 0.00 C ATOM 640 O LYS A 44 5.664 4.534 9.424 1.00 0.00 O ATOM 641 CB LYS A 44 4.031 7.311 10.956 1.00 0.00 C ATOM 642 CG LYS A 44 4.139 8.837 10.977 1.00 0.00 C ATOM 643 CD LYS A 44 5.027 9.308 12.130 1.00 0.00 C ATOM 644 CE LYS A 44 5.177 10.831 12.120 1.00 0.00 C ATOM 645 NZ LYS A 44 6.602 11.211 11.997 1.00 0.00 N ATOM 0 H LYS A 44 4.974 7.815 8.731 1.00 0.00 H new ATOM 0 HA LYS A 44 6.097 6.966 11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 44 3.203 7.010 10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 44 3.807 6.945 11.958 1.00 0.00 H new ATOM 0 HG2 LYS A 44 4.549 9.189 10.030 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.145 9.274 11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 44 4.597 8.988 13.079 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.009 8.842 12.051 1.00 0.00 H new ATOM 0 HE2 LYS A 44 4.609 11.253 11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 44 4.761 11.249 13.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.686 12.248 11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.135 10.825 12.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 6.988 10.828 11.110 1.00 0.00 H new ATOM 659 N LYS A 45 4.849 4.576 11.533 1.00 0.00 N ATOM 660 CA LYS A 45 4.762 3.130 11.647 1.00 0.00 C ATOM 661 C LYS A 45 3.312 2.692 11.427 1.00 0.00 C ATOM 662 O LYS A 45 2.396 3.509 11.499 1.00 0.00 O ATOM 663 CB LYS A 45 5.351 2.660 12.978 1.00 0.00 C ATOM 664 CG LYS A 45 6.878 2.591 12.908 1.00 0.00 C ATOM 665 CD LYS A 45 7.365 1.142 12.989 1.00 0.00 C ATOM 666 CE LYS A 45 8.842 1.082 13.381 1.00 0.00 C ATOM 667 NZ LYS A 45 8.985 0.966 14.850 1.00 0.00 N ATOM 0 H LYS A 45 4.544 5.088 12.361 1.00 0.00 H new ATOM 0 HA LYS A 45 5.362 2.650 10.873 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.050 3.342 13.774 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.950 1.678 13.231 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.224 3.043 11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.310 3.170 13.724 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.769 0.594 13.719 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.220 0.651 12.026 1.00 0.00 H new ATOM 0 HE2 LYS A 45 9.319 0.231 12.895 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.354 1.978 13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.994 0.926 15.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.548 1.791 15.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.514 0.099 15.177 1.00 0.00 H new ATOM 681 N PHE A 46 3.150 1.404 11.163 1.00 0.00 N ATOM 682 CA PHE A 46 1.828 0.847 10.932 1.00 0.00 C ATOM 683 C PHE A 46 1.715 -0.561 11.521 1.00 0.00 C ATOM 684 O PHE A 46 2.703 -1.120 11.994 1.00 0.00 O ATOM 685 CB PHE A 46 1.633 0.771 9.417 1.00 0.00 C ATOM 686 CG PHE A 46 1.756 2.120 8.705 1.00 0.00 C ATOM 687 CD1 PHE A 46 2.957 2.755 8.654 1.00 0.00 C ATOM 688 CD2 PHE A 46 0.663 2.683 8.123 1.00 0.00 C ATOM 689 CE1 PHE A 46 3.071 4.006 7.993 1.00 0.00 C ATOM 690 CE2 PHE A 46 0.777 3.935 7.463 1.00 0.00 C ATOM 691 CZ PHE A 46 1.979 4.570 7.411 1.00 0.00 C ATOM 0 H PHE A 46 3.913 0.730 11.104 1.00 0.00 H new ATOM 0 HA PHE A 46 1.073 1.472 11.408 1.00 0.00 H new ATOM 0 HB2 PHE A 46 2.369 0.083 9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.650 0.350 9.208 1.00 0.00 H new ATOM 0 HD1 PHE A 46 3.824 2.308 9.116 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.291 2.178 8.163 1.00 0.00 H new ATOM 0 HE1 PHE A 46 4.025 4.510 7.952 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.091 4.383 7.002 1.00 0.00 H new ATOM 0 HZ PHE A 46 2.066 5.522 6.908 1.00 0.00 H new ATOM 701 N LYS A 47 0.503 -1.093 11.472 1.00 0.00 N ATOM 702 CA LYS A 47 0.248 -2.424 11.994 1.00 0.00 C ATOM 703 C LYS A 47 -1.089 -2.933 11.451 1.00 0.00 C ATOM 704 O LYS A 47 -1.999 -2.146 11.194 1.00 0.00 O ATOM 705 CB LYS A 47 0.332 -2.426 13.521 1.00 0.00 C ATOM 706 CG LYS A 47 -0.717 -1.492 14.129 1.00 0.00 C ATOM 707 CD LYS A 47 -1.034 -1.888 15.572 1.00 0.00 C ATOM 708 CE LYS A 47 -1.468 -0.672 16.392 1.00 0.00 C ATOM 709 NZ LYS A 47 -2.107 -1.100 17.657 1.00 0.00 N ATOM 0 H LYS A 47 -0.314 -0.626 11.078 1.00 0.00 H new ATOM 0 HA LYS A 47 1.016 -3.119 11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 47 0.183 -3.439 13.896 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.328 -2.113 13.834 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.354 -0.465 14.102 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.628 -1.524 13.531 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.825 -2.638 15.582 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.156 -2.344 16.029 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.603 -0.045 16.609 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.164 -0.066 15.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.395 -0.262 18.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.944 -1.680 17.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.431 -1.660 18.215 1.00 0.00 H new ATOM 723 N LEU A 48 -1.165 -4.246 11.292 1.00 0.00 N ATOM 724 CA LEU A 48 -2.375 -4.870 10.784 1.00 0.00 C ATOM 725 C LEU A 48 -3.126 -5.534 11.940 1.00 0.00 C ATOM 726 O LEU A 48 -2.595 -6.428 12.597 1.00 0.00 O ATOM 727 CB LEU A 48 -2.044 -5.825 9.636 1.00 0.00 C ATOM 728 CG LEU A 48 -3.236 -6.530 8.985 1.00 0.00 C ATOM 729 CD1 LEU A 48 -4.046 -5.557 8.125 1.00 0.00 C ATOM 730 CD2 LEU A 48 -2.782 -7.756 8.190 1.00 0.00 C ATOM 0 H LEU A 48 -0.408 -4.895 11.506 1.00 0.00 H new ATOM 0 HA LEU A 48 -3.042 -4.119 10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.513 -5.265 8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.357 -6.585 10.008 1.00 0.00 H new ATOM 0 HG LEU A 48 -3.895 -6.886 9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.887 -6.084 7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.419 -4.744 8.748 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.410 -5.149 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.649 -8.238 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.090 -7.446 7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.283 -8.459 8.858 1.00 0.00 H new ATOM 742 N ILE A 49 -4.349 -5.071 12.153 1.00 0.00 N ATOM 743 CA ILE A 49 -5.177 -5.609 13.218 1.00 0.00 C ATOM 744 C ILE A 49 -6.267 -6.496 12.613 1.00 0.00 C ATOM 745 O ILE A 49 -7.104 -6.022 11.846 1.00 0.00 O ATOM 746 CB ILE A 49 -5.721 -4.480 14.096 1.00 0.00 C ATOM 747 CG1 ILE A 49 -4.586 -3.754 14.821 1.00 0.00 C ATOM 748 CG2 ILE A 49 -6.780 -5.004 15.069 1.00 0.00 C ATOM 749 CD1 ILE A 49 -3.723 -2.964 13.834 1.00 0.00 C ATOM 0 H ILE A 49 -4.786 -4.329 11.606 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.583 -6.239 13.880 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.210 -3.750 13.450 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.001 -3.078 15.569 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.968 -4.477 15.353 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.150 -4.182 15.681 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.607 -5.439 14.507 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.338 -5.765 15.712 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.924 -2.457 14.374 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.291 -3.646 13.102 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.340 -2.225 13.322 1.00 0.00 H new ATOM 761 N ARG A 50 -6.221 -7.769 12.979 1.00 0.00 N ATOM 762 CA ARG A 50 -7.193 -8.727 12.481 1.00 0.00 C ATOM 763 C ARG A 50 -7.894 -9.426 13.648 1.00 0.00 C ATOM 764 O ARG A 50 -7.274 -10.200 14.375 1.00 0.00 O ATOM 765 CB ARG A 50 -6.526 -9.778 11.592 1.00 0.00 C ATOM 766 CG ARG A 50 -7.565 -10.727 10.991 1.00 0.00 C ATOM 767 CD ARG A 50 -6.922 -12.052 10.577 1.00 0.00 C ATOM 768 NE ARG A 50 -6.565 -12.014 9.141 1.00 0.00 N ATOM 769 CZ ARG A 50 -6.180 -13.085 8.434 1.00 0.00 C ATOM 770 NH1 ARG A 50 -6.099 -14.285 9.026 1.00 0.00 N ATOM 771 NH2 ARG A 50 -5.875 -12.957 7.136 1.00 0.00 N ATOM 0 H ARG A 50 -5.525 -8.159 13.615 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.925 -8.179 11.888 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.973 -9.285 10.792 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -5.803 -10.347 12.176 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -8.356 -10.914 11.718 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -8.032 -10.259 10.125 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.031 -12.237 11.177 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.611 -12.875 10.767 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.615 -11.116 8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -6.330 -14.383 10.015 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -5.806 -15.100 8.488 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.936 -12.044 6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.582 -13.773 6.598 1.00 0.00 H new ATOM 785 N ASN A 51 -9.178 -9.128 13.790 1.00 0.00 N ATOM 786 CA ASN A 51 -9.970 -9.719 14.855 1.00 0.00 C ATOM 787 C ASN A 51 -9.700 -8.968 16.161 1.00 0.00 C ATOM 788 O ASN A 51 -10.279 -9.291 17.197 1.00 0.00 O ATOM 789 CB ASN A 51 -9.598 -11.187 15.069 1.00 0.00 C ATOM 790 CG ASN A 51 -10.810 -11.997 15.534 1.00 0.00 C ATOM 791 OD1 ASN A 51 -11.952 -11.660 15.273 1.00 0.00 O ATOM 792 ND2 ASN A 51 -10.497 -13.082 16.237 1.00 0.00 N ATOM 0 H ASN A 51 -9.689 -8.485 13.185 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.020 -9.651 14.572 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.210 -11.607 14.141 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -8.801 -11.260 15.809 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.235 -13.689 16.593 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.519 -13.307 16.420 1.00 0.00 H new ATOM 799 N GLY A 52 -8.821 -7.981 16.068 1.00 0.00 N ATOM 800 CA GLY A 52 -8.468 -7.182 17.230 1.00 0.00 C ATOM 801 C GLY A 52 -7.009 -7.411 17.629 1.00 0.00 C ATOM 802 O GLY A 52 -6.446 -6.641 18.407 1.00 0.00 O ATOM 0 H GLY A 52 -8.343 -7.716 15.207 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.628 -6.126 17.012 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.121 -7.438 18.064 1.00 0.00 H new ATOM 806 N GLN A 53 -6.437 -8.472 17.079 1.00 0.00 N ATOM 807 CA GLN A 53 -5.054 -8.812 17.368 1.00 0.00 C ATOM 808 C GLN A 53 -4.141 -8.319 16.244 1.00 0.00 C ATOM 809 O GLN A 53 -4.543 -8.284 15.082 1.00 0.00 O ATOM 810 CB GLN A 53 -4.893 -10.318 17.584 1.00 0.00 C ATOM 811 CG GLN A 53 -4.747 -11.051 16.250 1.00 0.00 C ATOM 812 CD GLN A 53 -4.960 -12.556 16.425 1.00 0.00 C ATOM 813 OE1 GLN A 53 -4.241 -13.231 17.144 1.00 0.00 O ATOM 814 NE2 GLN A 53 -5.985 -13.042 15.730 1.00 0.00 N ATOM 0 H GLN A 53 -6.906 -9.108 16.434 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.763 -8.313 18.292 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.018 -10.508 18.205 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.757 -10.706 18.123 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.470 -10.659 15.534 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.756 -10.866 15.836 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.546 -12.421 15.147 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.210 -14.036 15.780 1.00 0.00 H new ATOM 823 N VAL A 54 -2.928 -7.950 16.629 1.00 0.00 N ATOM 824 CA VAL A 54 -1.954 -7.461 15.668 1.00 0.00 C ATOM 825 C VAL A 54 -1.201 -8.647 15.063 1.00 0.00 C ATOM 826 O VAL A 54 -0.833 -9.582 15.773 1.00 0.00 O ATOM 827 CB VAL A 54 -1.027 -6.442 16.335 1.00 0.00 C ATOM 828 CG1 VAL A 54 0.292 -6.317 15.570 1.00 0.00 C ATOM 829 CG2 VAL A 54 -1.715 -5.081 16.469 1.00 0.00 C ATOM 0 H VAL A 54 -2.598 -7.980 17.594 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.453 -6.941 14.850 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.799 -6.803 17.338 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.932 -5.587 16.065 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.794 -7.284 15.549 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.091 -5.991 14.550 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.035 -4.375 16.946 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.987 -4.712 15.480 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.614 -5.186 17.077 1.00 0.00 H new ATOM 839 N ILE A 55 -0.992 -8.570 13.757 1.00 0.00 N ATOM 840 CA ILE A 55 -0.289 -9.626 13.048 1.00 0.00 C ATOM 841 C ILE A 55 1.069 -9.102 12.578 1.00 0.00 C ATOM 842 O ILE A 55 2.076 -9.801 12.676 1.00 0.00 O ATOM 843 CB ILE A 55 -1.158 -10.183 11.919 1.00 0.00 C ATOM 844 CG1 ILE A 55 -1.972 -9.072 11.253 1.00 0.00 C ATOM 845 CG2 ILE A 55 -2.048 -11.322 12.422 1.00 0.00 C ATOM 846 CD1 ILE A 55 -3.316 -8.879 11.957 1.00 0.00 C ATOM 0 H ILE A 55 -1.297 -7.793 13.171 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.093 -10.467 13.713 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.500 -10.601 11.157 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.408 -8.139 11.276 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -2.139 -9.317 10.204 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.655 -11.700 11.599 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.424 -12.126 12.812 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.699 -10.952 13.214 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.874 -8.084 11.463 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -3.887 -9.806 11.911 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.145 -8.610 12.999 1.00 0.00 H new ATOM 858 N TRP A 56 1.053 -7.875 12.077 1.00 0.00 N ATOM 859 CA TRP A 56 2.271 -7.249 11.591 1.00 0.00 C ATOM 860 C TRP A 56 2.396 -5.878 12.258 1.00 0.00 C ATOM 861 O TRP A 56 1.412 -5.151 12.380 1.00 0.00 O ATOM 862 CB TRP A 56 2.276 -7.173 10.063 1.00 0.00 C ATOM 863 CG TRP A 56 3.438 -6.363 9.484 1.00 0.00 C ATOM 864 CD1 TRP A 56 4.617 -6.815 9.036 1.00 0.00 C ATOM 865 CD2 TRP A 56 3.484 -4.931 9.308 1.00 0.00 C ATOM 866 NE1 TRP A 56 5.417 -5.784 8.586 1.00 0.00 N ATOM 867 CE2 TRP A 56 4.705 -4.602 8.757 1.00 0.00 C ATOM 868 CE3 TRP A 56 2.525 -3.947 9.604 1.00 0.00 C ATOM 869 CZ2 TRP A 56 5.081 -3.288 8.454 1.00 0.00 C ATOM 870 CZ3 TRP A 56 2.915 -2.638 9.296 1.00 0.00 C ATOM 871 CH2 TRP A 56 4.141 -2.290 8.741 1.00 0.00 C ATOM 0 H TRP A 56 0.216 -7.298 11.997 1.00 0.00 H new ATOM 0 HA TRP A 56 3.144 -7.846 11.856 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.315 -8.185 9.659 1.00 0.00 H new ATOM 0 HB3 TRP A 56 1.337 -6.732 9.728 1.00 0.00 H new ATOM 0 HD1 TRP A 56 4.905 -7.856 9.028 1.00 0.00 H new ATOM 0 HE1 TRP A 56 6.357 -5.873 8.199 1.00 0.00 H new ATOM 0 HE3 TRP A 56 1.563 -4.182 10.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 6.044 -3.056 8.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 2.214 -1.843 9.504 1.00 0.00 H new ATOM 0 HH2 TRP A 56 4.368 -1.255 8.532 1.00 0.00 H new ATOM 882 N LYS A 57 3.616 -5.567 12.672 1.00 0.00 N ATOM 883 CA LYS A 57 3.883 -4.296 13.324 1.00 0.00 C ATOM 884 C LYS A 57 5.195 -3.719 12.789 1.00 0.00 C ATOM 885 O LYS A 57 6.232 -4.380 12.835 1.00 0.00 O ATOM 886 CB LYS A 57 3.857 -4.458 14.845 1.00 0.00 C ATOM 887 CG LYS A 57 4.807 -5.570 15.294 1.00 0.00 C ATOM 888 CD LYS A 57 5.200 -5.396 16.762 1.00 0.00 C ATOM 889 CE LYS A 57 4.587 -6.498 17.629 1.00 0.00 C ATOM 890 NZ LYS A 57 5.649 -7.338 18.227 1.00 0.00 N ATOM 0 H LYS A 57 4.430 -6.173 12.569 1.00 0.00 H new ATOM 0 HA LYS A 57 3.099 -3.576 13.090 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.141 -3.519 15.319 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.843 -4.687 15.173 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.329 -6.540 15.154 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.701 -5.563 14.671 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.286 -5.416 16.856 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.867 -4.421 17.118 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.980 -6.053 18.417 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.923 -7.116 17.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.216 -8.081 18.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.211 -7.777 17.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.267 -6.747 18.819 1.00 0.00 H new ATOM 904 N GLY A 58 5.108 -2.493 12.294 1.00 0.00 N ATOM 905 CA GLY A 58 6.275 -1.820 11.751 1.00 0.00 C ATOM 906 C GLY A 58 5.875 -0.816 10.668 1.00 0.00 C ATOM 907 O GLY A 58 4.706 -0.452 10.556 1.00 0.00 O ATOM 0 H GLY A 58 4.246 -1.948 12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.807 -1.305 12.551 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.962 -2.556 11.334 1.00 0.00 H new ATOM 911 N SER A 59 6.869 -0.398 9.898 1.00 0.00 N ATOM 912 CA SER A 59 6.636 0.557 8.828 1.00 0.00 C ATOM 913 C SER A 59 6.436 -0.181 7.503 1.00 0.00 C ATOM 914 O SER A 59 7.038 -1.230 7.275 1.00 0.00 O ATOM 915 CB SER A 59 7.794 1.550 8.713 1.00 0.00 C ATOM 916 OG SER A 59 8.291 1.941 9.990 1.00 0.00 O ATOM 0 H SER A 59 7.838 -0.703 9.994 1.00 0.00 H new ATOM 0 HA SER A 59 5.733 1.120 9.063 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.600 1.101 8.132 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.461 2.433 8.168 1.00 0.00 H new ATOM 0 HG SER A 59 9.030 2.574 9.874 1.00 0.00 H new ATOM 922 N LEU A 60 5.588 0.395 6.664 1.00 0.00 N ATOM 923 CA LEU A 60 5.301 -0.195 5.367 1.00 0.00 C ATOM 924 C LEU A 60 6.568 -0.171 4.509 1.00 0.00 C ATOM 925 O LEU A 60 7.566 0.441 4.886 1.00 0.00 O ATOM 926 CB LEU A 60 4.103 0.499 4.716 1.00 0.00 C ATOM 927 CG LEU A 60 2.861 0.659 5.594 1.00 0.00 C ATOM 928 CD1 LEU A 60 2.091 1.929 5.230 1.00 0.00 C ATOM 929 CD2 LEU A 60 1.976 -0.588 5.525 1.00 0.00 C ATOM 0 H LEU A 60 5.090 1.264 6.857 1.00 0.00 H new ATOM 0 HA LEU A 60 5.012 -1.240 5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.418 1.488 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.823 -0.063 3.825 1.00 0.00 H new ATOM 0 HG LEU A 60 3.186 0.766 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.213 2.018 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.734 2.798 5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.777 1.878 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.100 -0.448 6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.657 -0.751 4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.540 -1.454 5.872 1.00 0.00 H new ATOM 941 N THR A 61 6.486 -0.844 3.371 1.00 0.00 N ATOM 942 CA THR A 61 7.613 -0.907 2.456 1.00 0.00 C ATOM 943 C THR A 61 7.352 -0.033 1.227 1.00 0.00 C ATOM 944 O THR A 61 8.289 0.464 0.605 1.00 0.00 O ATOM 945 CB THR A 61 7.863 -2.377 2.114 1.00 0.00 C ATOM 946 OG1 THR A 61 6.762 -2.732 1.281 1.00 0.00 O ATOM 947 CG2 THR A 61 7.719 -3.294 3.331 1.00 0.00 C ATOM 0 H THR A 61 5.657 -1.351 3.062 1.00 0.00 H new ATOM 0 HA THR A 61 8.517 -0.507 2.914 1.00 0.00 H new ATOM 0 HB THR A 61 8.862 -2.486 1.693 1.00 0.00 H new ATOM 0 HG1 THR A 61 5.983 -2.938 1.839 1.00 0.00 H new ATOM 0 HG21 THR A 61 7.907 -4.326 3.033 1.00 0.00 H new ATOM 0 HG22 THR A 61 8.439 -3.000 4.095 1.00 0.00 H new ATOM 0 HG23 THR A 61 6.709 -3.210 3.732 1.00 0.00 H new ATOM 955 N SER A 62 6.074 0.126 0.915 1.00 0.00 N ATOM 956 CA SER A 62 5.678 0.931 -0.229 1.00 0.00 C ATOM 957 C SER A 62 4.209 1.336 -0.100 1.00 0.00 C ATOM 958 O SER A 62 3.416 0.623 0.514 1.00 0.00 O ATOM 959 CB SER A 62 5.908 0.177 -1.540 1.00 0.00 C ATOM 960 OG SER A 62 7.069 -0.648 -1.484 1.00 0.00 O ATOM 0 H SER A 62 5.300 -0.288 1.434 1.00 0.00 H new ATOM 0 HA SER A 62 6.296 1.829 -0.245 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.036 -0.438 -1.762 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.010 0.892 -2.356 1.00 0.00 H new ATOM 0 HG SER A 62 7.794 -0.163 -1.037 1.00 0.00 H new ATOM 966 N LEU A 63 3.889 2.478 -0.689 1.00 0.00 N ATOM 967 CA LEU A 63 2.528 2.986 -0.648 1.00 0.00 C ATOM 968 C LEU A 63 2.233 3.748 -1.942 1.00 0.00 C ATOM 969 O LEU A 63 3.065 4.520 -2.415 1.00 0.00 O ATOM 970 CB LEU A 63 2.303 3.815 0.618 1.00 0.00 C ATOM 971 CG LEU A 63 0.912 4.432 0.778 1.00 0.00 C ATOM 972 CD1 LEU A 63 -0.078 3.413 1.343 1.00 0.00 C ATOM 973 CD2 LEU A 63 0.971 5.705 1.625 1.00 0.00 C ATOM 0 H LEU A 63 4.549 3.067 -1.198 1.00 0.00 H new ATOM 0 HA LEU A 63 1.816 2.162 -0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 63 2.499 3.181 1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.039 4.618 0.638 1.00 0.00 H new ATOM 0 HG LEU A 63 0.550 4.719 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.059 3.877 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.149 2.561 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.267 3.073 2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.031 6.123 1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.363 5.466 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.623 6.433 1.142 1.00 0.00 H new ATOM 985 N LYS A 64 1.046 3.504 -2.477 1.00 0.00 N ATOM 986 CA LYS A 64 0.631 4.157 -3.707 1.00 0.00 C ATOM 987 C LYS A 64 -0.873 4.435 -3.650 1.00 0.00 C ATOM 988 O LYS A 64 -1.621 3.693 -3.015 1.00 0.00 O ATOM 989 CB LYS A 64 1.058 3.332 -4.922 1.00 0.00 C ATOM 990 CG LYS A 64 2.582 3.215 -4.998 1.00 0.00 C ATOM 991 CD LYS A 64 3.047 3.031 -6.444 1.00 0.00 C ATOM 992 CE LYS A 64 3.889 1.762 -6.592 1.00 0.00 C ATOM 993 NZ LYS A 64 4.623 1.774 -7.877 1.00 0.00 N ATOM 0 H LYS A 64 0.358 2.863 -2.081 1.00 0.00 H new ATOM 0 HA LYS A 64 1.130 5.120 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 64 0.616 2.337 -4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.680 3.797 -5.833 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.040 4.109 -4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.916 2.371 -4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.181 2.976 -7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.631 3.897 -6.755 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.594 1.688 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.246 0.884 -6.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.189 0.906 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.945 1.823 -8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.252 2.602 -7.910 1.00 0.00 H new ATOM 1007 N HIS A 65 -1.270 5.505 -4.321 1.00 0.00 N ATOM 1008 CA HIS A 65 -2.671 5.890 -4.355 1.00 0.00 C ATOM 1009 C HIS A 65 -3.217 5.717 -5.774 1.00 0.00 C ATOM 1010 O HIS A 65 -3.831 6.631 -6.322 1.00 0.00 O ATOM 1011 CB HIS A 65 -2.858 7.310 -3.817 1.00 0.00 C ATOM 1012 CG HIS A 65 -4.222 7.897 -4.092 1.00 0.00 C ATOM 1013 ND1 HIS A 65 -5.391 7.332 -3.613 1.00 0.00 N ATOM 1014 CD2 HIS A 65 -4.589 9.003 -4.799 1.00 0.00 C ATOM 1015 CE1 HIS A 65 -6.411 8.073 -4.021 1.00 0.00 C ATOM 1016 NE2 HIS A 65 -5.912 9.108 -4.757 1.00 0.00 N ATOM 0 H HIS A 65 -0.646 6.118 -4.846 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.247 5.237 -3.699 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.686 7.305 -2.741 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -2.100 7.957 -4.258 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -5.456 6.489 -3.043 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -3.918 9.679 -5.307 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.454 7.890 -3.808 1.00 0.00 H new ATOM 1024 N HIS A 66 -2.973 4.538 -6.327 1.00 0.00 N ATOM 1025 CA HIS A 66 -3.433 4.234 -7.672 1.00 0.00 C ATOM 1026 C HIS A 66 -2.769 5.186 -8.669 1.00 0.00 C ATOM 1027 O HIS A 66 -3.158 6.348 -8.777 1.00 0.00 O ATOM 1028 CB HIS A 66 -4.961 4.270 -7.745 1.00 0.00 C ATOM 1029 CG HIS A 66 -5.647 3.570 -6.596 1.00 0.00 C ATOM 1030 ND1 HIS A 66 -5.137 2.826 -5.573 1.00 0.00 N flip ATOM 1031 CD2 HIS A 66 -7.019 3.595 -6.415 1.00 0.00 C flip ATOM 1032 CE1 HIS A 66 -6.143 2.419 -4.808 1.00 0.00 C flip ATOM 1033 NE2 HIS A 66 -7.310 2.895 -5.329 1.00 0.00 N flip ATOM 0 H HIS A 66 -2.463 3.782 -5.869 1.00 0.00 H new ATOM 0 HA HIS A 66 -3.138 3.219 -7.940 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -5.289 5.309 -7.772 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -5.281 3.810 -8.680 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -4.150 2.618 -5.421 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -7.731 4.100 -7.051 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -6.052 1.811 -3.920 1.00 0.00 H new ATOM 1041 N LYS A 67 -1.778 4.658 -9.373 1.00 0.00 N ATOM 1042 CA LYS A 67 -1.057 5.446 -10.357 1.00 0.00 C ATOM 1043 C LYS A 67 -0.836 6.858 -9.811 1.00 0.00 C ATOM 1044 O LYS A 67 -1.442 7.815 -10.291 1.00 0.00 O ATOM 1045 CB LYS A 67 -1.781 5.414 -11.704 1.00 0.00 C ATOM 1046 CG LYS A 67 -0.910 6.014 -12.810 1.00 0.00 C ATOM 1047 CD LYS A 67 -1.676 6.089 -14.132 1.00 0.00 C ATOM 1048 CE LYS A 67 -1.426 4.842 -14.982 1.00 0.00 C ATOM 1049 NZ LYS A 67 -1.868 5.068 -16.377 1.00 0.00 N ATOM 0 H LYS A 67 -1.458 3.694 -9.281 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.072 5.017 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.040 4.386 -11.957 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.716 5.969 -11.631 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.582 7.012 -12.519 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.013 5.409 -12.939 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.743 6.190 -13.933 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.369 6.977 -14.684 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.365 4.591 -14.967 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.961 3.992 -14.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.691 4.212 -16.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.885 5.286 -16.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.339 5.865 -16.784 1.00 0.00 H new ATOM 1063 N ASP A 68 0.033 6.944 -8.815 1.00 0.00 N ATOM 1064 CA ASP A 68 0.341 8.223 -8.198 1.00 0.00 C ATOM 1065 C ASP A 68 1.168 7.988 -6.932 1.00 0.00 C ATOM 1066 O ASP A 68 0.626 7.621 -5.891 1.00 0.00 O ATOM 1067 CB ASP A 68 -0.936 8.963 -7.797 1.00 0.00 C ATOM 1068 CG ASP A 68 -1.083 10.366 -8.389 1.00 0.00 C ATOM 1069 OD1 ASP A 68 -0.113 10.813 -9.040 1.00 0.00 O ATOM 1070 OD2 ASP A 68 -2.163 10.961 -8.179 1.00 0.00 O ATOM 0 H ASP A 68 0.534 6.148 -8.420 1.00 0.00 H new ATOM 0 HA ASP A 68 0.893 8.822 -8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.795 8.365 -8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.968 9.038 -6.710 1.00 0.00 H new ATOM 1075 N ASP A 69 2.468 8.209 -7.064 1.00 0.00 N ATOM 1076 CA ASP A 69 3.375 8.027 -5.944 1.00 0.00 C ATOM 1077 C ASP A 69 3.162 9.154 -4.931 1.00 0.00 C ATOM 1078 O ASP A 69 3.896 10.141 -4.934 1.00 0.00 O ATOM 1079 CB ASP A 69 4.834 8.073 -6.403 1.00 0.00 C ATOM 1080 CG ASP A 69 5.107 7.410 -7.755 1.00 0.00 C ATOM 1081 OD1 ASP A 69 4.577 7.932 -8.760 1.00 0.00 O ATOM 1082 OD2 ASP A 69 5.840 6.398 -7.753 1.00 0.00 O ATOM 0 H ASP A 69 2.914 8.512 -7.930 1.00 0.00 H new ATOM 0 HA ASP A 69 3.168 7.054 -5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 69 5.150 9.115 -6.456 1.00 0.00 H new ATOM 0 HB3 ASP A 69 5.453 7.590 -5.647 1.00 0.00 H new ATOM 1087 N ILE A 70 2.155 8.969 -4.090 1.00 0.00 N ATOM 1088 CA ILE A 70 1.837 9.958 -3.075 1.00 0.00 C ATOM 1089 C ILE A 70 2.585 9.617 -1.785 1.00 0.00 C ATOM 1090 O ILE A 70 3.179 8.545 -1.672 1.00 0.00 O ATOM 1091 CB ILE A 70 0.322 10.073 -2.895 1.00 0.00 C ATOM 1092 CG1 ILE A 70 -0.043 11.339 -2.117 1.00 0.00 C ATOM 1093 CG2 ILE A 70 -0.250 8.813 -2.242 1.00 0.00 C ATOM 1094 CD1 ILE A 70 -1.475 11.779 -2.428 1.00 0.00 C ATOM 0 H ILE A 70 1.549 8.149 -4.091 1.00 0.00 H new ATOM 0 HA ILE A 70 2.174 10.946 -3.388 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.134 10.159 -3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.061 11.156 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.651 12.140 -2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.328 8.921 -2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.038 7.949 -2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 70 0.208 8.670 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.709 12.681 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.569 11.985 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.168 10.985 -2.149 1.00 0.00 H new ATOM 1106 N SER A 71 2.532 10.548 -0.843 1.00 0.00 N ATOM 1107 CA SER A 71 3.197 10.359 0.435 1.00 0.00 C ATOM 1108 C SER A 71 2.162 10.303 1.560 1.00 0.00 C ATOM 1109 O SER A 71 2.257 9.465 2.455 1.00 0.00 O ATOM 1110 CB SER A 71 4.209 11.475 0.699 1.00 0.00 C ATOM 1111 OG SER A 71 5.493 11.169 0.164 1.00 0.00 O ATOM 0 H SER A 71 2.039 11.435 -0.940 1.00 0.00 H new ATOM 0 HA SER A 71 3.739 9.414 0.402 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.846 12.405 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.294 11.641 1.773 1.00 0.00 H new ATOM 0 HG SER A 71 6.110 11.907 0.352 1.00 0.00 H new ATOM 1117 N VAL A 72 1.197 11.207 1.478 1.00 0.00 N ATOM 1118 CA VAL A 72 0.145 11.272 2.479 1.00 0.00 C ATOM 1119 C VAL A 72 -1.195 10.924 1.827 1.00 0.00 C ATOM 1120 O VAL A 72 -1.442 11.283 0.677 1.00 0.00 O ATOM 1121 CB VAL A 72 0.144 12.647 3.150 1.00 0.00 C ATOM 1122 CG1 VAL A 72 -1.217 12.949 3.781 1.00 0.00 C ATOM 1123 CG2 VAL A 72 1.264 12.751 4.187 1.00 0.00 C ATOM 0 H VAL A 72 1.121 11.901 0.734 1.00 0.00 H new ATOM 0 HA VAL A 72 0.323 10.541 3.268 1.00 0.00 H new ATOM 0 HB VAL A 72 0.329 13.396 2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.190 13.932 4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.987 12.937 3.009 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.445 12.194 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.241 13.738 4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.123 11.988 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.227 12.601 3.699 1.00 0.00 H new ATOM 1133 N ILE A 73 -2.026 10.229 2.591 1.00 0.00 N ATOM 1134 CA ILE A 73 -3.334 9.829 2.102 1.00 0.00 C ATOM 1135 C ILE A 73 -4.417 10.469 2.974 1.00 0.00 C ATOM 1136 O ILE A 73 -4.562 10.121 4.144 1.00 0.00 O ATOM 1137 CB ILE A 73 -3.432 8.305 2.019 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -2.316 7.730 1.144 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -4.818 7.870 1.540 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -2.500 8.140 -0.318 1.00 0.00 C ATOM 0 H ILE A 73 -1.818 9.933 3.545 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.488 10.191 1.085 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.296 7.899 3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.349 8.080 1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.311 6.643 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.861 6.782 1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.574 8.231 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.008 8.287 0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.694 7.718 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.457 7.767 -0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.480 9.227 -0.396 1.00 0.00 H new ATOM 1152 N LYS A 74 -5.149 11.393 2.369 1.00 0.00 N ATOM 1153 CA LYS A 74 -6.214 12.084 3.075 1.00 0.00 C ATOM 1154 C LYS A 74 -7.385 11.123 3.290 1.00 0.00 C ATOM 1155 O LYS A 74 -7.302 9.948 2.936 1.00 0.00 O ATOM 1156 CB LYS A 74 -6.599 13.369 2.339 1.00 0.00 C ATOM 1157 CG LYS A 74 -5.376 14.260 2.114 1.00 0.00 C ATOM 1158 CD LYS A 74 -5.675 15.352 1.085 1.00 0.00 C ATOM 1159 CE LYS A 74 -4.411 15.742 0.317 1.00 0.00 C ATOM 1160 NZ LYS A 74 -4.609 15.552 -1.138 1.00 0.00 N ATOM 0 H LYS A 74 -5.025 11.679 1.398 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.875 12.399 4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -7.054 13.121 1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.348 13.912 2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.076 14.717 3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.537 13.653 1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.435 15.001 0.387 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.084 16.228 1.588 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -4.160 16.782 0.523 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -3.570 15.138 0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.742 15.821 -1.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.827 14.554 -1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -5.398 16.147 -1.462 1.00 0.00 H new ATOM 1174 N THR A 75 -8.450 11.659 3.868 1.00 0.00 N ATOM 1175 CA THR A 75 -9.637 10.864 4.134 1.00 0.00 C ATOM 1176 C THR A 75 -10.440 10.658 2.847 1.00 0.00 C ATOM 1177 O THR A 75 -10.492 11.543 1.995 1.00 0.00 O ATOM 1178 CB THR A 75 -10.432 11.557 5.242 1.00 0.00 C ATOM 1179 OG1 THR A 75 -9.603 11.434 6.394 1.00 0.00 O ATOM 1180 CG2 THR A 75 -11.704 10.793 5.615 1.00 0.00 C ATOM 0 H THR A 75 -8.516 12.634 4.160 1.00 0.00 H new ATOM 0 HA THR A 75 -9.374 9.864 4.480 1.00 0.00 H new ATOM 0 HB THR A 75 -10.694 12.566 4.923 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.794 10.932 6.163 1.00 0.00 H new ATOM 0 HG21 THR A 75 -12.231 11.327 6.406 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.349 10.711 4.740 1.00 0.00 H new ATOM 0 HG23 THR A 75 -11.440 9.795 5.965 1.00 0.00 H new ATOM 1188 N GLY A 76 -11.045 9.483 2.748 1.00 0.00 N ATOM 1189 CA GLY A 76 -11.843 9.150 1.580 1.00 0.00 C ATOM 1190 C GLY A 76 -10.951 8.750 0.403 1.00 0.00 C ATOM 1191 O GLY A 76 -11.433 8.579 -0.716 1.00 0.00 O ATOM 0 H GLY A 76 -10.999 8.751 3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.523 8.332 1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.459 10.005 1.300 1.00 0.00 H new ATOM 1195 N MET A 77 -9.666 8.614 0.695 1.00 0.00 N ATOM 1196 CA MET A 77 -8.702 8.238 -0.326 1.00 0.00 C ATOM 1197 C MET A 77 -8.326 6.760 -0.206 1.00 0.00 C ATOM 1198 O MET A 77 -8.015 6.280 0.883 1.00 0.00 O ATOM 1199 CB MET A 77 -7.445 9.098 -0.182 1.00 0.00 C ATOM 1200 CG MET A 77 -7.651 10.479 -0.808 1.00 0.00 C ATOM 1201 SD MET A 77 -6.592 10.668 -2.232 1.00 0.00 S ATOM 1202 CE MET A 77 -5.006 10.333 -1.486 1.00 0.00 C ATOM 0 H MET A 77 -9.270 8.757 1.624 1.00 0.00 H new ATOM 0 HA MET A 77 -9.154 8.401 -1.304 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.193 9.207 0.873 1.00 0.00 H new ATOM 0 HB3 MET A 77 -6.602 8.600 -0.661 1.00 0.00 H new ATOM 0 HG2 MET A 77 -8.694 10.603 -1.101 1.00 0.00 H new ATOM 0 HG3 MET A 77 -7.431 11.256 -0.076 1.00 0.00 H new ATOM 0 HE1 MET A 77 -4.261 11.018 -1.892 1.00 0.00 H new ATOM 0 HE2 MET A 77 -5.075 10.470 -0.407 1.00 0.00 H new ATOM 0 HE3 MET A 77 -4.711 9.306 -1.703 1.00 0.00 H new ATOM 1212 N ASP A 78 -8.366 6.078 -1.342 1.00 0.00 N ATOM 1213 CA ASP A 78 -8.033 4.664 -1.378 1.00 0.00 C ATOM 1214 C ASP A 78 -6.547 4.503 -1.703 1.00 0.00 C ATOM 1215 O ASP A 78 -6.041 5.123 -2.637 1.00 0.00 O ATOM 1216 CB ASP A 78 -8.835 3.937 -2.460 1.00 0.00 C ATOM 1217 CG ASP A 78 -10.271 4.432 -2.642 1.00 0.00 C ATOM 1218 OD1 ASP A 78 -10.421 5.617 -3.011 1.00 0.00 O ATOM 1219 OD2 ASP A 78 -11.187 3.614 -2.409 1.00 0.00 O ATOM 0 H ASP A 78 -8.624 6.479 -2.244 1.00 0.00 H new ATOM 0 HA ASP A 78 -8.271 4.236 -0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.309 4.037 -3.410 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.861 2.874 -2.220 1.00 0.00 H new ATOM 1224 N CYS A 79 -5.889 3.666 -0.914 1.00 0.00 N ATOM 1225 CA CYS A 79 -4.471 3.416 -1.106 1.00 0.00 C ATOM 1226 C CYS A 79 -4.190 1.953 -0.757 1.00 0.00 C ATOM 1227 O CYS A 79 -4.953 1.329 -0.021 1.00 0.00 O ATOM 1228 CB CYS A 79 -3.610 4.375 -0.281 1.00 0.00 C ATOM 1229 SG CYS A 79 -4.083 4.279 1.484 1.00 0.00 S ATOM 0 H CYS A 79 -6.312 3.153 -0.141 1.00 0.00 H new ATOM 0 HA CYS A 79 -4.205 3.598 -2.147 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -2.556 4.123 -0.398 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -3.736 5.395 -0.645 1.00 0.00 H new ATOM 0 HG CYS A 79 -3.047 4.537 2.226 1.00 0.00 H new ATOM 1235 N GLY A 80 -3.092 1.448 -1.301 1.00 0.00 N ATOM 1236 CA GLY A 80 -2.702 0.070 -1.056 1.00 0.00 C ATOM 1237 C GLY A 80 -1.290 -0.004 -0.471 1.00 0.00 C ATOM 1238 O GLY A 80 -0.346 0.532 -1.049 1.00 0.00 O ATOM 0 H GLY A 80 -2.461 1.968 -1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.409 -0.395 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.744 -0.495 -1.987 1.00 0.00 H new ATOM 1242 N LEU A 81 -1.190 -0.672 0.668 1.00 0.00 N ATOM 1243 CA LEU A 81 0.091 -0.823 1.338 1.00 0.00 C ATOM 1244 C LEU A 81 0.487 -2.301 1.344 1.00 0.00 C ATOM 1245 O LEU A 81 -0.374 -3.178 1.347 1.00 0.00 O ATOM 1246 CB LEU A 81 0.044 -0.193 2.732 1.00 0.00 C ATOM 1247 CG LEU A 81 -1.010 -0.756 3.687 1.00 0.00 C ATOM 1248 CD1 LEU A 81 -0.519 -2.045 4.348 1.00 0.00 C ATOM 1249 CD2 LEU A 81 -1.431 0.292 4.719 1.00 0.00 C ATOM 0 H LEU A 81 -1.975 -1.115 1.145 1.00 0.00 H new ATOM 0 HA LEU A 81 0.870 -0.286 0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.024 -0.309 3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.131 0.877 2.620 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.896 -1.010 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.287 -2.424 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.309 -2.790 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.390 -1.841 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.181 -0.134 5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.562 0.600 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.851 1.158 4.208 1.00 0.00 H new ATOM 1261 N SER A 82 1.792 -2.530 1.345 1.00 0.00 N ATOM 1262 CA SER A 82 2.314 -3.886 1.350 1.00 0.00 C ATOM 1263 C SER A 82 3.381 -4.032 2.437 1.00 0.00 C ATOM 1264 O SER A 82 4.255 -3.178 2.572 1.00 0.00 O ATOM 1265 CB SER A 82 2.893 -4.259 -0.016 1.00 0.00 C ATOM 1266 OG SER A 82 2.064 -3.814 -1.087 1.00 0.00 O ATOM 0 H SER A 82 2.504 -1.799 1.342 1.00 0.00 H new ATOM 0 HA SER A 82 1.491 -4.568 1.564 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.886 -3.822 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.013 -5.341 -0.076 1.00 0.00 H new ATOM 0 HG SER A 82 2.590 -3.774 -1.913 1.00 0.00 H new ATOM 1272 N LEU A 83 3.275 -5.122 3.183 1.00 0.00 N ATOM 1273 CA LEU A 83 4.220 -5.391 4.254 1.00 0.00 C ATOM 1274 C LEU A 83 5.400 -6.189 3.697 1.00 0.00 C ATOM 1275 O LEU A 83 5.248 -6.939 2.734 1.00 0.00 O ATOM 1276 CB LEU A 83 3.517 -6.070 5.431 1.00 0.00 C ATOM 1277 CG LEU A 83 2.179 -5.463 5.855 1.00 0.00 C ATOM 1278 CD1 LEU A 83 1.529 -6.289 6.966 1.00 0.00 C ATOM 1279 CD2 LEU A 83 2.345 -3.995 6.255 1.00 0.00 C ATOM 0 H LEU A 83 2.549 -5.829 3.067 1.00 0.00 H new ATOM 0 HA LEU A 83 4.624 -4.459 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.353 -7.117 5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.189 -6.052 6.289 1.00 0.00 H new ATOM 0 HG LEU A 83 1.506 -5.490 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.579 -5.835 7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.354 -7.304 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.190 -6.317 7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.379 -3.587 6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.042 -3.922 7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.733 -3.429 5.408 1.00 0.00 H new ATOM 1291 N ASP A 84 6.550 -6.002 4.328 1.00 0.00 N ATOM 1292 CA ASP A 84 7.756 -6.696 3.908 1.00 0.00 C ATOM 1293 C ASP A 84 7.642 -8.176 4.278 1.00 0.00 C ATOM 1294 O ASP A 84 8.205 -9.034 3.599 1.00 0.00 O ATOM 1295 CB ASP A 84 8.991 -6.127 4.608 1.00 0.00 C ATOM 1296 CG ASP A 84 10.231 -7.022 4.561 1.00 0.00 C ATOM 1297 OD1 ASP A 84 10.736 -7.233 3.437 1.00 0.00 O ATOM 1298 OD2 ASP A 84 10.646 -7.475 5.649 1.00 0.00 O ATOM 0 H ASP A 84 6.672 -5.380 5.127 1.00 0.00 H new ATOM 0 HA ASP A 84 7.861 -6.568 2.831 1.00 0.00 H new ATOM 0 HB2 ASP A 84 9.237 -5.167 4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 84 8.741 -5.932 5.651 1.00 0.00 H new ATOM 1303 N GLU A 85 6.911 -8.430 5.353 1.00 0.00 N ATOM 1304 CA GLU A 85 6.716 -9.792 5.821 1.00 0.00 C ATOM 1305 C GLU A 85 5.535 -10.439 5.095 1.00 0.00 C ATOM 1306 O GLU A 85 4.468 -10.622 5.679 1.00 0.00 O ATOM 1307 CB GLU A 85 6.514 -9.826 7.337 1.00 0.00 C ATOM 1308 CG GLU A 85 6.941 -11.176 7.917 1.00 0.00 C ATOM 1309 CD GLU A 85 8.418 -11.158 8.318 1.00 0.00 C ATOM 1310 OE1 GLU A 85 9.229 -10.714 7.476 1.00 0.00 O ATOM 1311 OE2 GLU A 85 8.702 -11.588 9.457 1.00 0.00 O ATOM 0 H GLU A 85 6.446 -7.716 5.914 1.00 0.00 H new ATOM 0 HA GLU A 85 7.614 -10.366 5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.091 -9.027 7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.466 -9.640 7.572 1.00 0.00 H new ATOM 0 HG2 GLU A 85 6.327 -11.413 8.786 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.770 -11.962 7.182 1.00 0.00 H new ATOM 1318 N GLU A 86 5.766 -10.768 3.833 1.00 0.00 N ATOM 1319 CA GLU A 86 4.735 -11.391 3.021 1.00 0.00 C ATOM 1320 C GLU A 86 3.937 -12.395 3.855 1.00 0.00 C ATOM 1321 O GLU A 86 2.734 -12.558 3.655 1.00 0.00 O ATOM 1322 CB GLU A 86 5.339 -12.062 1.786 1.00 0.00 C ATOM 1323 CG GLU A 86 6.216 -13.252 2.183 1.00 0.00 C ATOM 1324 CD GLU A 86 7.140 -13.660 1.033 1.00 0.00 C ATOM 1325 OE1 GLU A 86 7.969 -12.810 0.643 1.00 0.00 O ATOM 1326 OE2 GLU A 86 6.996 -14.812 0.571 1.00 0.00 O ATOM 0 H GLU A 86 6.653 -10.615 3.353 1.00 0.00 H new ATOM 0 HA GLU A 86 4.054 -10.613 2.674 1.00 0.00 H new ATOM 0 HB2 GLU A 86 4.541 -12.398 1.124 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.933 -11.338 1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.812 -12.993 3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 86 5.585 -14.095 2.464 1.00 0.00 H new ATOM 1333 N LYS A 87 4.639 -13.042 4.774 1.00 0.00 N ATOM 1334 CA LYS A 87 4.011 -14.026 5.640 1.00 0.00 C ATOM 1335 C LYS A 87 2.667 -13.483 6.131 1.00 0.00 C ATOM 1336 O LYS A 87 1.653 -14.176 6.067 1.00 0.00 O ATOM 1337 CB LYS A 87 4.961 -14.430 6.770 1.00 0.00 C ATOM 1338 CG LYS A 87 5.731 -15.702 6.410 1.00 0.00 C ATOM 1339 CD LYS A 87 5.642 -16.734 7.536 1.00 0.00 C ATOM 1340 CE LYS A 87 6.768 -17.764 7.426 1.00 0.00 C ATOM 1341 NZ LYS A 87 7.334 -18.057 8.761 1.00 0.00 N ATOM 0 H LYS A 87 5.636 -12.904 4.938 1.00 0.00 H new ATOM 0 HA LYS A 87 3.803 -14.942 5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.663 -13.619 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.394 -14.591 7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.329 -16.127 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.776 -15.457 6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.698 -16.230 8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.677 -17.239 7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.387 -18.681 6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.551 -17.387 6.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.097 -18.758 8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.715 -17.183 9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.588 -18.437 9.379 1.00 0.00 H new ATOM 1355 N VAL A 88 2.703 -12.249 6.611 1.00 0.00 N ATOM 1356 CA VAL A 88 1.501 -11.605 7.113 1.00 0.00 C ATOM 1357 C VAL A 88 0.462 -11.532 5.992 1.00 0.00 C ATOM 1358 O VAL A 88 0.804 -11.278 4.838 1.00 0.00 O ATOM 1359 CB VAL A 88 1.847 -10.235 7.698 1.00 0.00 C ATOM 1360 CG1 VAL A 88 0.588 -9.512 8.183 1.00 0.00 C ATOM 1361 CG2 VAL A 88 2.874 -10.363 8.825 1.00 0.00 C ATOM 0 H VAL A 88 3.546 -11.677 6.663 1.00 0.00 H new ATOM 0 HA VAL A 88 1.065 -12.188 7.924 1.00 0.00 H new ATOM 0 HB VAL A 88 2.293 -9.635 6.905 1.00 0.00 H new ATOM 0 HG11 VAL A 88 0.862 -8.541 8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.096 -9.372 7.346 1.00 0.00 H new ATOM 0 HG13 VAL A 88 0.100 -10.108 8.954 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.102 -9.374 9.223 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.467 -10.989 9.619 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.786 -10.817 8.437 1.00 0.00 H new ATOM 1371 N GLU A 89 -0.787 -11.758 6.372 1.00 0.00 N ATOM 1372 CA GLU A 89 -1.879 -11.721 5.413 1.00 0.00 C ATOM 1373 C GLU A 89 -2.986 -10.787 5.906 1.00 0.00 C ATOM 1374 O GLU A 89 -3.213 -10.668 7.109 1.00 0.00 O ATOM 1375 CB GLU A 89 -2.424 -13.126 5.149 1.00 0.00 C ATOM 1376 CG GLU A 89 -1.591 -13.846 4.086 1.00 0.00 C ATOM 1377 CD GLU A 89 -2.005 -15.315 3.968 1.00 0.00 C ATOM 1378 OE1 GLU A 89 -1.706 -16.067 4.920 1.00 0.00 O ATOM 1379 OE2 GLU A 89 -2.611 -15.651 2.928 1.00 0.00 O ATOM 0 H GLU A 89 -1.067 -11.967 7.330 1.00 0.00 H new ATOM 0 HA GLU A 89 -1.496 -11.332 4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -2.417 -13.703 6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -3.462 -13.062 4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.716 -13.351 3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.533 -13.782 4.342 1.00 0.00 H new ATOM 1386 N PHE A 90 -3.646 -10.148 4.951 1.00 0.00 N ATOM 1387 CA PHE A 90 -4.724 -9.228 5.272 1.00 0.00 C ATOM 1388 C PHE A 90 -6.085 -9.842 4.941 1.00 0.00 C ATOM 1389 O PHE A 90 -6.167 -11.004 4.545 1.00 0.00 O ATOM 1390 CB PHE A 90 -4.517 -7.980 4.413 1.00 0.00 C ATOM 1391 CG PHE A 90 -3.048 -7.616 4.186 1.00 0.00 C ATOM 1392 CD1 PHE A 90 -2.329 -8.259 3.227 1.00 0.00 C ATOM 1393 CD2 PHE A 90 -2.462 -6.651 4.943 1.00 0.00 C ATOM 1394 CE1 PHE A 90 -0.966 -7.922 3.016 1.00 0.00 C ATOM 1395 CE2 PHE A 90 -1.098 -6.314 4.732 1.00 0.00 C ATOM 1396 CZ PHE A 90 -0.379 -6.957 3.773 1.00 0.00 C ATOM 0 H PHE A 90 -3.455 -10.249 3.954 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.710 -8.995 6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.996 -8.134 3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.020 -7.138 4.888 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.795 -9.026 2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.033 -6.141 5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.395 -8.432 2.254 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.632 -5.547 5.333 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.658 -6.701 3.613 1.00 0.00 H new ATOM 1406 N LYS A 91 -7.121 -9.034 5.114 1.00 0.00 N ATOM 1407 CA LYS A 91 -8.475 -9.482 4.838 1.00 0.00 C ATOM 1408 C LYS A 91 -9.442 -8.309 5.010 1.00 0.00 C ATOM 1409 O LYS A 91 -9.120 -7.328 5.678 1.00 0.00 O ATOM 1410 CB LYS A 91 -8.823 -10.697 5.700 1.00 0.00 C ATOM 1411 CG LYS A 91 -9.061 -10.287 7.155 1.00 0.00 C ATOM 1412 CD LYS A 91 -10.009 -11.264 7.853 1.00 0.00 C ATOM 1413 CE LYS A 91 -10.472 -10.711 9.202 1.00 0.00 C ATOM 1414 NZ LYS A 91 -11.926 -10.923 9.378 1.00 0.00 N ATOM 0 H LYS A 91 -7.049 -8.071 5.442 1.00 0.00 H new ATOM 0 HA LYS A 91 -8.562 -9.817 3.804 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.715 -11.184 5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.014 -11.426 5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -8.110 -10.254 7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -9.480 -9.281 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.874 -11.453 7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.507 -12.220 8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.927 -11.201 10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.244 -9.647 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.223 -10.542 10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -12.442 -10.435 8.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -12.135 -11.941 9.341 1.00 0.00 H new ATOM 1428 N PRO A 92 -10.637 -8.452 4.378 1.00 0.00 N ATOM 1429 CA PRO A 92 -11.653 -7.416 4.454 1.00 0.00 C ATOM 1430 C PRO A 92 -12.336 -7.418 5.823 1.00 0.00 C ATOM 1431 O PRO A 92 -13.558 -7.533 5.911 1.00 0.00 O ATOM 1432 CB PRO A 92 -12.610 -7.718 3.312 1.00 0.00 C ATOM 1433 CG PRO A 92 -12.358 -9.167 2.930 1.00 0.00 C ATOM 1434 CD PRO A 92 -11.053 -9.600 3.577 1.00 0.00 C ATOM 0 HA PRO A 92 -11.239 -6.413 4.354 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -13.645 -7.570 3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -12.431 -7.054 2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -13.179 -9.799 3.268 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -12.300 -9.271 1.847 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -11.193 -10.485 4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.303 -9.852 2.827 1.00 0.00 H new ATOM 1442 N GLY A 93 -11.519 -7.289 6.858 1.00 0.00 N ATOM 1443 CA GLY A 93 -12.029 -7.274 8.218 1.00 0.00 C ATOM 1444 C GLY A 93 -10.908 -6.998 9.222 1.00 0.00 C ATOM 1445 O GLY A 93 -10.928 -7.514 10.338 1.00 0.00 O ATOM 0 H GLY A 93 -10.506 -7.194 6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.802 -6.511 8.312 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.497 -8.232 8.445 1.00 0.00 H new ATOM 1449 N ASP A 94 -9.955 -6.186 8.788 1.00 0.00 N ATOM 1450 CA ASP A 94 -8.827 -5.835 9.634 1.00 0.00 C ATOM 1451 C ASP A 94 -8.784 -4.317 9.816 1.00 0.00 C ATOM 1452 O ASP A 94 -9.708 -3.613 9.410 1.00 0.00 O ATOM 1453 CB ASP A 94 -7.506 -6.273 9.000 1.00 0.00 C ATOM 1454 CG ASP A 94 -7.424 -7.756 8.633 1.00 0.00 C ATOM 1455 OD1 ASP A 94 -8.411 -8.467 8.921 1.00 0.00 O ATOM 1456 OD2 ASP A 94 -6.377 -8.146 8.073 1.00 0.00 O ATOM 0 H ASP A 94 -9.941 -5.761 7.861 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.953 -6.341 10.591 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.339 -5.682 8.100 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.695 -6.040 9.689 1.00 0.00 H new ATOM 1461 N GLN A 95 -7.703 -3.857 10.428 1.00 0.00 N ATOM 1462 CA GLN A 95 -7.527 -2.435 10.669 1.00 0.00 C ATOM 1463 C GLN A 95 -6.056 -2.047 10.509 1.00 0.00 C ATOM 1464 O GLN A 95 -5.165 -2.846 10.793 1.00 0.00 O ATOM 1465 CB GLN A 95 -8.050 -2.044 12.053 1.00 0.00 C ATOM 1466 CG GLN A 95 -9.506 -1.581 11.979 1.00 0.00 C ATOM 1467 CD GLN A 95 -9.996 -1.094 13.344 1.00 0.00 C ATOM 1468 OE1 GLN A 95 -9.230 -0.887 14.270 1.00 0.00 O ATOM 1469 NE2 GLN A 95 -11.313 -0.924 13.416 1.00 0.00 N ATOM 0 H GLN A 95 -6.940 -4.444 10.764 1.00 0.00 H new ATOM 0 HA GLN A 95 -8.109 -1.887 9.929 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -7.969 -2.895 12.730 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -7.432 -1.247 12.467 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -9.599 -0.778 11.247 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -10.135 -2.401 11.634 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -11.897 -1.116 12.602 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -11.739 -0.602 14.285 1.00 0.00 H new ATOM 1478 N VAL A 96 -5.846 -0.820 10.055 1.00 0.00 N ATOM 1479 CA VAL A 96 -4.498 -0.316 9.853 1.00 0.00 C ATOM 1480 C VAL A 96 -4.334 1.004 10.609 1.00 0.00 C ATOM 1481 O VAL A 96 -4.734 2.058 10.119 1.00 0.00 O ATOM 1482 CB VAL A 96 -4.205 -0.189 8.357 1.00 0.00 C ATOM 1483 CG1 VAL A 96 -3.006 0.728 8.109 1.00 0.00 C ATOM 1484 CG2 VAL A 96 -3.985 -1.563 7.722 1.00 0.00 C ATOM 0 H VAL A 96 -6.587 -0.160 9.821 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.764 -1.015 10.255 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.076 0.263 7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.819 0.801 7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.218 1.720 8.509 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.126 0.318 8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.779 -1.443 6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.139 -2.055 8.203 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.880 -2.171 7.852 1.00 0.00 H new ATOM 1494 N ILE A 97 -3.742 0.902 11.791 1.00 0.00 N ATOM 1495 CA ILE A 97 -3.520 2.075 12.619 1.00 0.00 C ATOM 1496 C ILE A 97 -2.108 2.609 12.370 1.00 0.00 C ATOM 1497 O ILE A 97 -1.128 1.883 12.529 1.00 0.00 O ATOM 1498 CB ILE A 97 -3.806 1.755 14.088 1.00 0.00 C ATOM 1499 CG1 ILE A 97 -5.067 0.900 14.228 1.00 0.00 C ATOM 1500 CG2 ILE A 97 -3.886 3.035 14.922 1.00 0.00 C ATOM 1501 CD1 ILE A 97 -6.294 1.642 13.696 1.00 0.00 C ATOM 0 H ILE A 97 -3.410 0.026 12.194 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.215 2.870 12.348 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.974 1.168 14.478 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.939 -0.035 13.683 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.220 0.640 15.275 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.090 2.780 15.962 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.938 3.570 14.859 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.687 3.669 14.540 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -7.177 1.012 13.807 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.433 2.565 14.259 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -6.148 1.878 12.642 1.00 0.00 H new ATOM 1513 N CYS A 98 -2.049 3.875 11.983 1.00 0.00 N ATOM 1514 CA CYS A 98 -0.773 4.515 11.710 1.00 0.00 C ATOM 1515 C CYS A 98 -0.455 5.465 12.866 1.00 0.00 C ATOM 1516 O CYS A 98 -0.907 6.608 12.878 1.00 0.00 O ATOM 1517 CB CYS A 98 -0.781 5.240 10.362 1.00 0.00 C ATOM 1518 SG CYS A 98 0.688 6.322 10.225 1.00 0.00 S ATOM 0 H CYS A 98 -2.864 4.475 11.852 1.00 0.00 H new ATOM 0 HA CYS A 98 0.008 3.758 11.637 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -0.785 4.514 9.549 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.690 5.833 10.264 1.00 0.00 H new ATOM 0 HG CYS A 98 1.423 5.931 9.227 1.00 0.00 H new ATOM 1524 N TYR A 99 0.321 4.955 13.811 1.00 0.00 N ATOM 1525 CA TYR A 99 0.705 5.744 14.970 1.00 0.00 C ATOM 1526 C TYR A 99 2.178 6.151 14.892 1.00 0.00 C ATOM 1527 O TYR A 99 2.919 5.655 14.045 1.00 0.00 O ATOM 1528 CB TYR A 99 0.503 4.835 16.184 1.00 0.00 C ATOM 1529 CG TYR A 99 1.646 3.845 16.417 1.00 0.00 C ATOM 1530 CD1 TYR A 99 1.691 2.663 15.705 1.00 0.00 C ATOM 1531 CD2 TYR A 99 2.632 4.133 17.339 1.00 0.00 C ATOM 1532 CE1 TYR A 99 2.767 1.731 15.925 1.00 0.00 C ATOM 1533 CE2 TYR A 99 3.708 3.201 17.558 1.00 0.00 C ATOM 1534 CZ TYR A 99 3.722 2.046 16.840 1.00 0.00 C ATOM 1535 OH TYR A 99 4.738 1.166 17.048 1.00 0.00 O ATOM 0 H TYR A 99 0.694 4.006 13.798 1.00 0.00 H new ATOM 0 HA TYR A 99 0.112 6.656 15.027 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.385 5.454 17.073 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -0.426 4.279 16.058 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.920 2.437 14.983 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.597 5.057 17.896 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.814 0.803 15.375 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.486 3.414 18.276 1.00 0.00 H new ATOM 0 HH TYR A 99 5.346 1.523 17.728 1.00 0.00 H new ATOM 1545 N GLU A 100 2.558 7.051 15.787 1.00 0.00 N ATOM 1546 CA GLU A 100 3.929 7.531 15.830 1.00 0.00 C ATOM 1547 C GLU A 100 4.642 6.989 17.071 1.00 0.00 C ATOM 1548 O GLU A 100 4.074 6.978 18.162 1.00 0.00 O ATOM 1549 CB GLU A 100 3.976 9.059 15.794 1.00 0.00 C ATOM 1550 CG GLU A 100 5.384 9.557 15.461 1.00 0.00 C ATOM 1551 CD GLU A 100 6.113 10.024 16.723 1.00 0.00 C ATOM 1552 OE1 GLU A 100 6.648 9.142 17.429 1.00 0.00 O ATOM 1553 OE2 GLU A 100 6.120 11.253 16.952 1.00 0.00 O ATOM 0 H GLU A 100 1.940 7.460 16.488 1.00 0.00 H new ATOM 0 HA GLU A 100 4.450 7.164 14.946 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.270 9.431 15.051 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.664 9.459 16.759 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.952 8.759 14.983 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.324 10.378 14.747 1.00 0.00 H new ATOM 1560 N GLU A 101 5.876 6.553 16.863 1.00 0.00 N ATOM 1561 CA GLU A 101 6.672 6.012 17.951 1.00 0.00 C ATOM 1562 C GLU A 101 7.826 6.959 18.286 1.00 0.00 C ATOM 1563 O GLU A 101 8.716 7.173 17.465 1.00 0.00 O ATOM 1564 CB GLU A 101 7.192 4.614 17.607 1.00 0.00 C ATOM 1565 CG GLU A 101 8.205 4.672 16.462 1.00 0.00 C ATOM 1566 CD GLU A 101 9.629 4.455 16.978 1.00 0.00 C ATOM 1567 OE1 GLU A 101 9.781 3.604 17.880 1.00 0.00 O ATOM 1568 OE2 GLU A 101 10.532 5.145 16.458 1.00 0.00 O ATOM 0 H GLU A 101 6.344 6.564 15.957 1.00 0.00 H new ATOM 0 HA GLU A 101 6.035 5.921 18.831 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.657 4.169 18.486 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.358 3.971 17.327 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.964 3.911 15.719 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.139 5.638 15.962 1.00 0.00 H new ATOM 1575 N ASN A 102 7.773 7.500 19.494 1.00 0.00 N ATOM 1576 CA ASN A 102 8.802 8.419 19.948 1.00 0.00 C ATOM 1577 C ASN A 102 8.490 8.862 21.379 1.00 0.00 C ATOM 1578 O ASN A 102 9.230 8.540 22.308 1.00 0.00 O ATOM 1579 CB ASN A 102 8.853 9.669 19.067 1.00 0.00 C ATOM 1580 CG ASN A 102 10.106 10.497 19.361 1.00 0.00 C ATOM 1581 OD1 ASN A 102 11.202 9.981 19.508 1.00 0.00 O ATOM 1582 ND2 ASN A 102 9.883 11.806 19.438 1.00 0.00 N ATOM 0 H ASN A 102 7.033 7.319 20.172 1.00 0.00 H new ATOM 0 HA ASN A 102 9.760 7.902 19.897 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.843 9.378 18.017 1.00 0.00 H new ATOM 0 HB3 ASN A 102 7.964 10.275 19.238 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.655 12.444 19.630 1.00 0.00 H new ATOM 0 HD22 ASN A 102 8.940 12.171 19.305 1.00 0.00 H new ATOM 1589 N LYS A 103 7.393 9.593 21.512 1.00 0.00 N ATOM 1590 CA LYS A 103 6.973 10.083 22.814 1.00 0.00 C ATOM 1591 C LYS A 103 5.464 10.332 22.798 1.00 0.00 C ATOM 1592 O LYS A 103 4.779 9.959 21.846 1.00 0.00 O ATOM 1593 CB LYS A 103 7.795 11.310 23.215 1.00 0.00 C ATOM 1594 CG LYS A 103 8.378 11.144 24.620 1.00 0.00 C ATOM 1595 CD LYS A 103 8.094 12.376 25.480 1.00 0.00 C ATOM 1596 CE LYS A 103 8.882 13.588 24.979 1.00 0.00 C ATOM 1597 NZ LYS A 103 7.993 14.763 24.841 1.00 0.00 N ATOM 0 H LYS A 103 6.782 9.858 20.739 1.00 0.00 H new ATOM 0 HA LYS A 103 7.164 9.334 23.583 1.00 0.00 H new ATOM 0 HB2 LYS A 103 8.602 11.462 22.498 1.00 0.00 H new ATOM 0 HB3 LYS A 103 7.167 12.200 23.181 1.00 0.00 H new ATOM 0 HG2 LYS A 103 7.951 10.260 25.093 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.454 10.982 24.554 1.00 0.00 H new ATOM 0 HD2 LYS A 103 7.027 12.599 25.462 1.00 0.00 H new ATOM 0 HD3 LYS A 103 8.359 12.169 26.517 1.00 0.00 H new ATOM 0 HE2 LYS A 103 9.691 13.816 25.674 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.342 13.358 24.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 8.544 15.577 24.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.236 14.548 24.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.574 14.991 25.765 1.00 0.00 H new ATOM 1611 N VAL A 104 4.989 10.961 23.863 1.00 0.00 N ATOM 1612 CA VAL A 104 3.573 11.265 23.983 1.00 0.00 C ATOM 1613 C VAL A 104 3.397 12.762 24.246 1.00 0.00 C ATOM 1614 O VAL A 104 4.188 13.366 24.969 1.00 0.00 O ATOM 1615 CB VAL A 104 2.940 10.389 25.067 1.00 0.00 C ATOM 1616 CG1 VAL A 104 3.726 10.485 26.377 1.00 0.00 C ATOM 1617 CG2 VAL A 104 1.471 10.757 25.281 1.00 0.00 C ATOM 0 H VAL A 104 5.560 11.268 24.651 1.00 0.00 H new ATOM 0 HA VAL A 104 3.053 11.035 23.053 1.00 0.00 H new ATOM 0 HB VAL A 104 2.980 9.354 24.727 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.256 9.853 27.131 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.750 10.151 26.212 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.732 11.519 26.723 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.045 10.120 26.056 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.398 11.800 25.589 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.921 10.614 24.351 1.00 0.00 H new ATOM 1627 N PRO A 105 2.328 13.332 23.628 1.00 0.00 N ATOM 1628 CA PRO A 105 2.039 14.747 23.788 1.00 0.00 C ATOM 1629 C PRO A 105 1.438 15.031 25.166 1.00 0.00 C ATOM 1630 O PRO A 105 1.299 14.125 25.986 1.00 0.00 O ATOM 1631 CB PRO A 105 1.094 15.086 22.647 1.00 0.00 C ATOM 1632 CG PRO A 105 0.524 13.761 22.169 1.00 0.00 C ATOM 1633 CD PRO A 105 1.371 12.648 22.764 1.00 0.00 C ATOM 0 HA PRO A 105 2.934 15.367 23.744 1.00 0.00 H new ATOM 0 HB2 PRO A 105 0.301 15.754 22.983 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.622 15.597 21.842 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.515 13.658 22.481 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.537 13.710 21.080 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.760 11.944 23.329 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.878 12.077 21.986 1.00 0.00 H new ATOM 1641 N THR A 106 1.098 16.294 25.379 1.00 0.00 N ATOM 1642 CA THR A 106 0.516 16.710 26.644 1.00 0.00 C ATOM 1643 C THR A 106 -0.953 17.094 26.453 1.00 0.00 C ATOM 1644 O THR A 106 -1.761 16.945 27.369 1.00 0.00 O ATOM 1645 CB THR A 106 1.372 17.844 27.209 1.00 0.00 C ATOM 1646 OG1 THR A 106 0.553 18.429 28.217 1.00 0.00 O ATOM 1647 CG2 THR A 106 1.586 18.975 26.201 1.00 0.00 C ATOM 0 H THR A 106 1.215 17.043 24.697 1.00 0.00 H new ATOM 0 HA THR A 106 0.516 15.894 27.367 1.00 0.00 H new ATOM 0 HB THR A 106 2.338 17.447 27.520 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.033 19.173 28.637 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.200 19.754 26.653 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.089 18.584 25.317 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.622 19.394 25.914 1.00 0.00 H new ATOM 1655 N LYS A 107 -1.254 17.581 25.259 1.00 0.00 N ATOM 1656 CA LYS A 107 -2.612 17.988 24.937 1.00 0.00 C ATOM 1657 C LYS A 107 -3.068 19.058 25.931 1.00 0.00 C ATOM 1658 O LYS A 107 -3.396 18.748 27.075 1.00 0.00 O ATOM 1659 CB LYS A 107 -3.536 16.770 24.876 1.00 0.00 C ATOM 1660 CG LYS A 107 -4.940 17.170 24.419 1.00 0.00 C ATOM 1661 CD LYS A 107 -5.039 17.172 22.892 1.00 0.00 C ATOM 1662 CE LYS A 107 -6.089 16.169 22.409 1.00 0.00 C ATOM 1663 NZ LYS A 107 -6.749 16.661 21.179 1.00 0.00 N ATOM 0 H LYS A 107 -0.581 17.703 24.502 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.650 18.438 23.945 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.123 16.030 24.190 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.589 16.300 25.858 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.673 16.478 24.834 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.184 18.160 24.804 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.298 18.171 22.542 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.069 16.924 22.461 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.618 15.205 22.215 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.833 16.009 23.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.458 15.968 20.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.215 17.570 21.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.038 16.791 20.432 1.00 0.00 H new ATOM 1677 N THR A 108 -3.074 20.295 25.458 1.00 0.00 N ATOM 1678 CA THR A 108 -3.485 21.413 26.291 1.00 0.00 C ATOM 1679 C THR A 108 -4.407 22.350 25.509 1.00 0.00 C ATOM 1680 O THR A 108 -4.012 23.457 25.147 1.00 0.00 O ATOM 1681 CB THR A 108 -2.223 22.101 26.815 1.00 0.00 C ATOM 1682 OG1 THR A 108 -1.736 22.835 25.695 1.00 0.00 O ATOM 1683 CG2 THR A 108 -1.101 21.108 27.126 1.00 0.00 C ATOM 0 H THR A 108 -2.801 20.548 24.508 1.00 0.00 H new ATOM 0 HA THR A 108 -4.068 21.075 27.148 1.00 0.00 H new ATOM 0 HB THR A 108 -2.466 22.668 27.714 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.360 23.561 25.483 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.229 21.648 27.494 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.439 20.403 27.886 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.835 20.564 26.220 1.00 0.00 H new ATOM 1691 N SER A 109 -5.620 21.872 25.271 1.00 0.00 N ATOM 1692 CA SER A 109 -6.602 22.653 24.538 1.00 0.00 C ATOM 1693 C SER A 109 -7.909 21.868 24.415 1.00 0.00 C ATOM 1694 O SER A 109 -7.914 20.734 23.939 1.00 0.00 O ATOM 1695 CB SER A 109 -6.079 23.035 23.152 1.00 0.00 C ATOM 1696 OG SER A 109 -5.782 21.888 22.359 1.00 0.00 O ATOM 0 H SER A 109 -5.945 20.953 25.573 1.00 0.00 H new ATOM 0 HA SER A 109 -6.789 23.573 25.092 1.00 0.00 H new ATOM 0 HB2 SER A 109 -6.822 23.647 22.640 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.182 23.645 23.258 1.00 0.00 H new ATOM 0 HG SER A 109 -6.351 21.141 22.638 1.00 0.00 H new ATOM 1702 N TRP A 110 -8.987 22.502 24.853 1.00 0.00 N ATOM 1703 CA TRP A 110 -10.297 21.877 24.798 1.00 0.00 C ATOM 1704 C TRP A 110 -11.297 22.920 24.294 1.00 0.00 C ATOM 1705 O TRP A 110 -11.516 23.940 24.944 1.00 0.00 O ATOM 1706 CB TRP A 110 -10.681 21.288 26.157 1.00 0.00 C ATOM 1707 CG TRP A 110 -9.694 20.246 26.685 1.00 0.00 C ATOM 1708 CD1 TRP A 110 -8.434 20.439 27.099 1.00 0.00 C ATOM 1709 CD2 TRP A 110 -9.937 18.832 26.840 1.00 0.00 C ATOM 1710 NE1 TRP A 110 -7.850 19.257 27.508 1.00 0.00 N ATOM 1711 CE2 TRP A 110 -8.793 18.249 27.345 1.00 0.00 C ATOM 1712 CE3 TRP A 110 -11.086 18.071 26.562 1.00 0.00 C ATOM 1713 CZ2 TRP A 110 -8.686 16.880 27.617 1.00 0.00 C ATOM 1714 CZ3 TRP A 110 -10.963 16.704 26.839 1.00 0.00 C ATOM 1715 CH2 TRP A 110 -9.818 16.102 27.348 1.00 0.00 C ATOM 0 H TRP A 110 -8.980 23.443 25.248 1.00 0.00 H new ATOM 0 HA TRP A 110 -10.294 21.034 24.106 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -10.762 22.097 26.883 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -11.668 20.831 26.078 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -7.938 21.398 27.111 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -6.901 19.144 27.864 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -11.992 18.506 26.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -7.779 16.448 28.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -11.818 16.073 26.644 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.802 15.038 27.535 1.00 0.00 H new ATOM 1726 N ASP A 111 -11.878 22.626 23.139 1.00 0.00 N ATOM 1727 CA ASP A 111 -12.850 23.525 22.540 1.00 0.00 C ATOM 1728 C ASP A 111 -13.451 22.865 21.298 1.00 0.00 C ATOM 1729 O ASP A 111 -12.746 22.614 20.321 1.00 0.00 O ATOM 1730 CB ASP A 111 -12.192 24.837 22.107 1.00 0.00 C ATOM 1731 CG ASP A 111 -10.978 24.680 21.190 1.00 0.00 C ATOM 1732 OD1 ASP A 111 -9.950 24.176 21.691 1.00 0.00 O ATOM 1733 OD2 ASP A 111 -11.105 25.068 20.009 1.00 0.00 O ATOM 0 H ASP A 111 -11.694 21.778 22.603 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.619 23.735 23.284 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.937 25.448 21.597 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -11.886 25.384 22.999 1.00 0.00 H new ATOM 1738 N PRO A 112 -14.781 22.596 21.377 1.00 0.00 N ATOM 1739 CA PRO A 112 -15.485 21.970 20.271 1.00 0.00 C ATOM 1740 C PRO A 112 -15.720 22.968 19.135 1.00 0.00 C ATOM 1741 O PRO A 112 -15.405 24.149 19.268 1.00 0.00 O ATOM 1742 CB PRO A 112 -16.777 21.442 20.875 1.00 0.00 C ATOM 1743 CG PRO A 112 -16.963 22.193 22.183 1.00 0.00 C ATOM 1744 CD PRO A 112 -15.648 22.879 22.518 1.00 0.00 C ATOM 0 HA PRO A 112 -14.915 21.161 19.814 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -17.619 21.611 20.204 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -16.717 20.367 21.047 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -17.764 22.927 22.091 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -17.249 21.507 22.980 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -15.785 23.952 22.655 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -15.223 22.491 23.444 1.00 0.00 H new ATOM 1752 N GLY A 113 -16.271 22.455 18.045 1.00 0.00 N ATOM 1753 CA GLY A 113 -16.552 23.287 16.887 1.00 0.00 C ATOM 1754 C GLY A 113 -16.953 22.433 15.683 1.00 0.00 C ATOM 1755 O GLY A 113 -16.166 21.616 15.206 1.00 0.00 O ATOM 0 H GLY A 113 -16.530 21.474 17.939 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -17.353 23.987 17.124 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.672 23.881 16.639 1.00 0.00 H new ATOM 1759 N PHE A 114 -18.177 22.650 15.225 1.00 0.00 N ATOM 1760 CA PHE A 114 -18.693 21.910 14.086 1.00 0.00 C ATOM 1761 C PHE A 114 -19.359 22.849 13.078 1.00 0.00 C ATOM 1762 O PHE A 114 -19.664 23.997 13.401 1.00 0.00 O ATOM 1763 CB PHE A 114 -19.740 20.933 14.624 1.00 0.00 C ATOM 1764 CG PHE A 114 -21.059 21.595 15.030 1.00 0.00 C ATOM 1765 CD1 PHE A 114 -21.150 22.260 16.213 1.00 0.00 C ATOM 1766 CD2 PHE A 114 -22.139 21.519 14.208 1.00 0.00 C ATOM 1767 CE1 PHE A 114 -22.373 22.875 16.589 1.00 0.00 C ATOM 1768 CE2 PHE A 114 -23.363 22.133 14.584 1.00 0.00 C ATOM 1769 CZ PHE A 114 -23.454 22.798 15.767 1.00 0.00 C ATOM 0 H PHE A 114 -18.827 23.328 15.622 1.00 0.00 H new ATOM 0 HA PHE A 114 -17.878 21.394 13.578 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -19.943 20.179 13.864 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -19.326 20.412 15.487 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -20.292 22.320 16.866 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.066 20.991 13.268 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -22.445 23.404 17.528 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -24.221 22.072 13.931 1.00 0.00 H new ATOM 0 HZ PHE A 114 -24.385 23.265 16.054 1.00 0.00 H new ATOM 1779 N SER A 115 -19.565 22.327 11.878 1.00 0.00 N ATOM 1780 CA SER A 115 -20.189 23.105 10.821 1.00 0.00 C ATOM 1781 C SER A 115 -20.565 22.192 9.652 1.00 0.00 C ATOM 1782 O SER A 115 -19.762 21.367 9.221 1.00 0.00 O ATOM 1783 CB SER A 115 -19.265 24.226 10.343 1.00 0.00 C ATOM 1784 OG SER A 115 -19.988 25.406 10.003 1.00 0.00 O ATOM 0 H SER A 115 -19.311 21.375 11.614 1.00 0.00 H new ATOM 0 HA SER A 115 -21.093 23.563 11.222 1.00 0.00 H new ATOM 0 HB2 SER A 115 -18.541 24.457 11.125 1.00 0.00 H new ATOM 0 HB3 SER A 115 -18.700 23.885 9.476 1.00 0.00 H new ATOM 0 HG SER A 115 -19.362 26.098 9.704 1.00 0.00 H new ATOM 1790 N GLY A 116 -21.787 22.371 9.172 1.00 0.00 N ATOM 1791 CA GLY A 116 -22.280 21.574 8.062 1.00 0.00 C ATOM 1792 C GLY A 116 -23.753 21.876 7.781 1.00 0.00 C ATOM 1793 O GLY A 116 -24.627 21.070 8.097 1.00 0.00 O ATOM 0 H GLY A 116 -22.451 23.057 9.532 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.687 21.779 7.171 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -22.159 20.515 8.289 1.00 0.00 H new ATOM 1797 N PRO A 117 -23.989 23.070 7.174 1.00 0.00 N ATOM 1798 CA PRO A 117 -25.342 23.489 6.847 1.00 0.00 C ATOM 1799 C PRO A 117 -25.872 22.727 5.631 1.00 0.00 C ATOM 1800 O PRO A 117 -25.132 21.984 4.988 1.00 0.00 O ATOM 1801 CB PRO A 117 -25.244 24.987 6.613 1.00 0.00 C ATOM 1802 CG PRO A 117 -23.773 25.275 6.360 1.00 0.00 C ATOM 1803 CD PRO A 117 -22.979 24.050 6.785 1.00 0.00 C ATOM 0 HA PRO A 117 -26.055 23.270 7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -25.853 25.290 5.761 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -25.607 25.542 7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -23.603 25.494 5.306 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -23.453 26.152 6.923 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -22.359 23.677 5.969 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -22.310 24.280 7.614 1.00 0.00 H new ATOM 1811 N SER A 118 -27.150 22.937 5.352 1.00 0.00 N ATOM 1812 CA SER A 118 -27.789 22.279 4.225 1.00 0.00 C ATOM 1813 C SER A 118 -28.039 23.289 3.103 1.00 0.00 C ATOM 1814 O SER A 118 -28.327 24.456 3.366 1.00 0.00 O ATOM 1815 CB SER A 118 -29.102 21.617 4.645 1.00 0.00 C ATOM 1816 OG SER A 118 -29.380 20.448 3.878 1.00 0.00 O ATOM 0 H SER A 118 -27.761 23.554 5.887 1.00 0.00 H new ATOM 0 HA SER A 118 -27.121 21.499 3.861 1.00 0.00 H new ATOM 0 HB2 SER A 118 -29.054 21.354 5.702 1.00 0.00 H new ATOM 0 HB3 SER A 118 -29.920 22.329 4.531 1.00 0.00 H new ATOM 0 HG SER A 118 -30.226 20.054 4.178 1.00 0.00 H new ATOM 1822 N SER A 119 -27.919 22.804 1.876 1.00 0.00 N ATOM 1823 CA SER A 119 -28.129 23.650 0.713 1.00 0.00 C ATOM 1824 C SER A 119 -28.706 22.823 -0.438 1.00 0.00 C ATOM 1825 O SER A 119 -28.617 21.596 -0.431 1.00 0.00 O ATOM 1826 CB SER A 119 -26.826 24.324 0.280 1.00 0.00 C ATOM 1827 OG SER A 119 -26.329 25.215 1.276 1.00 0.00 O ATOM 0 H SER A 119 -27.679 21.836 1.662 1.00 0.00 H new ATOM 0 HA SER A 119 -28.839 24.432 0.983 1.00 0.00 H new ATOM 0 HB2 SER A 119 -26.076 23.562 0.069 1.00 0.00 H new ATOM 0 HB3 SER A 119 -26.992 24.873 -0.647 1.00 0.00 H new ATOM 0 HG SER A 119 -25.495 25.624 0.962 1.00 0.00 H new ATOM 1833 N GLY A 120 -29.285 23.529 -1.399 1.00 0.00 N ATOM 1834 CA GLY A 120 -29.877 22.875 -2.554 1.00 0.00 C ATOM 1835 C GLY A 120 -30.902 21.824 -2.124 1.00 0.00 C ATOM 1836 O GLY A 120 -30.662 20.626 -2.260 1.00 0.00 O ATOM 0 H GLY A 120 -29.357 24.546 -1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -30.358 23.618 -3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -29.095 22.403 -3.150 1.00 0.00 H new TER 1840 GLY A 120