USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1214 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 26 MET CE :methyl -163:sc= -0.0395 (180deg=-0.961) USER MOD Set 1.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 137 ASN : amide:sc= -0.908 K(o=-0.49,f=-2.6!) USER MOD Set 2.2: A 141 CYS SG : rot 111:sc= 0.415 USER MOD Set 3.1: A 47 SER OG : rot 50:sc= 0.0485 USER MOD Set 3.2: A 135 TYR OH : rot 145:sc= 0.0523 USER MOD Set 4.1: A 65 THR OG1 : rot 114:sc= 0.86 USER MOD Set 4.2: A 67 SER OG : rot 180:sc= 0.762 USER MOD Set 5.1: A 48 CYS SG : rot 18:sc= 0.977 USER MOD Set 5.2: A 147 THR OG1 : rot -78:sc= 2.05 USER MOD Set 6.1: A 9 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: A 11 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0291 USER MOD Single : A 6 SER OG : rot 180:sc= 0.017 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 25 MET CE :methyl -149:sc= -4.6! (180deg=-8.32!) USER MOD Single : A 27 THR OG1 : rot -73:sc= 1.09 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc=-0.00237 X(o=-0.0024,f=-0.27) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -139:sc= 0 (180deg=-1.55!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.0461 X(o=-0.046,f=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.303 K(o=-0.3,f=-2.5!) USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 52 SER OG : rot -70:sc= -0.892 USER MOD Single : A 54 SER OG : rot 116:sc= 1.13 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=-0.0039) USER MOD Single : A 77 SER OG : rot 145:sc= 0.329 USER MOD Single : A 78 LYS NZ :NH3+ 161:sc= 1.29 (180deg=0.977) USER MOD Single : A 80 THR OG1 : rot 180:sc=0.000299 USER MOD Single : A 82 LYS NZ :NH3+ -114:sc= 0.321 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -160:sc= -2.13 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0345 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.24) USER MOD Single : A 106 THR OG1 : rot -72:sc= -0.585 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0725 USER MOD Single : A 110 SER OG : rot -15:sc= 0.338 USER MOD Single : A 112 LYS NZ :NH3+ 147:sc= -0.357 (180deg=-1.67!) USER MOD Single : A 117 LYS NZ :NH3+ 132:sc= 0.192 (180deg=-0.0927) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -3.06! K(o=-3.1!,f=-1.6) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.0099) USER MOD Single : A 146 THR OG1 : rot -130:sc= -3.78! USER MOD Single : A 148 ASN : amide:sc= -0.852 K(o=-0.85,f=-3.9!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 52:sc= 0.214 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.583 10.035 5.616 1.00 0.00 N ATOM 2 CA GLY A 1 30.259 9.357 5.691 1.00 0.00 C ATOM 3 C GLY A 1 29.115 10.335 5.867 1.00 0.00 C ATOM 4 O GLY A 1 28.823 10.765 6.983 1.00 0.00 O ATOM 0 H1 GLY A 1 32.331 9.323 5.496 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.593 10.688 4.807 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.750 10.568 6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 1 30.100 8.776 4.782 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.262 8.653 6.523 1.00 0.00 H new ATOM 10 N SER A 2 28.464 10.688 4.763 1.00 0.00 N ATOM 11 CA SER A 2 27.345 11.622 4.801 1.00 0.00 C ATOM 12 C SER A 2 26.195 11.127 3.931 1.00 0.00 C ATOM 13 O SER A 2 26.117 11.448 2.745 1.00 0.00 O ATOM 14 CB SER A 2 27.795 13.007 4.332 1.00 0.00 C ATOM 15 OG SER A 2 27.030 14.028 4.950 1.00 0.00 O ATOM 0 H SER A 2 28.692 10.341 3.831 1.00 0.00 H new ATOM 0 HA SER A 2 26.995 11.690 5.831 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.851 13.148 4.564 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.695 13.078 3.249 1.00 0.00 H new ATOM 0 HG SER A 2 27.338 14.903 4.635 1.00 0.00 H new ATOM 21 N SER A 3 25.302 10.344 4.528 1.00 0.00 N ATOM 22 CA SER A 3 24.154 9.805 3.808 1.00 0.00 C ATOM 23 C SER A 3 22.847 10.268 4.442 1.00 0.00 C ATOM 24 O SER A 3 21.947 10.748 3.753 1.00 0.00 O ATOM 25 CB SER A 3 24.210 8.276 3.789 1.00 0.00 C ATOM 26 OG SER A 3 25.426 7.816 3.225 1.00 0.00 O ATOM 0 H SER A 3 25.351 10.069 5.509 1.00 0.00 H new ATOM 0 HA SER A 3 24.192 10.177 2.784 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.109 7.893 4.804 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.369 7.885 3.216 1.00 0.00 H new ATOM 0 HG SER A 3 25.437 6.836 3.226 1.00 0.00 H new ATOM 32 N GLY A 4 22.750 10.124 5.760 1.00 0.00 N ATOM 33 CA GLY A 4 21.549 10.533 6.465 1.00 0.00 C ATOM 34 C GLY A 4 21.775 10.681 7.957 1.00 0.00 C ATOM 35 O GLY A 4 21.997 9.695 8.659 1.00 0.00 O ATOM 0 H GLY A 4 23.482 9.731 6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.197 11.481 6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.762 9.800 6.291 1.00 0.00 H new ATOM 39 N SER A 5 21.719 11.916 8.442 1.00 0.00 N ATOM 40 CA SER A 5 21.919 12.192 9.860 1.00 0.00 C ATOM 41 C SER A 5 20.582 12.324 10.584 1.00 0.00 C ATOM 42 O SER A 5 20.420 13.171 11.462 1.00 0.00 O ATOM 43 CB SER A 5 22.740 13.469 10.043 1.00 0.00 C ATOM 44 OG SER A 5 21.968 14.619 9.740 1.00 0.00 O ATOM 0 H SER A 5 21.537 12.743 7.874 1.00 0.00 H new ATOM 0 HA SER A 5 22.464 11.353 10.293 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.101 13.529 11.070 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.618 13.436 9.398 1.00 0.00 H new ATOM 0 HG SER A 5 22.515 15.423 9.866 1.00 0.00 H new ATOM 50 N SER A 6 19.626 11.479 10.210 1.00 0.00 N ATOM 51 CA SER A 6 18.303 11.501 10.822 1.00 0.00 C ATOM 52 C SER A 6 18.161 10.383 11.849 1.00 0.00 C ATOM 53 O SER A 6 17.471 10.536 12.858 1.00 0.00 O ATOM 54 CB SER A 6 17.219 11.366 9.751 1.00 0.00 C ATOM 55 OG SER A 6 17.646 10.520 8.698 1.00 0.00 O ATOM 0 H SER A 6 19.744 10.770 9.486 1.00 0.00 H new ATOM 0 HA SER A 6 18.182 12.457 11.332 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.309 10.965 10.198 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.971 12.350 9.353 1.00 0.00 H new ATOM 0 HG SER A 6 16.935 10.448 8.027 1.00 0.00 H new ATOM 61 N GLY A 7 18.818 9.258 11.587 1.00 0.00 N ATOM 62 CA GLY A 7 18.752 8.130 12.496 1.00 0.00 C ATOM 63 C GLY A 7 20.089 7.435 12.657 1.00 0.00 C ATOM 64 O GLY A 7 20.955 7.903 13.396 1.00 0.00 O ATOM 0 H GLY A 7 19.396 9.108 10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.405 8.473 13.471 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.016 7.414 12.129 1.00 0.00 H new ATOM 68 N LYS A 8 20.259 6.314 11.961 1.00 0.00 N ATOM 69 CA LYS A 8 21.501 5.554 12.030 1.00 0.00 C ATOM 70 C LYS A 8 21.567 4.517 10.914 1.00 0.00 C ATOM 71 O LYS A 8 21.065 3.402 11.058 1.00 0.00 O ATOM 72 CB LYS A 8 21.627 4.864 13.390 1.00 0.00 C ATOM 73 CG LYS A 8 23.066 4.641 13.829 1.00 0.00 C ATOM 74 CD LYS A 8 23.287 5.076 15.268 1.00 0.00 C ATOM 75 CE LYS A 8 24.763 5.269 15.572 1.00 0.00 C ATOM 76 NZ LYS A 8 25.174 6.695 15.444 1.00 0.00 N ATOM 0 H LYS A 8 19.553 5.913 11.344 1.00 0.00 H new ATOM 0 HA LYS A 8 22.330 6.250 11.905 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.116 5.465 14.142 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.115 3.902 13.349 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.319 3.586 13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 8 23.737 5.196 13.174 1.00 0.00 H new ATOM 0 HD2 LYS A 8 22.752 6.007 15.454 1.00 0.00 H new ATOM 0 HD3 LYS A 8 22.870 4.328 15.943 1.00 0.00 H new ATOM 0 HE2 LYS A 8 24.974 4.919 16.583 1.00 0.00 H new ATOM 0 HE3 LYS A 8 25.357 4.658 14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.187 6.785 15.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.996 7.022 14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.626 7.275 16.110 1.00 0.00 H new ATOM 90 N CYS A 9 22.190 4.892 9.801 1.00 0.00 N ATOM 91 CA CYS A 9 22.322 3.995 8.658 1.00 0.00 C ATOM 92 C CYS A 9 20.953 3.611 8.106 1.00 0.00 C ATOM 93 O CYS A 9 20.158 2.961 8.786 1.00 0.00 O ATOM 94 CB CYS A 9 23.097 2.738 9.058 1.00 0.00 C ATOM 95 SG CYS A 9 23.442 1.617 7.681 1.00 0.00 S ATOM 0 H CYS A 9 22.611 5.811 9.666 1.00 0.00 H new ATOM 0 HA CYS A 9 22.873 4.519 7.877 1.00 0.00 H new ATOM 0 HB2 CYS A 9 24.040 3.036 9.516 1.00 0.00 H new ATOM 0 HB3 CYS A 9 22.530 2.200 9.818 1.00 0.00 H new ATOM 0 HG CYS A 9 24.102 0.585 8.116 1.00 0.00 H new ATOM 101 N GLU A 10 20.686 4.014 6.868 1.00 0.00 N ATOM 102 CA GLU A 10 19.413 3.712 6.223 1.00 0.00 C ATOM 103 C GLU A 10 19.196 2.204 6.127 1.00 0.00 C ATOM 104 O GLU A 10 18.062 1.727 6.163 1.00 0.00 O ATOM 105 CB GLU A 10 19.364 4.334 4.827 1.00 0.00 C ATOM 106 CG GLU A 10 17.954 4.609 4.333 1.00 0.00 C ATOM 107 CD GLU A 10 17.855 5.896 3.538 1.00 0.00 C ATOM 108 OE1 GLU A 10 18.159 6.968 4.103 1.00 0.00 O ATOM 109 OE2 GLU A 10 17.472 5.833 2.351 1.00 0.00 O ATOM 0 H GLU A 10 21.334 4.550 6.291 1.00 0.00 H new ATOM 0 HA GLU A 10 18.616 4.139 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 10 19.926 5.268 4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 10 19.863 3.667 4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.622 3.777 3.713 1.00 0.00 H new ATOM 0 HG3 GLU A 10 17.278 4.660 5.186 1.00 0.00 H new ATOM 116 N THR A 11 20.291 1.460 6.007 1.00 0.00 N ATOM 117 CA THR A 11 20.220 0.006 5.907 1.00 0.00 C ATOM 118 C THR A 11 19.439 -0.415 4.666 1.00 0.00 C ATOM 119 O THR A 11 18.678 0.370 4.103 1.00 0.00 O ATOM 120 CB THR A 11 19.567 -0.581 7.159 1.00 0.00 C ATOM 121 OG1 THR A 11 19.686 0.310 8.252 1.00 0.00 O ATOM 122 CG2 THR A 11 20.167 -1.905 7.580 1.00 0.00 C ATOM 0 H THR A 11 21.237 1.839 5.977 1.00 0.00 H new ATOM 0 HA THR A 11 21.237 -0.378 5.823 1.00 0.00 H new ATOM 0 HB THR A 11 18.522 -0.741 6.892 1.00 0.00 H new ATOM 0 HG1 THR A 11 19.261 -0.083 9.042 1.00 0.00 H new ATOM 0 HG21 THR A 11 19.659 -2.267 8.474 1.00 0.00 H new ATOM 0 HG22 THR A 11 20.047 -2.631 6.776 1.00 0.00 H new ATOM 0 HG23 THR A 11 21.228 -1.772 7.794 1.00 0.00 H new ATOM 130 N LYS A 12 19.634 -1.661 4.246 1.00 0.00 N ATOM 131 CA LYS A 12 18.948 -2.188 3.071 1.00 0.00 C ATOM 132 C LYS A 12 17.557 -2.695 3.436 1.00 0.00 C ATOM 133 O LYS A 12 17.375 -3.361 4.456 1.00 0.00 O ATOM 134 CB LYS A 12 19.765 -3.315 2.439 1.00 0.00 C ATOM 135 CG LYS A 12 19.950 -4.517 3.351 1.00 0.00 C ATOM 136 CD LYS A 12 21.308 -5.170 3.147 1.00 0.00 C ATOM 137 CE LYS A 12 21.355 -6.562 3.756 1.00 0.00 C ATOM 138 NZ LYS A 12 21.437 -6.516 5.241 1.00 0.00 N ATOM 0 H LYS A 12 20.261 -2.324 4.701 1.00 0.00 H new ATOM 0 HA LYS A 12 18.842 -1.378 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.274 -3.638 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 12 20.745 -2.929 2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 12 19.848 -4.205 4.390 1.00 0.00 H new ATOM 0 HG3 LYS A 12 19.163 -5.246 3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 12 21.527 -5.231 2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 12 22.083 -4.549 3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 12 20.466 -7.118 3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 12 22.216 -7.102 3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 21.467 -7.485 5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 22.298 -6.007 5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.603 -6.023 5.620 1.00 0.00 H new ATOM 152 N GLU A 13 16.578 -2.376 2.596 1.00 0.00 N ATOM 153 CA GLU A 13 15.201 -2.799 2.830 1.00 0.00 C ATOM 154 C GLU A 13 15.045 -4.298 2.589 1.00 0.00 C ATOM 155 O GLU A 13 15.865 -4.917 1.911 1.00 0.00 O ATOM 156 CB GLU A 13 14.245 -2.020 1.923 1.00 0.00 C ATOM 157 CG GLU A 13 13.412 -0.987 2.666 1.00 0.00 C ATOM 158 CD GLU A 13 13.875 0.433 2.407 1.00 0.00 C ATOM 159 OE1 GLU A 13 14.836 0.874 3.071 1.00 0.00 O ATOM 160 OE2 GLU A 13 13.277 1.103 1.539 1.00 0.00 O ATOM 0 H GLU A 13 16.712 -1.826 1.747 1.00 0.00 H new ATOM 0 HA GLU A 13 14.953 -2.589 3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.822 -1.519 1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.578 -2.722 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 13 12.368 -1.085 2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 13 13.458 -1.190 3.736 1.00 0.00 H new ATOM 167 N LYS A 14 13.987 -4.875 3.149 1.00 0.00 N ATOM 168 CA LYS A 14 13.723 -6.301 2.996 1.00 0.00 C ATOM 169 C LYS A 14 12.223 -6.577 2.982 1.00 0.00 C ATOM 170 O LYS A 14 11.722 -7.294 2.115 1.00 0.00 O ATOM 171 CB LYS A 14 14.388 -7.089 4.126 1.00 0.00 C ATOM 172 CG LYS A 14 15.795 -7.559 3.794 1.00 0.00 C ATOM 173 CD LYS A 14 16.085 -8.923 4.400 1.00 0.00 C ATOM 174 CE LYS A 14 17.574 -9.131 4.625 1.00 0.00 C ATOM 175 NZ LYS A 14 18.143 -10.134 3.682 1.00 0.00 N ATOM 0 H LYS A 14 13.298 -4.377 3.713 1.00 0.00 H new ATOM 0 HA LYS A 14 14.143 -6.623 2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 14 14.423 -6.466 5.020 1.00 0.00 H new ATOM 0 HB3 LYS A 14 13.771 -7.955 4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 14 15.918 -7.607 2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 14 16.519 -6.834 4.165 1.00 0.00 H new ATOM 0 HD2 LYS A 14 15.556 -9.020 5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 14 15.704 -9.703 3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 14 18.096 -8.182 4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 14 17.744 -9.459 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.160 -10.247 3.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 17.663 -11.047 3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.004 -9.809 2.704 1.00 0.00 H new ATOM 189 N GLY A 15 11.511 -6.004 3.947 1.00 0.00 N ATOM 190 CA GLY A 15 10.075 -6.201 4.028 1.00 0.00 C ATOM 191 C GLY A 15 9.310 -4.891 4.035 1.00 0.00 C ATOM 192 O GLY A 15 8.216 -4.807 4.592 1.00 0.00 O ATOM 0 H GLY A 15 11.903 -5.406 4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 15 9.746 -6.806 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 15 9.839 -6.761 4.933 1.00 0.00 H new ATOM 196 N ALA A 16 9.889 -3.867 3.416 1.00 0.00 N ATOM 197 CA ALA A 16 9.255 -2.555 3.354 1.00 0.00 C ATOM 198 C ALA A 16 9.444 -1.920 1.980 1.00 0.00 C ATOM 199 O ALA A 16 10.386 -2.248 1.258 1.00 0.00 O ATOM 200 CB ALA A 16 9.813 -1.648 4.438 1.00 0.00 C ATOM 0 H ALA A 16 10.795 -3.920 2.951 1.00 0.00 H new ATOM 0 HA ALA A 16 8.186 -2.686 3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.331 -0.672 4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.622 -2.090 5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.887 -1.531 4.297 1.00 0.00 H new ATOM 206 N ILE A 17 8.543 -1.010 1.625 1.00 0.00 N ATOM 207 CA ILE A 17 8.611 -0.329 0.338 1.00 0.00 C ATOM 208 C ILE A 17 8.542 1.185 0.514 1.00 0.00 C ATOM 209 O ILE A 17 7.942 1.682 1.466 1.00 0.00 O ATOM 210 CB ILE A 17 7.471 -0.785 -0.598 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.624 -0.143 -1.978 1.00 0.00 C ATOM 212 CG2 ILE A 17 6.116 -0.442 0.005 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.797 -0.814 -3.053 1.00 0.00 C ATOM 0 H ILE A 17 7.757 -0.727 2.211 1.00 0.00 H new ATOM 0 HA ILE A 17 9.567 -0.594 -0.113 1.00 0.00 H new ATOM 0 HB ILE A 17 7.531 -1.867 -0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.339 0.907 -1.915 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.674 -0.171 -2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.324 -0.771 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.007 -0.945 0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.045 0.636 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.955 -0.306 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.097 -1.858 -3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.742 -0.762 -2.785 1.00 0.00 H new ATOM 225 N THR A 18 9.162 1.911 -0.410 1.00 0.00 N ATOM 226 CA THR A 18 9.171 3.368 -0.357 1.00 0.00 C ATOM 227 C THR A 18 8.232 3.957 -1.405 1.00 0.00 C ATOM 228 O THR A 18 7.764 3.252 -2.298 1.00 0.00 O ATOM 229 CB THR A 18 10.591 3.898 -0.573 1.00 0.00 C ATOM 230 OG1 THR A 18 11.037 3.613 -1.886 1.00 0.00 O ATOM 231 CG2 THR A 18 11.600 3.316 0.392 1.00 0.00 C ATOM 0 H THR A 18 9.665 1.514 -1.204 1.00 0.00 H new ATOM 0 HA THR A 18 8.822 3.673 0.630 1.00 0.00 H new ATOM 0 HB THR A 18 10.528 4.973 -0.402 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.945 3.961 -2.006 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.585 3.733 0.184 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.310 3.562 1.414 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.633 2.233 0.275 1.00 0.00 H new ATOM 239 N ALA A 19 7.960 5.252 -1.286 1.00 0.00 N ATOM 240 CA ALA A 19 7.074 5.934 -2.223 1.00 0.00 C ATOM 241 C ALA A 19 7.623 5.869 -3.644 1.00 0.00 C ATOM 242 O ALA A 19 6.864 5.817 -4.612 1.00 0.00 O ATOM 243 CB ALA A 19 6.874 7.381 -1.800 1.00 0.00 C ATOM 0 H ALA A 19 8.339 5.850 -0.552 1.00 0.00 H new ATOM 0 HA ALA A 19 6.110 5.425 -2.210 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.211 7.879 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.431 7.411 -0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.837 7.892 -1.784 1.00 0.00 H new ATOM 249 N LYS A 20 8.947 5.870 -3.763 1.00 0.00 N ATOM 250 CA LYS A 20 9.598 5.810 -5.067 1.00 0.00 C ATOM 251 C LYS A 20 9.323 4.476 -5.752 1.00 0.00 C ATOM 252 O LYS A 20 8.945 4.433 -6.922 1.00 0.00 O ATOM 253 CB LYS A 20 11.106 6.020 -4.917 1.00 0.00 C ATOM 254 CG LYS A 20 11.754 6.659 -6.134 1.00 0.00 C ATOM 255 CD LYS A 20 11.684 5.747 -7.349 1.00 0.00 C ATOM 256 CE LYS A 20 12.981 5.774 -8.144 1.00 0.00 C ATOM 257 NZ LYS A 20 13.791 4.543 -7.927 1.00 0.00 N ATOM 0 H LYS A 20 9.590 5.912 -2.972 1.00 0.00 H new ATOM 0 HA LYS A 20 9.187 6.607 -5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.292 6.647 -4.045 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.581 5.058 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.257 7.603 -6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.796 6.892 -5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.475 4.727 -7.027 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.857 6.055 -7.989 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.754 5.877 -9.205 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.565 6.648 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.666 4.600 -8.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.029 4.458 -6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.244 3.710 -8.225 1.00 0.00 H new ATOM 271 N GLU A 21 9.516 3.387 -5.013 1.00 0.00 N ATOM 272 CA GLU A 21 9.289 2.049 -5.550 1.00 0.00 C ATOM 273 C GLU A 21 7.822 1.857 -5.923 1.00 0.00 C ATOM 274 O GLU A 21 7.501 1.133 -6.866 1.00 0.00 O ATOM 275 CB GLU A 21 9.714 0.990 -4.532 1.00 0.00 C ATOM 276 CG GLU A 21 11.107 0.431 -4.781 1.00 0.00 C ATOM 277 CD GLU A 21 11.522 -0.588 -3.738 1.00 0.00 C ATOM 278 OE1 GLU A 21 10.628 -1.155 -3.074 1.00 0.00 O ATOM 279 OE2 GLU A 21 12.740 -0.819 -3.586 1.00 0.00 O ATOM 0 H GLU A 21 9.829 3.405 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 21 9.892 1.937 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.679 1.424 -3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.994 0.171 -4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.138 -0.031 -5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.827 1.250 -4.790 1.00 0.00 H new ATOM 286 N LEU A 22 6.936 2.508 -5.177 1.00 0.00 N ATOM 287 CA LEU A 22 5.503 2.408 -5.429 1.00 0.00 C ATOM 288 C LEU A 22 5.130 3.106 -6.732 1.00 0.00 C ATOM 289 O LEU A 22 4.358 2.577 -7.532 1.00 0.00 O ATOM 290 CB LEU A 22 4.717 3.018 -4.267 1.00 0.00 C ATOM 291 CG LEU A 22 3.228 2.664 -4.239 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.978 1.483 -3.314 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.402 3.867 -3.806 1.00 0.00 C ATOM 0 H LEU A 22 7.185 3.111 -4.393 1.00 0.00 H new ATOM 0 HA LEU A 22 5.247 1.352 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.170 2.693 -3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.817 4.103 -4.310 1.00 0.00 H new ATOM 0 HG LEU A 22 2.922 2.382 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.914 1.245 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.540 0.619 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.300 1.737 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.346 3.597 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.710 4.180 -2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.558 4.687 -4.507 1.00 0.00 H new ATOM 305 N TYR A 23 5.683 4.296 -6.940 1.00 0.00 N ATOM 306 CA TYR A 23 5.409 5.067 -8.147 1.00 0.00 C ATOM 307 C TYR A 23 6.010 4.390 -9.374 1.00 0.00 C ATOM 308 O TYR A 23 5.412 4.390 -10.450 1.00 0.00 O ATOM 309 CB TYR A 23 5.965 6.485 -8.009 1.00 0.00 C ATOM 310 CG TYR A 23 5.689 7.365 -9.206 1.00 0.00 C ATOM 311 CD1 TYR A 23 4.454 7.981 -9.370 1.00 0.00 C ATOM 312 CD2 TYR A 23 6.663 7.581 -10.174 1.00 0.00 C ATOM 313 CE1 TYR A 23 4.197 8.786 -10.463 1.00 0.00 C ATOM 314 CE2 TYR A 23 6.414 8.385 -11.270 1.00 0.00 C ATOM 315 CZ TYR A 23 5.179 8.984 -11.410 1.00 0.00 C ATOM 316 OH TYR A 23 4.928 9.785 -12.500 1.00 0.00 O ATOM 0 H TYR A 23 6.324 4.748 -6.288 1.00 0.00 H new ATOM 0 HA TYR A 23 4.328 5.119 -8.276 1.00 0.00 H new ATOM 0 HB2 TYR A 23 5.536 6.949 -7.121 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.042 6.430 -7.851 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.682 7.828 -8.630 1.00 0.00 H new ATOM 0 HD2 TYR A 23 7.630 7.113 -10.068 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.232 9.258 -10.575 1.00 0.00 H new ATOM 0 HE2 TYR A 23 7.182 8.544 -12.013 1.00 0.00 H new ATOM 0 HH TYR A 23 5.724 9.821 -13.070 1.00 0.00 H new ATOM 326 N THR A 24 7.196 3.814 -9.205 1.00 0.00 N ATOM 327 CA THR A 24 7.878 3.133 -10.300 1.00 0.00 C ATOM 328 C THR A 24 7.098 1.900 -10.745 1.00 0.00 C ATOM 329 O THR A 24 7.143 1.515 -11.914 1.00 0.00 O ATOM 330 CB THR A 24 9.291 2.732 -9.876 1.00 0.00 C ATOM 331 OG1 THR A 24 9.983 3.837 -9.323 1.00 0.00 O ATOM 332 CG2 THR A 24 10.127 2.193 -11.017 1.00 0.00 C ATOM 0 H THR A 24 7.704 3.805 -8.321 1.00 0.00 H new ATOM 0 HA THR A 24 7.940 3.823 -11.141 1.00 0.00 H new ATOM 0 HB THR A 24 9.157 1.941 -9.138 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.668 3.996 -8.409 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.118 1.927 -10.648 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.646 1.308 -11.434 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.220 2.955 -11.791 1.00 0.00 H new ATOM 340 N MET A 25 6.387 1.285 -9.807 1.00 0.00 N ATOM 341 CA MET A 25 5.598 0.094 -10.105 1.00 0.00 C ATOM 342 C MET A 25 4.164 0.467 -10.467 1.00 0.00 C ATOM 343 O MET A 25 3.534 -0.185 -11.299 1.00 0.00 O ATOM 344 CB MET A 25 5.604 -0.859 -8.909 1.00 0.00 C ATOM 345 CG MET A 25 6.849 -1.727 -8.828 1.00 0.00 C ATOM 346 SD MET A 25 6.494 -3.399 -8.251 1.00 0.00 S ATOM 347 CE MET A 25 5.592 -3.052 -6.744 1.00 0.00 C ATOM 0 H MET A 25 6.340 1.590 -8.835 1.00 0.00 H new ATOM 0 HA MET A 25 6.050 -0.406 -10.961 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.517 -0.277 -7.991 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.726 -1.502 -8.963 1.00 0.00 H new ATOM 0 HG2 MET A 25 7.316 -1.778 -9.811 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.570 -1.260 -8.156 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.771 -3.848 -6.021 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.929 -2.102 -6.329 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.526 -2.994 -6.963 1.00 0.00 H new ATOM 357 N MET A 26 3.654 1.519 -9.836 1.00 0.00 N ATOM 358 CA MET A 26 2.293 1.978 -10.092 1.00 0.00 C ATOM 359 C MET A 26 2.116 2.365 -11.557 1.00 0.00 C ATOM 360 O MET A 26 1.342 1.743 -12.284 1.00 0.00 O ATOM 361 CB MET A 26 1.958 3.171 -9.194 1.00 0.00 C ATOM 362 CG MET A 26 1.334 2.774 -7.865 1.00 0.00 C ATOM 363 SD MET A 26 -0.052 3.831 -7.403 1.00 0.00 S ATOM 364 CE MET A 26 0.754 5.429 -7.316 1.00 0.00 C ATOM 0 H MET A 26 4.162 2.070 -9.144 1.00 0.00 H new ATOM 0 HA MET A 26 1.611 1.158 -9.866 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.869 3.739 -9.003 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.274 3.834 -9.724 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.994 1.740 -7.923 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.094 2.816 -7.085 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.124 6.124 -6.761 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.714 5.325 -6.810 1.00 0.00 H new ATOM 0 HE3 MET A 26 0.915 5.811 -8.324 1.00 0.00 H new ATOM 374 N THR A 27 2.838 3.397 -11.983 1.00 0.00 N ATOM 375 CA THR A 27 2.760 3.868 -13.361 1.00 0.00 C ATOM 376 C THR A 27 3.149 2.764 -14.340 1.00 0.00 C ATOM 377 O THR A 27 2.715 2.762 -15.492 1.00 0.00 O ATOM 378 CB THR A 27 3.668 5.082 -13.558 1.00 0.00 C ATOM 379 OG1 THR A 27 4.998 4.781 -13.174 1.00 0.00 O ATOM 380 CG2 THR A 27 3.226 6.295 -12.768 1.00 0.00 C ATOM 0 H THR A 27 3.483 3.923 -11.394 1.00 0.00 H new ATOM 0 HA THR A 27 1.728 4.157 -13.561 1.00 0.00 H new ATOM 0 HB THR A 27 3.607 5.318 -14.620 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.052 4.727 -12.197 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.914 7.120 -12.953 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.221 6.584 -13.076 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.225 6.056 -11.705 1.00 0.00 H new ATOM 388 N ASP A 28 3.970 1.825 -13.875 1.00 0.00 N ATOM 389 CA ASP A 28 4.416 0.716 -14.712 1.00 0.00 C ATOM 390 C ASP A 28 3.227 -0.057 -15.277 1.00 0.00 C ATOM 391 O ASP A 28 2.274 -0.361 -14.559 1.00 0.00 O ATOM 392 CB ASP A 28 5.317 -0.224 -13.908 1.00 0.00 C ATOM 393 CG ASP A 28 6.557 -0.634 -14.678 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.420 -1.388 -15.665 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.664 -0.203 -14.295 1.00 0.00 O ATOM 0 H ASP A 28 4.339 1.811 -12.924 1.00 0.00 H new ATOM 0 HA ASP A 28 4.983 1.129 -15.546 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.614 0.266 -12.981 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.753 -1.115 -13.631 1.00 0.00 H new ATOM 400 N LYS A 29 3.292 -0.372 -16.566 1.00 0.00 N ATOM 401 CA LYS A 29 2.222 -1.110 -17.227 1.00 0.00 C ATOM 402 C LYS A 29 2.608 -2.573 -17.418 1.00 0.00 C ATOM 403 O LYS A 29 2.193 -3.213 -18.385 1.00 0.00 O ATOM 404 CB LYS A 29 1.898 -0.476 -18.581 1.00 0.00 C ATOM 405 CG LYS A 29 1.525 0.995 -18.490 1.00 0.00 C ATOM 406 CD LYS A 29 1.739 1.707 -19.817 1.00 0.00 C ATOM 407 CE LYS A 29 0.864 1.120 -20.912 1.00 0.00 C ATOM 408 NZ LYS A 29 -0.400 1.885 -21.086 1.00 0.00 N ATOM 0 H LYS A 29 4.074 -0.128 -17.174 1.00 0.00 H new ATOM 0 HA LYS A 29 1.338 -1.066 -16.591 1.00 0.00 H new ATOM 0 HB2 LYS A 29 2.760 -0.584 -19.239 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.075 -1.023 -19.042 1.00 0.00 H new ATOM 0 HG2 LYS A 29 0.481 1.089 -18.190 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.124 1.476 -17.717 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.517 2.768 -19.702 1.00 0.00 H new ATOM 0 HD3 LYS A 29 2.787 1.631 -20.107 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.416 1.113 -21.852 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.630 0.083 -20.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.967 1.451 -21.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -0.940 1.871 -20.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -0.178 2.869 -21.341 1.00 0.00 H new ATOM 422 N ASN A 30 3.402 -3.097 -16.490 1.00 0.00 N ATOM 423 CA ASN A 30 3.843 -4.485 -16.557 1.00 0.00 C ATOM 424 C ASN A 30 3.632 -5.188 -15.220 1.00 0.00 C ATOM 425 O ASN A 30 3.121 -6.308 -15.170 1.00 0.00 O ATOM 426 CB ASN A 30 5.318 -4.555 -16.955 1.00 0.00 C ATOM 427 CG ASN A 30 5.604 -3.817 -18.248 1.00 0.00 C ATOM 428 OD1 ASN A 30 4.844 -3.913 -19.212 1.00 0.00 O ATOM 429 ND2 ASN A 30 6.705 -3.076 -18.277 1.00 0.00 N ATOM 0 H ASN A 30 3.753 -2.581 -15.683 1.00 0.00 H new ATOM 0 HA ASN A 30 3.245 -4.994 -17.313 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.927 -4.132 -16.156 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.613 -5.599 -17.063 1.00 0.00 H new ATOM 0 HD21 ASN A 30 6.949 -2.558 -19.121 1.00 0.00 H new ATOM 0 HD22 ASN A 30 7.307 -3.025 -17.455 1.00 0.00 H new ATOM 436 N ILE A 31 4.027 -4.524 -14.139 1.00 0.00 N ATOM 437 CA ILE A 31 3.880 -5.086 -12.801 1.00 0.00 C ATOM 438 C ILE A 31 2.750 -4.401 -12.040 1.00 0.00 C ATOM 439 O ILE A 31 2.857 -3.233 -11.666 1.00 0.00 O ATOM 440 CB ILE A 31 5.184 -4.954 -11.990 1.00 0.00 C ATOM 441 CG1 ILE A 31 6.372 -5.484 -12.797 1.00 0.00 C ATOM 442 CG2 ILE A 31 5.062 -5.695 -10.667 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.593 -4.594 -12.730 1.00 0.00 C ATOM 0 H ILE A 31 4.451 -3.597 -14.163 1.00 0.00 H new ATOM 0 HA ILE A 31 3.644 -6.143 -12.925 1.00 0.00 H new ATOM 0 HB ILE A 31 5.357 -3.899 -11.779 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.635 -6.477 -12.431 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.072 -5.597 -13.839 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.991 -5.593 -10.106 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.240 -5.274 -10.088 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.868 -6.750 -10.858 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.395 -5.031 -13.325 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.346 -3.608 -13.123 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.919 -4.501 -11.694 1.00 0.00 H new ATOM 455 N SER A 32 1.667 -5.136 -11.811 1.00 0.00 N ATOM 456 CA SER A 32 0.516 -4.600 -11.094 1.00 0.00 C ATOM 457 C SER A 32 0.879 -4.285 -9.646 1.00 0.00 C ATOM 458 O SER A 32 1.980 -4.593 -9.189 1.00 0.00 O ATOM 459 CB SER A 32 -0.645 -5.593 -11.136 1.00 0.00 C ATOM 460 OG SER A 32 -1.079 -5.816 -12.467 1.00 0.00 O ATOM 0 H SER A 32 1.562 -6.105 -12.112 1.00 0.00 H new ATOM 0 HA SER A 32 0.211 -3.675 -11.584 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.336 -6.537 -10.688 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.474 -5.213 -10.539 1.00 0.00 H new ATOM 0 HG SER A 32 -1.821 -6.456 -12.466 1.00 0.00 H new ATOM 466 N LEU A 33 -0.054 -3.669 -8.928 1.00 0.00 N ATOM 467 CA LEU A 33 0.167 -3.311 -7.532 1.00 0.00 C ATOM 468 C LEU A 33 -1.091 -2.707 -6.918 1.00 0.00 C ATOM 469 O LEU A 33 -1.868 -2.039 -7.601 1.00 0.00 O ATOM 470 CB LEU A 33 1.330 -2.323 -7.414 1.00 0.00 C ATOM 471 CG LEU A 33 1.851 -2.104 -5.992 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.443 -3.391 -5.433 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.883 -0.985 -5.971 1.00 0.00 C ATOM 0 H LEU A 33 -0.971 -3.407 -9.290 1.00 0.00 H new ATOM 0 HA LEU A 33 0.415 -4.221 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.152 -2.677 -8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.014 -1.363 -7.821 1.00 0.00 H new ATOM 0 HG LEU A 33 1.013 -1.812 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.808 -3.214 -4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.676 -4.165 -5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.269 -3.716 -6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.244 -0.842 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.719 -1.249 -6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.426 -0.062 -6.327 1.00 0.00 H new ATOM 485 N ILE A 34 -1.287 -2.947 -5.626 1.00 0.00 N ATOM 486 CA ILE A 34 -2.451 -2.426 -4.920 1.00 0.00 C ATOM 487 C ILE A 34 -2.043 -1.723 -3.629 1.00 0.00 C ATOM 488 O ILE A 34 -1.031 -2.066 -3.017 1.00 0.00 O ATOM 489 CB ILE A 34 -3.453 -3.547 -4.585 1.00 0.00 C ATOM 490 CG1 ILE A 34 -3.744 -4.389 -5.828 1.00 0.00 C ATOM 491 CG2 ILE A 34 -4.740 -2.957 -4.026 1.00 0.00 C ATOM 492 CD1 ILE A 34 -4.718 -5.520 -5.578 1.00 0.00 C ATOM 0 H ILE A 34 -0.655 -3.499 -5.047 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.929 -1.708 -5.586 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.012 -4.193 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.143 -3.743 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.808 -4.803 -6.204 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.438 -3.761 -3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.519 -2.396 -3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.186 -2.291 -4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.877 -6.074 -6.503 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.312 -6.189 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.668 -5.112 -5.231 1.00 0.00 H new ATOM 504 N ILE A 35 -2.837 -0.739 -3.222 1.00 0.00 N ATOM 505 CA ILE A 35 -2.560 0.014 -2.005 1.00 0.00 C ATOM 506 C ILE A 35 -3.741 -0.055 -1.041 1.00 0.00 C ATOM 507 O ILE A 35 -4.891 -0.181 -1.462 1.00 0.00 O ATOM 508 CB ILE A 35 -2.248 1.491 -2.316 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.159 1.592 -3.385 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.825 2.224 -1.051 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.383 2.717 -4.371 1.00 0.00 C ATOM 0 H ILE A 35 -3.678 -0.444 -3.718 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.686 -0.441 -1.540 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.153 1.963 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.195 1.734 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.106 0.649 -3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.609 3.265 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.630 2.179 -0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.933 1.753 -0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.573 2.729 -5.100 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.332 2.566 -4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.406 3.668 -3.839 1.00 0.00 H new ATOM 523 N MET A 36 -3.450 0.026 0.253 1.00 0.00 N ATOM 524 CA MET A 36 -4.490 -0.028 1.275 1.00 0.00 C ATOM 525 C MET A 36 -4.225 0.993 2.376 1.00 0.00 C ATOM 526 O MET A 36 -3.079 1.361 2.632 1.00 0.00 O ATOM 527 CB MET A 36 -4.573 -1.433 1.874 1.00 0.00 C ATOM 528 CG MET A 36 -4.768 -2.526 0.837 1.00 0.00 C ATOM 529 SD MET A 36 -5.246 -4.103 1.571 1.00 0.00 S ATOM 530 CE MET A 36 -5.425 -5.118 0.107 1.00 0.00 C ATOM 0 H MET A 36 -2.504 0.129 0.619 1.00 0.00 H new ATOM 0 HA MET A 36 -5.442 0.214 0.802 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.660 -1.634 2.435 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.398 -1.467 2.585 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.533 -2.214 0.126 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.844 -2.657 0.274 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.305 -5.753 0.210 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.540 -4.478 -0.768 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.539 -5.742 -0.014 1.00 0.00 H new ATOM 540 N ASP A 37 -5.293 1.446 3.025 1.00 0.00 N ATOM 541 CA ASP A 37 -5.177 2.424 4.100 1.00 0.00 C ATOM 542 C ASP A 37 -5.601 1.818 5.434 1.00 0.00 C ATOM 543 O ASP A 37 -6.775 1.858 5.801 1.00 0.00 O ATOM 544 CB ASP A 37 -6.032 3.655 3.792 1.00 0.00 C ATOM 545 CG ASP A 37 -5.739 4.233 2.421 1.00 0.00 C ATOM 546 OD1 ASP A 37 -6.020 3.548 1.416 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.227 5.371 2.354 1.00 0.00 O ATOM 0 H ASP A 37 -6.249 1.151 2.825 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.132 2.725 4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.087 3.386 3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.854 4.417 4.551 1.00 0.00 H new ATOM 552 N ALA A 38 -4.636 1.259 6.158 1.00 0.00 N ATOM 553 CA ALA A 38 -4.909 0.645 7.450 1.00 0.00 C ATOM 554 C ALA A 38 -5.174 1.704 8.516 1.00 0.00 C ATOM 555 O ALA A 38 -4.372 1.896 9.429 1.00 0.00 O ATOM 556 CB ALA A 38 -3.748 -0.247 7.866 1.00 0.00 C ATOM 0 H ALA A 38 -3.658 1.219 5.870 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.806 0.033 7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.965 -0.700 8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.607 -1.031 7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.839 0.350 7.941 1.00 0.00 H new ATOM 562 N ARG A 39 -6.307 2.388 8.393 1.00 0.00 N ATOM 563 CA ARG A 39 -6.681 3.427 9.345 1.00 0.00 C ATOM 564 C ARG A 39 -8.183 3.410 9.607 1.00 0.00 C ATOM 565 O ARG A 39 -8.901 2.543 9.107 1.00 0.00 O ATOM 566 CB ARG A 39 -6.257 4.801 8.824 1.00 0.00 C ATOM 567 CG ARG A 39 -4.769 4.911 8.535 1.00 0.00 C ATOM 568 CD ARG A 39 -4.483 4.833 7.044 1.00 0.00 C ATOM 569 NE ARG A 39 -4.714 6.111 6.374 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.220 6.421 5.178 1.00 0.00 C ATOM 571 NH1 ARG A 39 -3.469 5.550 4.516 1.00 0.00 N ATOM 572 NH2 ARG A 39 -4.480 7.605 4.641 1.00 0.00 N ATOM 0 H ARG A 39 -6.982 2.241 7.643 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.165 3.227 10.284 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.813 5.022 7.913 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.533 5.559 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.389 5.853 8.930 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.237 4.111 9.051 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.449 4.524 6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.115 4.068 6.593 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.288 6.806 6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.268 4.637 4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.093 5.794 3.600 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.058 8.278 5.145 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.102 7.843 3.724 1.00 0.00 H new ATOM 586 N ARG A 40 -8.653 4.373 10.392 1.00 0.00 N ATOM 587 CA ARG A 40 -10.071 4.469 10.719 1.00 0.00 C ATOM 588 C ARG A 40 -10.907 4.671 9.459 1.00 0.00 C ATOM 589 O ARG A 40 -10.370 4.779 8.357 1.00 0.00 O ATOM 590 CB ARG A 40 -10.314 5.620 11.696 1.00 0.00 C ATOM 591 CG ARG A 40 -9.984 5.273 13.139 1.00 0.00 C ATOM 592 CD ARG A 40 -11.229 4.882 13.920 1.00 0.00 C ATOM 593 NE ARG A 40 -11.484 5.792 15.035 1.00 0.00 N ATOM 594 CZ ARG A 40 -12.656 5.890 15.659 1.00 0.00 C ATOM 595 NH1 ARG A 40 -13.682 5.138 15.280 1.00 0.00 N ATOM 596 NH2 ARG A 40 -12.802 6.742 16.664 1.00 0.00 N ATOM 0 H ARG A 40 -8.073 5.098 10.814 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.374 3.533 11.189 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.714 6.477 11.391 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.359 5.924 11.634 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -9.267 4.452 13.162 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -9.506 6.127 13.619 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.090 4.878 13.251 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.115 3.867 14.300 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.719 6.387 15.354 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -13.575 4.481 14.507 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -14.578 5.217 15.762 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.017 7.322 16.959 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.700 6.817 17.142 1.00 0.00 H new ATOM 610 N MET A 41 -12.224 4.720 9.630 1.00 0.00 N ATOM 611 CA MET A 41 -13.134 4.909 8.507 1.00 0.00 C ATOM 612 C MET A 41 -13.264 6.388 8.156 1.00 0.00 C ATOM 613 O MET A 41 -13.334 6.753 6.982 1.00 0.00 O ATOM 614 CB MET A 41 -14.510 4.326 8.834 1.00 0.00 C ATOM 615 CG MET A 41 -15.172 3.631 7.657 1.00 0.00 C ATOM 616 SD MET A 41 -16.654 2.720 8.132 1.00 0.00 S ATOM 617 CE MET A 41 -17.428 2.477 6.535 1.00 0.00 C ATOM 0 H MET A 41 -12.685 4.631 10.536 1.00 0.00 H new ATOM 0 HA MET A 41 -12.722 4.385 7.645 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.409 3.615 9.654 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.161 5.127 9.185 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.433 4.373 6.902 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.460 2.945 7.198 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.360 1.926 6.662 1.00 0.00 H new ATOM 0 HE2 MET A 41 -17.638 3.446 6.081 1.00 0.00 H new ATOM 0 HE3 MET A 41 -16.757 1.911 5.888 1.00 0.00 H new ATOM 627 N GLN A 42 -13.296 7.234 9.180 1.00 0.00 N ATOM 628 CA GLN A 42 -13.418 8.672 8.980 1.00 0.00 C ATOM 629 C GLN A 42 -12.180 9.234 8.285 1.00 0.00 C ATOM 630 O GLN A 42 -12.263 10.218 7.549 1.00 0.00 O ATOM 631 CB GLN A 42 -13.630 9.378 10.322 1.00 0.00 C ATOM 632 CG GLN A 42 -14.823 10.320 10.331 1.00 0.00 C ATOM 633 CD GLN A 42 -15.646 10.206 11.600 1.00 0.00 C ATOM 634 OE1 GLN A 42 -16.873 10.129 11.553 1.00 0.00 O ATOM 635 NE2 GLN A 42 -14.971 10.194 12.744 1.00 0.00 N ATOM 0 H GLN A 42 -13.239 6.948 10.157 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.283 8.852 8.341 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.764 8.627 11.101 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.731 9.941 10.573 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -14.472 11.346 10.221 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.457 10.106 9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -13.953 10.260 12.736 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -15.471 10.119 13.630 1.00 0.00 H new ATOM 644 N ASP A 43 -11.036 8.602 8.524 1.00 0.00 N ATOM 645 CA ASP A 43 -9.782 9.039 7.922 1.00 0.00 C ATOM 646 C ASP A 43 -9.851 8.965 6.399 1.00 0.00 C ATOM 647 O ASP A 43 -9.467 9.905 5.704 1.00 0.00 O ATOM 648 CB ASP A 43 -8.621 8.183 8.433 1.00 0.00 C ATOM 649 CG ASP A 43 -7.939 8.796 9.640 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.452 9.942 9.529 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.892 8.131 10.697 1.00 0.00 O ATOM 0 H ASP A 43 -10.951 7.786 9.130 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.614 10.077 8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.991 7.191 8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.891 8.052 7.634 1.00 0.00 H new ATOM 656 N TYR A 44 -10.343 7.841 5.887 1.00 0.00 N ATOM 657 CA TYR A 44 -10.462 7.645 4.447 1.00 0.00 C ATOM 658 C TYR A 44 -11.351 8.715 3.821 1.00 0.00 C ATOM 659 O TYR A 44 -11.155 9.105 2.671 1.00 0.00 O ATOM 660 CB TYR A 44 -11.027 6.256 4.144 1.00 0.00 C ATOM 661 CG TYR A 44 -11.007 5.899 2.675 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.829 5.959 1.942 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.167 5.503 2.021 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.807 5.635 0.598 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.153 5.176 0.678 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.972 5.244 -0.028 1.00 0.00 C ATOM 667 OH TYR A 44 -10.953 4.919 -1.365 1.00 0.00 O ATOM 0 H TYR A 44 -10.665 7.053 6.448 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.466 7.728 4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.454 5.512 4.698 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -12.053 6.204 4.508 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.915 6.264 2.430 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.095 5.450 2.571 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.883 5.688 0.042 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.063 4.869 0.185 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.854 4.664 -1.652 1.00 0.00 H new ATOM 677 N GLN A 45 -12.330 9.186 4.588 1.00 0.00 N ATOM 678 CA GLN A 45 -13.250 10.212 4.108 1.00 0.00 C ATOM 679 C GLN A 45 -12.549 11.563 3.995 1.00 0.00 C ATOM 680 O GLN A 45 -12.895 12.383 3.146 1.00 0.00 O ATOM 681 CB GLN A 45 -14.454 10.325 5.043 1.00 0.00 C ATOM 682 CG GLN A 45 -15.070 8.983 5.408 1.00 0.00 C ATOM 683 CD GLN A 45 -16.584 8.995 5.328 1.00 0.00 C ATOM 684 OE1 GLN A 45 -17.177 9.849 4.668 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.219 8.044 6.004 1.00 0.00 N ATOM 0 H GLN A 45 -12.506 8.874 5.543 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.596 9.919 3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.148 10.835 5.956 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.214 10.947 4.570 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.681 8.215 4.740 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.765 8.710 6.418 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.688 7.356 6.538 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.238 8.001 5.989 1.00 0.00 H new ATOM 694 N ASP A 46 -11.564 11.787 4.860 1.00 0.00 N ATOM 695 CA ASP A 46 -10.816 13.039 4.857 1.00 0.00 C ATOM 696 C ASP A 46 -9.727 13.019 3.789 1.00 0.00 C ATOM 697 O ASP A 46 -9.795 13.755 2.804 1.00 0.00 O ATOM 698 CB ASP A 46 -10.195 13.288 6.232 1.00 0.00 C ATOM 699 CG ASP A 46 -9.546 14.656 6.334 1.00 0.00 C ATOM 700 OD1 ASP A 46 -8.614 14.929 5.549 1.00 0.00 O ATOM 701 OD2 ASP A 46 -9.971 15.451 7.197 1.00 0.00 O ATOM 0 H ASP A 46 -11.266 11.119 5.571 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.509 13.848 4.627 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.965 13.196 6.998 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.450 12.519 6.436 1.00 0.00 H new ATOM 706 N SER A 47 -8.722 12.174 3.993 1.00 0.00 N ATOM 707 CA SER A 47 -7.617 12.057 3.049 1.00 0.00 C ATOM 708 C SER A 47 -7.454 10.615 2.579 1.00 0.00 C ATOM 709 O SER A 47 -7.722 9.674 3.327 1.00 0.00 O ATOM 710 CB SER A 47 -6.317 12.552 3.689 1.00 0.00 C ATOM 711 OG SER A 47 -5.896 13.774 3.110 1.00 0.00 O ATOM 0 H SER A 47 -8.650 11.560 4.804 1.00 0.00 H new ATOM 0 HA SER A 47 -7.844 12.677 2.182 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.464 12.685 4.761 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.538 11.800 3.565 1.00 0.00 H new ATOM 0 HG SER A 47 -6.645 14.406 3.098 1.00 0.00 H new ATOM 717 N CYS A 48 -7.013 10.448 1.337 1.00 0.00 N ATOM 718 CA CYS A 48 -6.815 9.121 0.768 1.00 0.00 C ATOM 719 C CYS A 48 -6.195 9.210 -0.622 1.00 0.00 C ATOM 720 O CYS A 48 -6.324 10.227 -1.305 1.00 0.00 O ATOM 721 CB CYS A 48 -8.144 8.368 0.700 1.00 0.00 C ATOM 722 SG CYS A 48 -9.501 9.332 -0.009 1.00 0.00 S ATOM 0 H CYS A 48 -6.786 11.216 0.705 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.129 8.575 1.416 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.007 7.463 0.108 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.423 8.052 1.705 1.00 0.00 H new ATOM 0 HG CYS A 48 -9.017 10.346 -0.663 1.00 0.00 H new ATOM 728 N ILE A 49 -5.522 8.142 -1.036 1.00 0.00 N ATOM 729 CA ILE A 49 -4.884 8.101 -2.346 1.00 0.00 C ATOM 730 C ILE A 49 -5.921 7.994 -3.459 1.00 0.00 C ATOM 731 O ILE A 49 -7.053 7.571 -3.226 1.00 0.00 O ATOM 732 CB ILE A 49 -3.903 6.916 -2.457 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.945 6.902 -1.263 1.00 0.00 C ATOM 734 CG2 ILE A 49 -3.129 6.987 -3.766 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.971 8.061 -1.252 1.00 0.00 C ATOM 0 H ILE A 49 -5.404 7.293 -0.483 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.330 9.033 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.476 5.989 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.527 6.919 -0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.384 5.967 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.441 6.144 -3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.826 6.950 -4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.565 7.919 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.325 7.985 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.363 8.034 -2.156 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.523 9.000 -1.214 1.00 0.00 H new ATOM 747 N LEU A 50 -5.528 8.382 -4.667 1.00 0.00 N ATOM 748 CA LEU A 50 -6.424 8.332 -5.815 1.00 0.00 C ATOM 749 C LEU A 50 -6.758 6.889 -6.184 1.00 0.00 C ATOM 750 O LEU A 50 -7.887 6.436 -5.995 1.00 0.00 O ATOM 751 CB LEU A 50 -5.792 9.043 -7.013 1.00 0.00 C ATOM 752 CG LEU A 50 -6.079 10.543 -7.099 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.856 11.294 -7.606 1.00 0.00 C ATOM 754 CD2 LEU A 50 -7.278 10.804 -7.999 1.00 0.00 C ATOM 0 H LEU A 50 -4.594 8.735 -4.876 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.349 8.842 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.713 8.896 -6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.147 8.567 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.313 10.907 -6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.080 12.359 -7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.021 11.133 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.590 10.928 -8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.469 11.876 -8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.071 10.425 -9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.154 10.298 -7.593 1.00 0.00 H new ATOM 766 N HIS A 51 -5.769 6.173 -6.709 1.00 0.00 N ATOM 767 CA HIS A 51 -5.960 4.782 -7.105 1.00 0.00 C ATOM 768 C HIS A 51 -5.451 3.834 -6.024 1.00 0.00 C ATOM 769 O HIS A 51 -4.369 3.260 -6.147 1.00 0.00 O ATOM 770 CB HIS A 51 -5.240 4.504 -8.426 1.00 0.00 C ATOM 771 CG HIS A 51 -5.690 5.386 -9.549 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.928 5.986 -9.606 1.00 0.00 N ATOM 773 CD2 HIS A 51 -5.036 5.769 -10.676 1.00 0.00 C ATOM 774 CE1 HIS A 51 -6.988 6.698 -10.740 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.866 6.599 -11.425 1.00 0.00 N ATOM 0 H HIS A 51 -4.828 6.532 -6.870 1.00 0.00 H new ATOM 0 HA HIS A 51 -7.028 4.610 -7.238 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.168 4.634 -8.280 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.400 3.463 -8.706 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.033 5.477 -10.948 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.844 7.278 -11.052 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.650 7.040 -12.319 1.00 0.00 H new ATOM 783 N SER A 52 -6.237 3.675 -4.965 1.00 0.00 N ATOM 784 CA SER A 52 -5.866 2.797 -3.862 1.00 0.00 C ATOM 785 C SER A 52 -7.092 2.100 -3.283 1.00 0.00 C ATOM 786 O SER A 52 -8.214 2.308 -3.744 1.00 0.00 O ATOM 787 CB SER A 52 -5.158 3.593 -2.767 1.00 0.00 C ATOM 788 OG SER A 52 -6.054 4.483 -2.124 1.00 0.00 O ATOM 0 H SER A 52 -7.136 4.143 -4.847 1.00 0.00 H new ATOM 0 HA SER A 52 -5.187 2.037 -4.250 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.731 2.909 -2.034 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.330 4.155 -3.199 1.00 0.00 H new ATOM 0 HG SER A 52 -6.294 5.207 -2.740 1.00 0.00 H new ATOM 794 N LEU A 53 -6.869 1.274 -2.268 1.00 0.00 N ATOM 795 CA LEU A 53 -7.954 0.546 -1.619 1.00 0.00 C ATOM 796 C LEU A 53 -8.161 1.044 -0.193 1.00 0.00 C ATOM 797 O LEU A 53 -7.227 1.525 0.449 1.00 0.00 O ATOM 798 CB LEU A 53 -7.654 -0.955 -1.611 1.00 0.00 C ATOM 799 CG LEU A 53 -8.863 -1.853 -1.345 1.00 0.00 C ATOM 800 CD1 LEU A 53 -9.996 -1.523 -2.302 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.471 -3.319 -1.464 1.00 0.00 C ATOM 0 H LEU A 53 -5.945 1.091 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.870 0.722 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.221 -1.229 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.897 -1.155 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.211 -1.670 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.847 -2.173 -2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.293 -0.483 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.662 -1.676 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.342 -3.945 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.097 -3.515 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.692 -3.548 -0.736 1.00 0.00 H new ATOM 813 N SER A 54 -9.390 0.926 0.298 1.00 0.00 N ATOM 814 CA SER A 54 -9.718 1.366 1.649 1.00 0.00 C ATOM 815 C SER A 54 -9.972 0.173 2.565 1.00 0.00 C ATOM 816 O SER A 54 -10.272 -0.927 2.100 1.00 0.00 O ATOM 817 CB SER A 54 -10.946 2.277 1.628 1.00 0.00 C ATOM 818 OG SER A 54 -10.956 3.148 2.745 1.00 0.00 O ATOM 0 H SER A 54 -10.175 0.530 -0.219 1.00 0.00 H new ATOM 0 HA SER A 54 -8.866 1.924 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.953 2.861 0.708 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.852 1.671 1.628 1.00 0.00 H new ATOM 0 HG SER A 54 -10.876 4.075 2.438 1.00 0.00 H new ATOM 824 N VAL A 55 -9.850 0.399 3.869 1.00 0.00 N ATOM 825 CA VAL A 55 -10.067 -0.654 4.851 1.00 0.00 C ATOM 826 C VAL A 55 -10.106 -0.080 6.269 1.00 0.00 C ATOM 827 O VAL A 55 -9.085 0.358 6.796 1.00 0.00 O ATOM 828 CB VAL A 55 -8.966 -1.732 4.769 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.600 -1.132 5.063 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.268 -2.883 5.719 1.00 0.00 C ATOM 0 H VAL A 55 -9.602 1.304 4.269 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.029 -1.113 4.622 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.950 -2.126 3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.839 -1.910 5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.381 -0.351 4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.599 -0.704 6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.479 -3.632 5.645 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.318 -2.508 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.223 -3.335 5.451 1.00 0.00 H new ATOM 840 N PRO A 56 -11.291 -0.072 6.909 1.00 0.00 N ATOM 841 CA PRO A 56 -11.447 0.456 8.269 1.00 0.00 C ATOM 842 C PRO A 56 -10.710 -0.387 9.305 1.00 0.00 C ATOM 843 O PRO A 56 -10.578 -1.601 9.154 1.00 0.00 O ATOM 844 CB PRO A 56 -12.958 0.399 8.510 1.00 0.00 C ATOM 845 CG PRO A 56 -13.455 -0.645 7.571 1.00 0.00 C ATOM 846 CD PRO A 56 -12.567 -0.572 6.362 1.00 0.00 C ATOM 0 HA PRO A 56 -11.028 1.458 8.364 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.184 0.140 9.544 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.426 1.363 8.313 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.411 -1.634 8.028 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.496 -0.464 7.302 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.448 -1.548 5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.972 0.100 5.605 1.00 0.00 H new ATOM 854 N GLU A 57 -10.231 0.268 10.358 1.00 0.00 N ATOM 855 CA GLU A 57 -9.505 -0.419 11.420 1.00 0.00 C ATOM 856 C GLU A 57 -10.436 -1.326 12.219 1.00 0.00 C ATOM 857 O GLU A 57 -10.017 -2.360 12.739 1.00 0.00 O ATOM 858 CB GLU A 57 -8.842 0.597 12.352 1.00 0.00 C ATOM 859 CG GLU A 57 -7.908 -0.033 13.372 1.00 0.00 C ATOM 860 CD GLU A 57 -6.796 0.906 13.801 1.00 0.00 C ATOM 861 OE1 GLU A 57 -6.376 1.744 12.975 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.346 0.803 14.961 1.00 0.00 O ATOM 0 H GLU A 57 -10.333 1.273 10.498 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.735 -1.036 10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.282 1.315 11.753 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.617 1.156 12.877 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.482 -0.335 14.248 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.472 -0.938 12.950 1.00 0.00 H new ATOM 869 N GLU A 58 -11.702 -0.932 12.313 1.00 0.00 N ATOM 870 CA GLU A 58 -12.693 -1.709 13.048 1.00 0.00 C ATOM 871 C GLU A 58 -12.796 -3.127 12.492 1.00 0.00 C ATOM 872 O GLU A 58 -13.091 -4.072 13.223 1.00 0.00 O ATOM 873 CB GLU A 58 -14.059 -1.021 12.989 1.00 0.00 C ATOM 874 CG GLU A 58 -14.405 -0.247 14.250 1.00 0.00 C ATOM 875 CD GLU A 58 -15.364 0.897 13.987 1.00 0.00 C ATOM 876 OE1 GLU A 58 -15.050 1.751 13.132 1.00 0.00 O ATOM 877 OE2 GLU A 58 -16.430 0.940 14.636 1.00 0.00 O ATOM 0 H GLU A 58 -12.066 -0.079 11.889 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.372 -1.770 14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.077 -0.340 12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.828 -1.773 12.812 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.847 -0.926 14.979 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.490 0.145 14.694 1.00 0.00 H new ATOM 884 N ALA A 59 -12.550 -3.267 11.193 1.00 0.00 N ATOM 885 CA ALA A 59 -12.613 -4.569 10.540 1.00 0.00 C ATOM 886 C ALA A 59 -11.291 -5.316 10.676 1.00 0.00 C ATOM 887 O ALA A 59 -11.263 -6.546 10.722 1.00 0.00 O ATOM 888 CB ALA A 59 -12.980 -4.404 9.073 1.00 0.00 C ATOM 0 H ALA A 59 -12.305 -2.495 10.573 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.385 -5.159 11.033 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.024 -5.383 8.597 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.952 -3.918 8.994 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.227 -3.792 8.576 1.00 0.00 H new ATOM 894 N ILE A 60 -10.196 -4.565 10.742 1.00 0.00 N ATOM 895 CA ILE A 60 -8.870 -5.156 10.874 1.00 0.00 C ATOM 896 C ILE A 60 -8.524 -5.404 12.338 1.00 0.00 C ATOM 897 O ILE A 60 -8.130 -4.486 13.057 1.00 0.00 O ATOM 898 CB ILE A 60 -7.788 -4.256 10.247 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.202 -3.827 8.838 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.450 -4.980 10.214 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.444 -2.623 8.325 1.00 0.00 C ATOM 0 H ILE A 60 -10.201 -3.546 10.706 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.893 -6.107 10.342 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.681 -3.362 10.861 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.049 -4.661 8.153 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.269 -3.603 8.834 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.696 -4.331 9.768 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.151 -5.239 11.230 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.543 -5.889 9.620 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.790 -2.376 7.321 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.617 -1.775 8.987 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.378 -2.849 8.296 1.00 0.00 H new ATOM 913 N SER A 61 -8.672 -6.651 12.773 1.00 0.00 N ATOM 914 CA SER A 61 -8.375 -7.020 14.153 1.00 0.00 C ATOM 915 C SER A 61 -7.087 -7.837 14.233 1.00 0.00 C ATOM 916 O SER A 61 -6.673 -8.456 13.252 1.00 0.00 O ATOM 917 CB SER A 61 -9.537 -7.815 14.751 1.00 0.00 C ATOM 918 OG SER A 61 -10.422 -6.967 15.462 1.00 0.00 O ATOM 0 H SER A 61 -8.996 -7.423 12.190 1.00 0.00 H new ATOM 0 HA SER A 61 -8.238 -6.104 14.727 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.079 -8.327 13.956 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.150 -8.584 15.419 1.00 0.00 H new ATOM 0 HG SER A 61 -11.157 -7.499 15.833 1.00 0.00 H new ATOM 924 N PRO A 62 -6.436 -7.851 15.408 1.00 0.00 N ATOM 925 CA PRO A 62 -5.190 -8.598 15.612 1.00 0.00 C ATOM 926 C PRO A 62 -5.412 -10.106 15.605 1.00 0.00 C ATOM 927 O PRO A 62 -5.732 -10.701 16.634 1.00 0.00 O ATOM 928 CB PRO A 62 -4.718 -8.133 16.991 1.00 0.00 C ATOM 929 CG PRO A 62 -5.960 -7.704 17.692 1.00 0.00 C ATOM 930 CD PRO A 62 -6.862 -7.141 16.629 1.00 0.00 C ATOM 0 HA PRO A 62 -4.469 -8.413 14.816 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.217 -8.937 17.530 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.006 -7.312 16.909 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.432 -8.545 18.199 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.740 -6.956 18.453 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.912 -7.325 16.855 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.741 -6.062 16.529 1.00 0.00 H new ATOM 938 N GLY A 63 -5.240 -10.719 14.439 1.00 0.00 N ATOM 939 CA GLY A 63 -5.426 -12.153 14.320 1.00 0.00 C ATOM 940 C GLY A 63 -6.777 -12.518 13.739 1.00 0.00 C ATOM 941 O GLY A 63 -7.594 -13.157 14.402 1.00 0.00 O ATOM 0 H GLY A 63 -4.975 -10.248 13.574 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.639 -12.567 13.689 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.321 -12.612 15.303 1.00 0.00 H new ATOM 945 N VAL A 64 -7.014 -12.110 12.496 1.00 0.00 N ATOM 946 CA VAL A 64 -8.276 -12.396 11.824 1.00 0.00 C ATOM 947 C VAL A 64 -8.040 -13.001 10.445 1.00 0.00 C ATOM 948 O VAL A 64 -6.902 -13.101 9.987 1.00 0.00 O ATOM 949 CB VAL A 64 -9.134 -11.125 11.675 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.582 -10.620 13.038 1.00 0.00 C ATOM 951 CG2 VAL A 64 -8.365 -10.049 10.924 1.00 0.00 C ATOM 0 H VAL A 64 -6.348 -11.580 11.934 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.810 -13.115 12.446 1.00 0.00 H new ATOM 0 HB VAL A 64 -10.024 -11.374 11.097 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.187 -9.722 12.912 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.173 -11.389 13.535 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.707 -10.387 13.645 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.986 -9.158 10.828 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.457 -9.801 11.473 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.101 -10.416 9.932 1.00 0.00 H new ATOM 961 N THR A 65 -9.123 -13.401 9.787 1.00 0.00 N ATOM 962 CA THR A 65 -9.032 -13.996 8.458 1.00 0.00 C ATOM 963 C THR A 65 -9.491 -13.010 7.388 1.00 0.00 C ATOM 964 O THR A 65 -9.943 -11.908 7.698 1.00 0.00 O ATOM 965 CB THR A 65 -9.876 -15.269 8.388 1.00 0.00 C ATOM 966 OG1 THR A 65 -11.244 -14.979 8.616 1.00 0.00 O ATOM 967 CG2 THR A 65 -9.457 -16.320 9.392 1.00 0.00 C ATOM 0 H THR A 65 -10.073 -13.324 10.151 1.00 0.00 H new ATOM 0 HA THR A 65 -7.988 -14.249 8.271 1.00 0.00 H new ATOM 0 HB THR A 65 -9.719 -15.664 7.384 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.757 -15.157 7.800 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.096 -17.197 9.289 1.00 0.00 H new ATOM 0 HG22 THR A 65 -8.420 -16.603 9.211 1.00 0.00 H new ATOM 0 HG23 THR A 65 -9.552 -15.918 10.401 1.00 0.00 H new ATOM 975 N ALA A 66 -9.371 -13.414 6.127 1.00 0.00 N ATOM 976 CA ALA A 66 -9.772 -12.567 5.011 1.00 0.00 C ATOM 977 C ALA A 66 -11.282 -12.358 4.996 1.00 0.00 C ATOM 978 O ALA A 66 -11.767 -11.274 4.670 1.00 0.00 O ATOM 979 CB ALA A 66 -9.307 -13.172 3.695 1.00 0.00 C ATOM 0 H ALA A 66 -8.999 -14.323 5.853 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.298 -11.593 5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.614 -12.529 2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.221 -13.263 3.700 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.753 -14.159 3.570 1.00 0.00 H new ATOM 985 N SER A 67 -12.022 -13.404 5.351 1.00 0.00 N ATOM 986 CA SER A 67 -13.479 -13.335 5.378 1.00 0.00 C ATOM 987 C SER A 67 -13.955 -12.263 6.354 1.00 0.00 C ATOM 988 O SER A 67 -14.997 -11.641 6.148 1.00 0.00 O ATOM 989 CB SER A 67 -14.066 -14.693 5.768 1.00 0.00 C ATOM 990 OG SER A 67 -13.422 -15.218 6.916 1.00 0.00 O ATOM 0 H SER A 67 -11.637 -14.308 5.624 1.00 0.00 H new ATOM 0 HA SER A 67 -13.825 -13.070 4.379 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.133 -14.589 5.962 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.960 -15.390 4.937 1.00 0.00 H new ATOM 0 HG SER A 67 -13.817 -16.085 7.145 1.00 0.00 H new ATOM 996 N TRP A 68 -13.184 -12.053 7.416 1.00 0.00 N ATOM 997 CA TRP A 68 -13.527 -11.057 8.424 1.00 0.00 C ATOM 998 C TRP A 68 -13.541 -9.657 7.821 1.00 0.00 C ATOM 999 O TRP A 68 -14.545 -8.947 7.895 1.00 0.00 O ATOM 1000 CB TRP A 68 -12.534 -11.114 9.586 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.970 -10.322 10.780 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -13.320 -9.002 10.806 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -13.103 -10.798 12.125 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.662 -8.629 12.083 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.538 -9.714 12.911 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.898 -12.036 12.740 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.770 -9.832 14.279 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -13.129 -12.151 14.099 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.562 -11.055 14.855 1.00 0.00 C ATOM 0 H TRP A 68 -12.318 -12.559 7.601 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.526 -11.283 8.797 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -12.391 -12.153 9.881 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -11.567 -10.743 9.246 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -13.327 -8.347 9.947 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.960 -7.696 12.369 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.565 -12.887 12.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.102 -8.988 14.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.973 -13.103 14.585 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.735 -11.178 15.914 1.00 0.00 H new ATOM 1020 N ILE A 69 -12.420 -9.263 7.223 1.00 0.00 N ATOM 1021 CA ILE A 69 -12.304 -7.947 6.607 1.00 0.00 C ATOM 1022 C ILE A 69 -13.230 -7.821 5.403 1.00 0.00 C ATOM 1023 O ILE A 69 -13.872 -6.790 5.206 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.856 -7.663 6.161 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.879 -7.939 7.306 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.722 -6.225 5.679 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.638 -8.688 6.873 1.00 0.00 C ATOM 0 H ILE A 69 -11.580 -9.837 7.153 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.594 -7.216 7.362 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.612 -8.329 5.333 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.583 -6.992 7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.390 -8.514 8.078 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.694 -6.040 5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.392 -6.060 4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.984 -5.544 6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.991 -8.849 7.735 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.923 -9.651 6.449 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.104 -8.105 6.123 1.00 0.00 H new ATOM 1039 N GLU A 70 -13.293 -8.877 4.598 1.00 0.00 N ATOM 1040 CA GLU A 70 -14.142 -8.885 3.409 1.00 0.00 C ATOM 1041 C GLU A 70 -15.594 -8.583 3.770 1.00 0.00 C ATOM 1042 O GLU A 70 -16.343 -8.037 2.960 1.00 0.00 O ATOM 1043 CB GLU A 70 -14.051 -10.238 2.702 1.00 0.00 C ATOM 1044 CG GLU A 70 -14.646 -10.234 1.305 1.00 0.00 C ATOM 1045 CD GLU A 70 -15.122 -11.607 0.870 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -14.559 -12.611 1.354 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -16.058 -11.678 0.047 1.00 0.00 O ATOM 0 H GLU A 70 -12.767 -9.738 4.746 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.786 -8.105 2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.005 -10.538 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.563 -10.989 3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.483 -9.536 1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.900 -9.871 0.598 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.984 -8.942 4.989 1.00 0.00 N ATOM 1055 CA ALA A 71 -17.345 -8.710 5.454 1.00 0.00 C ATOM 1056 C ALA A 71 -17.553 -7.248 5.840 1.00 0.00 C ATOM 1057 O ALA A 71 -18.660 -6.720 5.735 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.663 -9.618 6.632 1.00 0.00 C ATOM 0 H ALA A 71 -15.376 -9.395 5.672 1.00 0.00 H new ATOM 0 HA ALA A 71 -18.026 -8.943 4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.683 -9.433 6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -17.565 -10.659 6.326 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.969 -9.413 7.447 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.482 -6.600 6.288 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.550 -5.199 6.690 1.00 0.00 C ATOM 1066 C HIS A 72 -15.665 -4.332 5.799 1.00 0.00 C ATOM 1067 O HIS A 72 -14.518 -4.044 6.139 1.00 0.00 O ATOM 1068 CB HIS A 72 -16.126 -5.047 8.152 1.00 0.00 C ATOM 1069 CG HIS A 72 -17.162 -5.514 9.126 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.650 -4.742 10.157 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -17.807 -6.705 9.213 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.555 -5.471 10.824 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -18.688 -6.670 10.290 1.00 0.00 N ATOM 0 H HIS A 72 -15.558 -7.022 6.382 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.582 -4.865 6.580 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.206 -5.608 8.315 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.899 -3.999 8.349 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.660 -7.546 8.552 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -19.104 -5.122 11.686 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -19.308 -7.417 10.602 1.00 0.00 H new ATOM 1081 N LEU A 73 -16.208 -3.917 4.659 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.470 -3.081 3.719 1.00 0.00 C ATOM 1083 C LEU A 73 -16.425 -2.240 2.875 1.00 0.00 C ATOM 1084 O LEU A 73 -17.607 -2.563 2.755 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.598 -3.946 2.808 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.235 -4.334 3.385 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.547 -5.352 2.489 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.361 -3.102 3.564 1.00 0.00 C ATOM 0 H LEU A 73 -17.157 -4.146 4.364 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.830 -2.411 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.145 -4.857 2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.439 -3.412 1.871 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.392 -4.788 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.579 -5.616 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -13.166 -6.246 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.402 -4.924 1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.396 -3.397 3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.212 -2.619 2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.849 -2.406 4.247 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.922 -1.145 2.278 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.737 -0.258 1.441 1.00 0.00 C ATOM 1102 C PRO A 74 -17.439 -1.010 0.314 1.00 0.00 C ATOM 1103 O PRO A 74 -17.494 -2.239 0.314 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.721 0.734 0.868 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.580 0.711 1.826 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.524 -0.688 2.372 1.00 0.00 C ATOM 0 HA PRO A 74 -17.536 0.215 2.012 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.403 0.440 -0.132 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.148 1.734 0.786 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.647 0.973 1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.728 1.436 2.626 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.854 -1.321 1.790 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.164 -0.704 3.401 1.00 0.00 H new ATOM 1114 N ASP A 75 -17.975 -0.262 -0.644 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.675 -0.857 -1.777 1.00 0.00 C ATOM 1116 C ASP A 75 -17.702 -1.212 -2.898 1.00 0.00 C ATOM 1117 O ASP A 75 -17.574 -2.376 -3.276 1.00 0.00 O ATOM 1118 CB ASP A 75 -19.746 0.101 -2.301 1.00 0.00 C ATOM 1119 CG ASP A 75 -20.621 -0.534 -3.363 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.220 -0.525 -4.546 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.707 -1.041 -3.013 1.00 0.00 O ATOM 0 H ASP A 75 -17.938 0.757 -0.659 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.152 -1.775 -1.433 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.370 0.433 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.265 0.988 -2.713 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.023 -0.201 -3.427 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.065 -0.405 -4.508 1.00 0.00 C ATOM 1128 C ASP A 76 -14.805 -1.101 -4.003 1.00 0.00 C ATOM 1129 O ASP A 76 -14.148 -1.831 -4.746 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.698 0.934 -5.151 1.00 0.00 C ATOM 1131 CG ASP A 76 -15.136 0.770 -6.549 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -13.916 0.534 -6.675 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -15.915 0.876 -7.519 1.00 0.00 O ATOM 0 H ASP A 76 -17.118 0.769 -3.125 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.534 -1.045 -5.255 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.583 1.569 -5.190 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.966 1.445 -4.526 1.00 0.00 H new ATOM 1138 N SER A 77 -14.471 -0.870 -2.738 1.00 0.00 N ATOM 1139 CA SER A 77 -13.286 -1.474 -2.139 1.00 0.00 C ATOM 1140 C SER A 77 -13.374 -2.997 -2.172 1.00 0.00 C ATOM 1141 O SER A 77 -12.368 -3.683 -2.356 1.00 0.00 O ATOM 1142 CB SER A 77 -13.116 -0.992 -0.698 1.00 0.00 C ATOM 1143 OG SER A 77 -12.185 -1.798 0.004 1.00 0.00 O ATOM 0 H SER A 77 -15.003 -0.270 -2.108 1.00 0.00 H new ATOM 0 HA SER A 77 -12.418 -1.167 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.779 0.044 -0.696 1.00 0.00 H new ATOM 0 HB3 SER A 77 -14.079 -1.015 -0.188 1.00 0.00 H new ATOM 0 HG SER A 77 -11.683 -1.243 0.636 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.582 -3.520 -1.990 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.800 -4.963 -1.998 1.00 0.00 C ATOM 1151 C LYS A 78 -14.373 -5.572 -3.331 1.00 0.00 C ATOM 1152 O LYS A 78 -13.950 -6.727 -3.388 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.274 -5.278 -1.725 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.493 -6.123 -0.481 1.00 0.00 C ATOM 1155 CD LYS A 78 -16.935 -5.274 0.700 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.428 -4.989 0.652 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.970 -4.642 1.995 1.00 0.00 N ATOM 0 H LYS A 78 -15.425 -2.967 -1.835 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.190 -5.403 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.824 -4.343 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.692 -5.799 -2.587 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.246 -6.884 -0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.571 -6.647 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.691 -5.787 1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.384 -4.334 0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.619 -4.169 -0.040 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.952 -5.862 0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.881 -4.152 1.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.109 -5.511 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.299 -4.020 2.490 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.486 -4.789 -4.399 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.112 -5.254 -5.729 1.00 0.00 C ATOM 1173 C ASP A 79 -12.619 -5.561 -5.801 1.00 0.00 C ATOM 1174 O ASP A 79 -12.220 -6.706 -6.014 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.479 -4.205 -6.780 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.971 -3.941 -6.836 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.746 -4.919 -6.874 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.364 -2.755 -6.841 1.00 0.00 O ATOM 0 H ASP A 79 -14.833 -3.830 -4.369 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.663 -6.172 -5.933 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.956 -3.275 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.135 -4.539 -7.759 1.00 0.00 H new ATOM 1183 N THR A 80 -11.799 -4.530 -5.624 1.00 0.00 N ATOM 1184 CA THR A 80 -10.349 -4.688 -5.670 1.00 0.00 C ATOM 1185 C THR A 80 -9.859 -5.610 -4.557 1.00 0.00 C ATOM 1186 O THR A 80 -8.802 -6.230 -4.675 1.00 0.00 O ATOM 1187 CB THR A 80 -9.664 -3.325 -5.557 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.279 -2.381 -6.415 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.191 -3.366 -5.900 1.00 0.00 C ATOM 0 H THR A 80 -12.114 -3.576 -5.447 1.00 0.00 H new ATOM 0 HA THR A 80 -10.091 -5.141 -6.627 1.00 0.00 H new ATOM 0 HB THR A 80 -9.770 -3.035 -4.512 1.00 0.00 H new ATOM 0 HG1 THR A 80 -9.827 -1.516 -6.327 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.766 -2.367 -5.800 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.678 -4.048 -5.222 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.066 -3.712 -6.926 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.630 -5.697 -3.478 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.270 -6.544 -2.345 1.00 0.00 C ATOM 1199 C TRP A 81 -10.022 -7.982 -2.791 1.00 0.00 C ATOM 1200 O TRP A 81 -9.103 -8.642 -2.308 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.373 -6.508 -1.285 1.00 0.00 C ATOM 1202 CG TRP A 81 -11.049 -7.312 -0.063 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.534 -8.546 0.259 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -10.167 -6.937 1.002 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -11.008 -8.962 1.458 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -10.167 -7.991 1.934 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.378 -5.812 1.257 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.407 -7.953 3.101 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.625 -5.775 2.415 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.644 -6.840 3.325 1.00 0.00 C ATOM 0 H TRP A 81 -11.508 -5.191 -3.364 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.347 -6.156 -1.914 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.553 -5.473 -0.993 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.299 -6.882 -1.722 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.230 -9.113 -0.341 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.211 -9.849 1.919 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.357 -4.986 0.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.420 -8.773 3.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -8.012 -4.911 2.622 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.044 -6.781 4.221 1.00 0.00 H new ATOM 1221 N LYS A 82 -10.849 -8.460 -3.716 1.00 0.00 N ATOM 1222 CA LYS A 82 -10.719 -9.820 -4.227 1.00 0.00 C ATOM 1223 C LYS A 82 -9.703 -9.883 -5.365 1.00 0.00 C ATOM 1224 O LYS A 82 -9.088 -10.921 -5.603 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.076 -10.337 -4.709 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.097 -10.498 -3.594 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.388 -9.757 -3.903 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.146 -9.400 -2.633 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.459 -10.099 -2.554 1.00 0.00 N ATOM 0 H LYS A 82 -11.615 -7.926 -4.126 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.363 -10.453 -3.414 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.472 -9.650 -5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.935 -11.299 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.311 -11.557 -3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.678 -10.125 -2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.162 -8.848 -4.460 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.019 -10.375 -4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.542 -9.662 -1.764 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.306 -8.322 -2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.228 -9.401 -2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.543 -10.771 -3.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.525 -10.614 -1.653 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.534 -8.765 -6.065 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.595 -8.693 -7.179 1.00 0.00 C ATOM 1245 C LYS A 83 -7.155 -8.882 -6.705 1.00 0.00 C ATOM 1246 O LYS A 83 -6.260 -9.146 -7.507 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.731 -7.351 -7.900 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.089 -7.147 -8.554 1.00 0.00 C ATOM 1249 CD LYS A 83 -10.020 -7.350 -10.059 1.00 0.00 C ATOM 1250 CE LYS A 83 -11.058 -6.509 -10.783 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.516 -5.908 -12.033 1.00 0.00 N ATOM 0 H LYS A 83 -10.036 -7.896 -5.880 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.836 -9.501 -7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.556 -6.545 -7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.955 -7.277 -8.662 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.809 -7.844 -8.125 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.451 -6.142 -8.338 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.024 -7.088 -10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.176 -8.403 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.922 -7.128 -11.024 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.408 -5.716 -10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.256 -5.343 -12.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.707 -5.297 -11.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.206 -6.664 -12.676 1.00 0.00 H new ATOM 1265 N ARG A 84 -6.933 -8.742 -5.399 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.599 -8.895 -4.824 1.00 0.00 C ATOM 1267 C ARG A 84 -4.935 -10.183 -5.303 1.00 0.00 C ATOM 1268 O ARG A 84 -3.713 -10.247 -5.446 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.677 -8.886 -3.297 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.466 -10.052 -2.722 1.00 0.00 C ATOM 1271 CD ARG A 84 -6.475 -10.023 -1.202 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.873 -11.307 -0.631 1.00 0.00 N ATOM 1273 CZ ARG A 84 -8.126 -11.756 -0.618 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -9.105 -11.027 -1.141 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -8.402 -12.936 -0.081 1.00 0.00 N ATOM 0 H ARG A 84 -7.661 -8.523 -4.719 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.992 -8.054 -5.158 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.666 -8.906 -2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.134 -7.952 -2.970 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.490 -10.018 -3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.033 -10.991 -3.066 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.482 -9.757 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.158 -9.246 -0.859 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.148 -11.894 -0.218 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.899 -10.118 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -10.063 -11.376 -1.128 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.654 -13.500 0.322 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.362 -13.280 -0.071 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.745 -11.207 -5.549 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.217 -12.478 -6.007 1.00 0.00 C ATOM 1291 C GLY A 85 -4.741 -12.429 -7.447 1.00 0.00 C ATOM 1292 O GLY A 85 -3.936 -13.260 -7.868 1.00 0.00 O ATOM 0 H GLY A 85 -6.759 -11.179 -5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.388 -12.775 -5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.987 -13.243 -5.909 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.239 -11.459 -8.206 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.859 -11.313 -9.606 1.00 0.00 C ATOM 1298 C ASN A 86 -3.575 -10.500 -9.744 1.00 0.00 C ATOM 1299 O ASN A 86 -2.678 -10.862 -10.506 1.00 0.00 O ATOM 1300 CB ASN A 86 -5.987 -10.644 -10.395 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.201 -11.285 -11.753 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.282 -11.361 -12.568 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.420 -11.748 -12.003 1.00 0.00 N ATOM 0 H ASN A 86 -5.907 -10.762 -7.875 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.680 -12.309 -10.012 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.911 -10.700 -9.820 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.757 -9.587 -10.527 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.624 -12.188 -12.900 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.152 -11.664 -11.298 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.493 -9.398 -9.003 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.319 -8.534 -9.046 1.00 0.00 C ATOM 1312 C VAL A 87 -1.052 -9.304 -8.685 1.00 0.00 C ATOM 1313 O VAL A 87 -1.106 -10.487 -8.353 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.466 -7.338 -8.087 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.571 -6.406 -8.560 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.734 -7.819 -6.669 1.00 0.00 C ATOM 0 H VAL A 87 -4.225 -9.083 -8.367 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.238 -8.165 -10.069 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.529 -6.781 -8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.660 -5.567 -7.870 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.331 -6.033 -9.556 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.515 -6.949 -8.594 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.835 -6.960 -6.006 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.655 -8.402 -6.650 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.904 -8.441 -6.333 1.00 0.00 H new ATOM 1326 N GLU A 88 0.088 -8.623 -8.757 1.00 0.00 N ATOM 1327 CA GLU A 88 1.369 -9.241 -8.440 1.00 0.00 C ATOM 1328 C GLU A 88 1.865 -8.794 -7.067 1.00 0.00 C ATOM 1329 O GLU A 88 1.736 -9.522 -6.084 1.00 0.00 O ATOM 1330 CB GLU A 88 2.404 -8.893 -9.515 1.00 0.00 C ATOM 1331 CG GLU A 88 2.800 -10.076 -10.383 1.00 0.00 C ATOM 1332 CD GLU A 88 2.254 -9.975 -11.793 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.799 -9.177 -12.586 1.00 0.00 O ATOM 1334 OE2 GLU A 88 1.281 -10.692 -12.107 1.00 0.00 O ATOM 0 H GLU A 88 0.150 -7.643 -9.032 1.00 0.00 H new ATOM 0 HA GLU A 88 1.230 -10.322 -8.417 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.003 -8.104 -10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.296 -8.492 -9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.887 -10.145 -10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 88 2.439 -10.996 -9.923 1.00 0.00 H new ATOM 1341 N TYR A 89 2.430 -7.593 -7.009 1.00 0.00 N ATOM 1342 CA TYR A 89 2.945 -7.052 -5.756 1.00 0.00 C ATOM 1343 C TYR A 89 1.834 -6.374 -4.960 1.00 0.00 C ATOM 1344 O TYR A 89 0.758 -6.098 -5.490 1.00 0.00 O ATOM 1345 CB TYR A 89 4.070 -6.054 -6.030 1.00 0.00 C ATOM 1346 CG TYR A 89 5.375 -6.706 -6.432 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.539 -7.253 -7.698 1.00 0.00 C ATOM 1348 CD2 TYR A 89 6.441 -6.773 -5.544 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.729 -7.849 -8.068 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.634 -7.367 -5.907 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.774 -7.904 -7.170 1.00 0.00 C ATOM 1352 OH TYR A 89 8.960 -8.496 -7.535 1.00 0.00 O ATOM 0 H TYR A 89 2.543 -6.976 -7.814 1.00 0.00 H new ATOM 0 HA TYR A 89 3.339 -7.880 -5.167 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.755 -5.373 -6.821 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.235 -5.451 -5.137 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.723 -7.212 -8.404 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.335 -6.354 -4.554 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.840 -8.270 -9.056 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.454 -7.411 -5.205 1.00 0.00 H new ATOM 0 HH TYR A 89 9.592 -8.450 -6.788 1.00 0.00 H new ATOM 1362 N VAL A 90 2.101 -6.107 -3.686 1.00 0.00 N ATOM 1363 CA VAL A 90 1.123 -5.461 -2.819 1.00 0.00 C ATOM 1364 C VAL A 90 1.793 -4.467 -1.876 1.00 0.00 C ATOM 1365 O VAL A 90 2.932 -4.667 -1.454 1.00 0.00 O ATOM 1366 CB VAL A 90 0.343 -6.494 -1.984 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -0.801 -5.824 -1.238 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.175 -7.616 -2.871 1.00 0.00 C ATOM 0 H VAL A 90 2.987 -6.328 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 90 0.429 -4.930 -3.470 1.00 0.00 H new ATOM 0 HB VAL A 90 1.022 -6.926 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.340 -6.569 -0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.402 -5.059 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.481 -5.362 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.723 -8.336 -2.264 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.838 -7.202 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.665 -8.114 -3.355 1.00 0.00 H new ATOM 1378 N VAL A 91 1.078 -3.396 -1.549 1.00 0.00 N ATOM 1379 CA VAL A 91 1.600 -2.370 -0.655 1.00 0.00 C ATOM 1380 C VAL A 91 0.499 -1.813 0.240 1.00 0.00 C ATOM 1381 O VAL A 91 -0.679 -1.839 -0.117 1.00 0.00 O ATOM 1382 CB VAL A 91 2.241 -1.211 -1.443 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.949 -0.251 -0.499 1.00 0.00 C ATOM 1384 CG2 VAL A 91 3.202 -1.747 -2.492 1.00 0.00 C ATOM 0 H VAL A 91 0.134 -3.216 -1.891 1.00 0.00 H new ATOM 0 HA VAL A 91 2.363 -2.845 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 91 1.451 -0.662 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.396 0.561 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.230 0.159 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.730 -0.784 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.645 -0.915 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.990 -2.321 -2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.661 -2.390 -3.186 1.00 0.00 H new ATOM 1394 N LEU A 92 0.890 -1.308 1.407 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.066 -0.745 2.354 1.00 0.00 C ATOM 1396 C LEU A 92 0.302 0.693 2.708 1.00 0.00 C ATOM 1397 O LEU A 92 1.320 1.214 2.253 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.120 -1.596 3.624 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.089 -3.108 3.392 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.332 -3.833 4.661 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.449 -3.602 2.919 1.00 0.00 C ATOM 0 H LEU A 92 1.861 -1.277 1.719 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.049 -0.745 1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.722 -1.324 4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.029 -1.346 4.172 1.00 0.00 H new ATOM 0 HG LEU A 92 0.644 -3.323 2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.349 -4.907 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.327 -3.500 4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.377 -3.612 5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.409 -4.679 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.201 -3.375 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.712 -3.106 1.985 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.534 1.328 3.523 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.298 2.704 3.940 1.00 0.00 C ATOM 1415 C LEU A 93 -0.397 2.839 5.457 1.00 0.00 C ATOM 1416 O LEU A 93 -0.650 1.862 6.160 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.302 3.642 3.268 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.156 3.767 1.751 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.305 4.577 1.169 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.179 4.401 1.395 1.00 0.00 C ATOM 0 H LEU A 93 -1.381 0.911 3.908 1.00 0.00 H new ATOM 0 HA LEU A 93 0.711 2.981 3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.310 3.292 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.202 4.633 3.710 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.188 2.767 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.184 4.655 0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.250 4.082 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.305 5.575 1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.266 4.482 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.240 5.394 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.990 3.782 1.779 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.196 4.056 5.952 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.264 4.318 7.385 1.00 0.00 C ATOM 1434 C ASP A 94 -0.068 5.803 7.677 1.00 0.00 C ATOM 1435 O ASP A 94 0.120 6.606 6.764 1.00 0.00 O ATOM 1436 CB ASP A 94 0.793 3.499 8.125 1.00 0.00 C ATOM 1437 CG ASP A 94 2.168 3.628 7.500 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.905 4.565 7.874 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.509 2.793 6.636 1.00 0.00 O ATOM 0 H ASP A 94 0.015 4.876 5.383 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.253 4.024 7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.838 3.824 9.165 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.497 2.450 8.131 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.113 6.160 8.956 1.00 0.00 N ATOM 1445 CA TRP A 95 0.059 7.547 9.368 1.00 0.00 C ATOM 1446 C TRP A 95 1.495 7.808 9.813 1.00 0.00 C ATOM 1447 O TRP A 95 2.173 8.682 9.274 1.00 0.00 O ATOM 1448 CB TRP A 95 -0.908 7.889 10.503 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.226 8.416 10.022 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.467 7.989 10.399 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.434 9.468 9.072 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.434 8.712 9.743 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.824 9.625 8.922 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.579 10.291 8.334 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.379 10.573 8.066 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.131 11.232 7.484 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.519 11.367 7.357 1.00 0.00 C ATOM 0 H TRP A 95 -0.267 5.508 9.725 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.159 8.184 8.510 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.080 6.997 11.106 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.445 8.630 11.155 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.660 7.199 11.109 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.441 8.589 9.849 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.507 10.194 8.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.449 10.678 7.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.480 11.874 6.908 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.919 12.113 6.686 1.00 0.00 H new ATOM 1468 N PHE A 96 1.949 7.045 10.801 1.00 0.00 N ATOM 1469 CA PHE A 96 3.304 7.192 11.320 1.00 0.00 C ATOM 1470 C PHE A 96 3.885 5.840 11.720 1.00 0.00 C ATOM 1471 O PHE A 96 4.624 5.735 12.698 1.00 0.00 O ATOM 1472 CB PHE A 96 3.311 8.138 12.522 1.00 0.00 C ATOM 1473 CG PHE A 96 3.175 9.586 12.147 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.124 10.200 11.346 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.099 10.334 12.597 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.003 11.532 10.999 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.971 11.667 12.254 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.925 12.267 11.455 1.00 0.00 C ATOM 0 H PHE A 96 1.399 6.318 11.259 1.00 0.00 H new ATOM 0 HA PHE A 96 3.925 7.613 10.529 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.496 7.867 13.192 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.239 8.000 13.077 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.969 9.630 10.988 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.351 9.870 13.223 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.749 11.998 10.373 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.127 12.238 12.610 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.829 13.309 11.187 1.00 0.00 H new ATOM 1488 N SER A 97 3.545 4.807 10.955 1.00 0.00 N ATOM 1489 CA SER A 97 4.033 3.460 11.231 1.00 0.00 C ATOM 1490 C SER A 97 4.917 2.958 10.093 1.00 0.00 C ATOM 1491 O SER A 97 4.844 3.457 8.971 1.00 0.00 O ATOM 1492 CB SER A 97 2.859 2.503 11.440 1.00 0.00 C ATOM 1493 OG SER A 97 2.113 2.341 10.246 1.00 0.00 O ATOM 0 H SER A 97 2.935 4.877 10.141 1.00 0.00 H new ATOM 0 HA SER A 97 4.630 3.496 12.142 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.231 1.534 11.774 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.211 2.885 12.228 1.00 0.00 H new ATOM 0 HG SER A 97 1.219 2.001 10.462 1.00 0.00 H new ATOM 1499 N SER A 98 5.749 1.966 10.391 1.00 0.00 N ATOM 1500 CA SER A 98 6.646 1.395 9.395 1.00 0.00 C ATOM 1501 C SER A 98 6.806 -0.107 9.605 1.00 0.00 C ATOM 1502 O SER A 98 6.374 -0.651 10.621 1.00 0.00 O ATOM 1503 CB SER A 98 8.013 2.079 9.457 1.00 0.00 C ATOM 1504 OG SER A 98 7.883 3.450 9.791 1.00 0.00 O ATOM 0 H SER A 98 5.820 1.541 11.315 1.00 0.00 H new ATOM 0 HA SER A 98 6.209 1.562 8.411 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.640 1.579 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.516 1.982 8.495 1.00 0.00 H new ATOM 0 HG SER A 98 8.771 3.864 9.826 1.00 0.00 H new ATOM 1510 N ALA A 99 7.429 -0.773 8.637 1.00 0.00 N ATOM 1511 CA ALA A 99 7.645 -2.213 8.717 1.00 0.00 C ATOM 1512 C ALA A 99 8.442 -2.583 9.963 1.00 0.00 C ATOM 1513 O ALA A 99 8.245 -3.649 10.544 1.00 0.00 O ATOM 1514 CB ALA A 99 8.357 -2.708 7.467 1.00 0.00 C ATOM 0 H ALA A 99 7.793 -0.338 7.789 1.00 0.00 H new ATOM 0 HA ALA A 99 6.671 -2.698 8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.512 -3.784 7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.748 -2.487 6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.321 -2.208 7.375 1.00 0.00 H new ATOM 1520 N LYS A 100 9.342 -1.692 10.369 1.00 0.00 N ATOM 1521 CA LYS A 100 10.169 -1.924 11.546 1.00 0.00 C ATOM 1522 C LYS A 100 9.425 -1.536 12.820 1.00 0.00 C ATOM 1523 O LYS A 100 9.647 -2.115 13.883 1.00 0.00 O ATOM 1524 CB LYS A 100 11.474 -1.131 11.444 1.00 0.00 C ATOM 1525 CG LYS A 100 12.195 -1.317 10.118 1.00 0.00 C ATOM 1526 CD LYS A 100 11.983 -0.127 9.196 1.00 0.00 C ATOM 1527 CE LYS A 100 12.068 -0.534 7.734 1.00 0.00 C ATOM 1528 NZ LYS A 100 11.322 0.405 6.851 1.00 0.00 N ATOM 0 H LYS A 100 9.516 -0.803 9.900 1.00 0.00 H new ATOM 0 HA LYS A 100 10.400 -2.988 11.591 1.00 0.00 H new ATOM 0 HB2 LYS A 100 11.258 -0.072 11.586 1.00 0.00 H new ATOM 0 HB3 LYS A 100 12.137 -1.433 12.255 1.00 0.00 H new ATOM 0 HG2 LYS A 100 13.261 -1.453 10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.836 -2.224 9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.009 0.320 9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.732 0.636 9.407 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.113 -0.568 7.427 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.668 -1.541 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.405 0.092 5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.319 0.419 7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.720 1.361 6.946 1.00 0.00 H new ATOM 1542 N ASP A 101 8.540 -0.550 12.705 1.00 0.00 N ATOM 1543 CA ASP A 101 7.761 -0.083 13.847 1.00 0.00 C ATOM 1544 C ASP A 101 6.669 -1.085 14.222 1.00 0.00 C ATOM 1545 O ASP A 101 6.091 -1.006 15.305 1.00 0.00 O ATOM 1546 CB ASP A 101 7.136 1.280 13.538 1.00 0.00 C ATOM 1547 CG ASP A 101 7.676 2.379 14.433 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.006 2.085 15.601 1.00 0.00 O ATOM 1549 OD2 ASP A 101 7.770 3.534 13.965 1.00 0.00 O ATOM 0 H ASP A 101 8.345 -0.059 11.833 1.00 0.00 H new ATOM 0 HA ASP A 101 8.437 0.015 14.696 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.327 1.537 12.496 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.054 1.216 13.657 1.00 0.00 H new ATOM 1554 N LEU A 102 6.389 -2.028 13.324 1.00 0.00 N ATOM 1555 CA LEU A 102 5.365 -3.040 13.569 1.00 0.00 C ATOM 1556 C LEU A 102 5.609 -3.757 14.894 1.00 0.00 C ATOM 1557 O LEU A 102 6.730 -4.167 15.193 1.00 0.00 O ATOM 1558 CB LEU A 102 5.338 -4.056 12.425 1.00 0.00 C ATOM 1559 CG LEU A 102 5.065 -3.466 11.040 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.959 -4.572 10.001 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.797 -2.626 11.058 1.00 0.00 C ATOM 0 H LEU A 102 6.857 -2.112 12.421 1.00 0.00 H new ATOM 0 HA LEU A 102 4.400 -2.536 13.623 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.295 -4.576 12.399 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.575 -4.804 12.641 1.00 0.00 H new ATOM 0 HG LEU A 102 5.900 -2.820 10.770 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.765 -4.134 9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.894 -5.132 9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.143 -5.244 10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.619 -2.215 10.064 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.952 -3.249 11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.910 -1.811 11.773 1.00 0.00 H new ATOM 1573 N GLN A 103 4.549 -3.906 15.681 1.00 0.00 N ATOM 1574 CA GLN A 103 4.645 -4.574 16.974 1.00 0.00 C ATOM 1575 C GLN A 103 3.504 -5.570 17.156 1.00 0.00 C ATOM 1576 O GLN A 103 2.723 -5.810 16.236 1.00 0.00 O ATOM 1577 CB GLN A 103 4.624 -3.545 18.106 1.00 0.00 C ATOM 1578 CG GLN A 103 5.677 -2.459 17.961 1.00 0.00 C ATOM 1579 CD GLN A 103 6.668 -2.447 19.109 1.00 0.00 C ATOM 1580 OE1 GLN A 103 6.285 -2.547 20.275 1.00 0.00 O ATOM 1581 NE2 GLN A 103 7.950 -2.323 18.785 1.00 0.00 N ATOM 0 H GLN A 103 3.614 -3.573 15.446 1.00 0.00 H new ATOM 0 HA GLN A 103 5.589 -5.119 17.005 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.639 -3.081 18.146 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.773 -4.059 19.056 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.215 -2.603 17.024 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.186 -1.488 17.901 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.223 -2.243 17.805 1.00 0.00 H new ATOM 0 HE22 GLN A 103 8.662 -2.308 19.516 1.00 0.00 H new ATOM 1590 N ILE A 104 3.415 -6.148 18.350 1.00 0.00 N ATOM 1591 CA ILE A 104 2.369 -7.118 18.652 1.00 0.00 C ATOM 1592 C ILE A 104 1.034 -6.426 18.904 1.00 0.00 C ATOM 1593 O ILE A 104 0.710 -6.073 20.039 1.00 0.00 O ATOM 1594 CB ILE A 104 2.733 -7.972 19.882 1.00 0.00 C ATOM 1595 CG1 ILE A 104 4.139 -8.558 19.730 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.710 -9.082 20.079 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.949 -8.522 21.007 1.00 0.00 C ATOM 0 H ILE A 104 4.054 -5.962 19.123 1.00 0.00 H new ATOM 0 HA ILE A 104 2.279 -7.768 17.782 1.00 0.00 H new ATOM 0 HB ILE A 104 2.721 -7.332 20.764 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.059 -9.590 19.389 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.672 -8.007 18.955 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.981 -9.676 20.952 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.723 -8.645 20.230 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.692 -9.721 19.196 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.934 -8.953 20.826 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.060 -7.490 21.338 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.438 -9.098 21.779 1.00 0.00 H new ATOM 1609 N GLY A 105 0.263 -6.233 17.840 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.030 -5.584 17.967 1.00 0.00 C ATOM 1611 C GLY A 105 -1.144 -4.345 17.101 1.00 0.00 C ATOM 1612 O GLY A 105 -1.642 -3.311 17.548 1.00 0.00 O ATOM 0 H GLY A 105 0.510 -6.514 16.891 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -1.815 -6.289 17.693 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.196 -5.312 19.009 1.00 0.00 H new ATOM 1616 N THR A 106 -0.683 -4.447 15.859 1.00 0.00 N ATOM 1617 CA THR A 106 -0.735 -3.326 14.928 1.00 0.00 C ATOM 1618 C THR A 106 -1.642 -3.646 13.744 1.00 0.00 C ATOM 1619 O THR A 106 -1.795 -4.806 13.362 1.00 0.00 O ATOM 1620 CB THR A 106 0.671 -2.980 14.434 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.541 -4.086 14.581 1.00 0.00 O ATOM 1622 CG2 THR A 106 1.291 -1.808 15.165 1.00 0.00 C ATOM 0 H THR A 106 -0.269 -5.296 15.474 1.00 0.00 H new ATOM 0 HA THR A 106 -1.147 -2.465 15.455 1.00 0.00 H new ATOM 0 HB THR A 106 0.549 -2.710 13.385 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.741 -4.221 15.531 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.287 -1.616 14.766 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.669 -0.924 15.029 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.364 -2.040 16.228 1.00 0.00 H new ATOM 1630 N THR A 107 -2.240 -2.608 13.166 1.00 0.00 N ATOM 1631 CA THR A 107 -3.132 -2.779 12.024 1.00 0.00 C ATOM 1632 C THR A 107 -2.395 -3.410 10.848 1.00 0.00 C ATOM 1633 O THR A 107 -2.874 -4.373 10.247 1.00 0.00 O ATOM 1634 CB THR A 107 -3.724 -1.431 11.608 1.00 0.00 C ATOM 1635 OG1 THR A 107 -2.866 -0.368 11.986 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.083 -1.162 12.217 1.00 0.00 C ATOM 0 H THR A 107 -2.123 -1.641 13.469 1.00 0.00 H new ATOM 0 HA THR A 107 -3.941 -3.447 12.322 1.00 0.00 H new ATOM 0 HB THR A 107 -3.833 -1.485 10.525 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.261 0.485 11.710 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.446 -0.190 11.882 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.782 -1.938 11.905 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.001 -1.163 13.304 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.228 -2.863 10.522 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.426 -3.372 9.417 1.00 0.00 C ATOM 1646 C LEU A 108 -0.020 -4.822 9.661 1.00 0.00 C ATOM 1647 O LEU A 108 -0.158 -5.673 8.783 1.00 0.00 O ATOM 1648 CB LEU A 108 0.821 -2.507 9.222 1.00 0.00 C ATOM 1649 CG LEU A 108 0.613 -1.254 8.371 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.732 -0.252 8.613 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.535 -1.620 6.896 1.00 0.00 C ATOM 0 H LEU A 108 -0.817 -2.066 11.009 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.033 -3.331 8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.192 -2.205 10.201 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.598 -3.116 8.761 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.330 -0.792 8.663 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.567 0.633 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.744 0.033 9.665 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.688 -0.704 8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.387 -0.717 6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.463 -2.105 6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.300 -2.301 6.734 1.00 0.00 H new ATOM 1663 N ARG A 109 0.481 -5.097 10.862 1.00 0.00 N ATOM 1664 CA ARG A 109 0.907 -6.443 11.222 1.00 0.00 C ATOM 1665 C ARG A 109 -0.257 -7.424 11.133 1.00 0.00 C ATOM 1666 O ARG A 109 -0.087 -8.569 10.711 1.00 0.00 O ATOM 1667 CB ARG A 109 1.492 -6.454 12.635 1.00 0.00 C ATOM 1668 CG ARG A 109 2.608 -7.469 12.825 1.00 0.00 C ATOM 1669 CD ARG A 109 2.270 -8.479 13.910 1.00 0.00 C ATOM 1670 NE ARG A 109 3.052 -9.706 13.777 1.00 0.00 N ATOM 1671 CZ ARG A 109 4.353 -9.789 14.048 1.00 0.00 C ATOM 1672 NH1 ARG A 109 5.020 -8.721 14.466 1.00 0.00 N ATOM 1673 NH2 ARG A 109 4.987 -10.944 13.901 1.00 0.00 N ATOM 0 H ARG A 109 0.601 -4.405 11.601 1.00 0.00 H new ATOM 0 HA ARG A 109 1.676 -6.755 10.515 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.873 -5.460 12.869 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.695 -6.666 13.347 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.789 -7.991 11.885 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.531 -6.951 13.085 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.454 -8.036 14.888 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.208 -8.719 13.864 1.00 0.00 H new ATOM 0 HE ARG A 109 2.573 -10.548 13.458 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.536 -7.830 14.581 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.017 -8.790 14.672 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.478 -11.768 13.581 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.984 -11.009 14.108 1.00 0.00 H new ATOM 1687 N SER A 110 -1.440 -6.968 11.531 1.00 0.00 N ATOM 1688 CA SER A 110 -2.634 -7.805 11.494 1.00 0.00 C ATOM 1689 C SER A 110 -3.187 -7.898 10.076 1.00 0.00 C ATOM 1690 O SER A 110 -3.683 -8.945 9.661 1.00 0.00 O ATOM 1691 CB SER A 110 -3.703 -7.246 12.435 1.00 0.00 C ATOM 1692 OG SER A 110 -4.105 -5.947 12.036 1.00 0.00 O ATOM 0 H SER A 110 -1.598 -6.024 11.883 1.00 0.00 H new ATOM 0 HA SER A 110 -2.357 -8.806 11.824 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.567 -7.911 12.445 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.315 -7.213 13.453 1.00 0.00 H new ATOM 0 HG SER A 110 -3.458 -5.587 11.394 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.096 -6.797 9.337 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.586 -6.754 7.965 1.00 0.00 C ATOM 1700 C LEU A 111 -2.653 -7.516 7.030 1.00 0.00 C ATOM 1701 O LEU A 111 -3.094 -8.120 6.052 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.725 -5.304 7.496 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.253 -5.132 6.071 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.698 -5.596 5.979 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.124 -3.684 5.627 1.00 0.00 C ATOM 0 H LEU A 111 -2.687 -5.922 9.666 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.565 -7.232 7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.392 -4.779 8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.751 -4.820 7.567 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.653 -5.749 5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.057 -5.466 4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.760 -6.649 6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.314 -5.006 6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.504 -3.580 4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.699 -3.045 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.076 -3.387 5.654 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.360 -7.482 7.337 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.362 -8.168 6.526 1.00 0.00 C ATOM 1719 C LYS A 112 -0.415 -9.676 6.755 1.00 0.00 C ATOM 1720 O LYS A 112 -0.092 -10.461 5.864 1.00 0.00 O ATOM 1721 CB LYS A 112 1.037 -7.640 6.848 1.00 0.00 C ATOM 1722 CG LYS A 112 2.036 -7.829 5.718 1.00 0.00 C ATOM 1723 CD LYS A 112 2.383 -9.296 5.519 1.00 0.00 C ATOM 1724 CE LYS A 112 3.817 -9.469 5.047 1.00 0.00 C ATOM 1725 NZ LYS A 112 4.779 -8.736 5.915 1.00 0.00 N ATOM 0 H LYS A 112 -0.979 -6.986 8.143 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.585 -7.971 5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.969 -6.579 7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.410 -8.145 7.739 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.623 -7.423 4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.944 -7.266 5.936 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.239 -9.835 6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.703 -9.736 4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.071 -10.529 5.038 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.907 -9.111 4.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.676 -9.261 5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.951 -7.789 5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.383 -8.645 6.872 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.825 -10.073 7.955 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.920 -11.487 8.302 1.00 0.00 C ATOM 1741 C ASP A 113 -2.287 -12.059 7.931 1.00 0.00 C ATOM 1742 O ASP A 113 -2.452 -13.273 7.825 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.663 -11.684 9.797 1.00 0.00 C ATOM 1744 CG ASP A 113 0.796 -11.490 10.162 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.665 -11.820 9.329 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.069 -11.009 11.282 1.00 0.00 O ATOM 0 H ASP A 113 -1.097 -9.436 8.704 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.160 -12.022 7.732 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.273 -10.981 10.364 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.978 -12.686 10.088 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.265 -11.178 7.734 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.614 -11.603 7.377 1.00 0.00 C ATOM 1753 C ALA A 114 -4.815 -11.612 5.863 1.00 0.00 C ATOM 1754 O ALA A 114 -5.946 -11.579 5.380 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.642 -10.700 8.039 1.00 0.00 C ATOM 0 H ALA A 114 -3.148 -10.168 7.816 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.749 -12.623 7.738 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.645 -11.028 7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.527 -10.751 9.122 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.492 -9.673 7.706 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.713 -11.658 5.118 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.779 -11.671 3.661 1.00 0.00 C ATOM 1763 C LEU A 115 -2.874 -12.754 3.080 1.00 0.00 C ATOM 1764 O LEU A 115 -3.273 -13.491 2.178 1.00 0.00 O ATOM 1765 CB LEU A 115 -3.382 -10.305 3.100 1.00 0.00 C ATOM 1766 CG LEU A 115 -4.302 -9.149 3.496 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.687 -7.817 3.097 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.673 -9.317 2.859 1.00 0.00 C ATOM 0 H LEU A 115 -2.767 -11.687 5.499 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.807 -11.892 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.370 -10.073 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.354 -10.370 2.012 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.423 -9.160 4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.356 -7.006 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.728 -7.694 3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.536 -7.795 2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.314 -8.486 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.571 -9.332 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.118 -10.254 3.194 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.655 -12.845 3.601 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.696 -13.837 3.130 1.00 0.00 C ATOM 1782 C PHE A 116 -0.523 -14.960 4.149 1.00 0.00 C ATOM 1783 O PHE A 116 -0.601 -16.139 3.807 1.00 0.00 O ATOM 1784 CB PHE A 116 0.655 -13.177 2.848 1.00 0.00 C ATOM 1785 CG PHE A 116 1.557 -14.005 1.978 1.00 0.00 C ATOM 1786 CD1 PHE A 116 2.092 -15.195 2.447 1.00 0.00 C ATOM 1787 CD2 PHE A 116 1.871 -13.595 0.692 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.923 -15.959 1.650 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.701 -14.355 -0.109 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.227 -15.538 0.370 1.00 0.00 C ATOM 0 H PHE A 116 -1.308 -12.244 4.349 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.084 -14.268 2.207 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.486 -12.213 2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.158 -12.979 3.794 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.857 -15.529 3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.462 -12.671 0.312 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.334 -16.884 2.027 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.938 -14.024 -1.109 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.875 -16.134 -0.255 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.286 -14.583 5.402 1.00 0.00 N ATOM 1801 CA LYS A 117 -0.100 -15.560 6.470 1.00 0.00 C ATOM 1802 C LYS A 117 -1.320 -16.465 6.603 1.00 0.00 C ATOM 1803 O LYS A 117 -1.247 -17.665 6.336 1.00 0.00 O ATOM 1804 CB LYS A 117 0.168 -14.848 7.798 1.00 0.00 C ATOM 1805 CG LYS A 117 1.058 -15.641 8.743 1.00 0.00 C ATOM 1806 CD LYS A 117 0.463 -15.716 10.140 1.00 0.00 C ATOM 1807 CE LYS A 117 0.932 -16.960 10.879 1.00 0.00 C ATOM 1808 NZ LYS A 117 0.421 -18.206 10.248 1.00 0.00 N ATOM 0 H LYS A 117 -0.218 -13.611 5.702 1.00 0.00 H new ATOM 0 HA LYS A 117 0.760 -16.179 6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.634 -13.883 7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.783 -14.646 8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.198 -16.649 8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.043 -15.177 8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.745 -14.828 10.705 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.625 -15.719 10.074 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.022 -16.983 10.897 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.597 -16.914 11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.202 -18.882 10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.314 -18.625 10.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.016 -17.983 9.316 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.441 -15.883 7.015 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.677 -16.639 7.183 1.00 0.00 C ATOM 1824 C TRP A 118 -4.406 -16.793 5.852 1.00 0.00 C ATOM 1825 O TRP A 118 -5.234 -15.958 5.485 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.588 -15.948 8.199 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.917 -15.672 9.509 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.700 -14.450 10.079 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.371 -16.640 10.414 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -3.054 -14.599 11.283 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.841 -15.934 11.511 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.280 -18.035 10.404 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.230 -16.576 12.585 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.673 -18.671 11.470 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.155 -17.941 12.547 1.00 0.00 C ATOM 0 H TRP A 118 -2.519 -14.891 7.239 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.419 -17.631 7.552 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.944 -15.008 7.777 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.465 -16.572 8.373 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.993 -13.505 9.647 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.778 -13.840 11.906 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.677 -18.606 9.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.830 -16.016 13.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.597 -19.748 11.473 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.686 -18.467 13.365 1.00 0.00 H new ATOM 1846 N GLU A 119 -4.093 -17.865 5.132 1.00 0.00 N ATOM 1847 CA GLU A 119 -4.719 -18.129 3.841 1.00 0.00 C ATOM 1848 C GLU A 119 -4.555 -19.593 3.446 1.00 0.00 C ATOM 1849 O GLU A 119 -3.504 -20.193 3.671 1.00 0.00 O ATOM 1850 CB GLU A 119 -4.114 -17.226 2.764 1.00 0.00 C ATOM 1851 CG GLU A 119 -4.947 -15.990 2.467 1.00 0.00 C ATOM 1852 CD GLU A 119 -6.379 -16.327 2.100 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -6.625 -17.470 1.659 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -7.254 -15.450 2.252 1.00 0.00 O ATOM 0 H GLU A 119 -3.410 -18.565 5.420 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.784 -17.913 3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.118 -16.915 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.992 -17.801 1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.944 -15.336 3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.487 -15.434 1.650 1.00 0.00 H new ATOM 1861 N SER A 120 -5.601 -20.162 2.853 1.00 0.00 N ATOM 1862 CA SER A 120 -5.572 -21.556 2.426 1.00 0.00 C ATOM 1863 C SER A 120 -6.309 -21.738 1.101 1.00 0.00 C ATOM 1864 O SER A 120 -6.784 -22.829 0.790 1.00 0.00 O ATOM 1865 CB SER A 120 -6.196 -22.452 3.496 1.00 0.00 C ATOM 1866 OG SER A 120 -5.509 -23.688 3.591 1.00 0.00 O ATOM 0 H SER A 120 -6.478 -19.679 2.658 1.00 0.00 H new ATOM 0 HA SER A 120 -4.530 -21.843 2.283 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.171 -21.944 4.460 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.244 -22.632 3.258 1.00 0.00 H new ATOM 0 HG SER A 120 -5.927 -24.242 4.283 1.00 0.00 H new ATOM 1872 N LYS A 121 -6.399 -20.662 0.324 1.00 0.00 N ATOM 1873 CA LYS A 121 -7.077 -20.706 -0.966 1.00 0.00 C ATOM 1874 C LYS A 121 -6.383 -19.796 -1.975 1.00 0.00 C ATOM 1875 O LYS A 121 -5.941 -20.248 -3.031 1.00 0.00 O ATOM 1876 CB LYS A 121 -8.542 -20.290 -0.812 1.00 0.00 C ATOM 1877 CG LYS A 121 -9.433 -21.393 -0.262 1.00 0.00 C ATOM 1878 CD LYS A 121 -10.533 -20.831 0.627 1.00 0.00 C ATOM 1879 CE LYS A 121 -11.889 -20.892 -0.058 1.00 0.00 C ATOM 1880 NZ LYS A 121 -12.983 -21.206 0.903 1.00 0.00 N ATOM 0 H LYS A 121 -6.011 -19.750 0.566 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.035 -21.731 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -8.598 -19.425 -0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.925 -19.974 -1.782 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.879 -21.947 -1.088 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.829 -22.100 0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.570 -21.393 1.560 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.301 -19.798 0.886 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -12.094 -19.937 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.866 -21.649 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.891 -21.239 0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.801 -22.129 1.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -13.022 -20.470 1.637 1.00 0.00 H new ATOM 1894 N THR A 122 -6.290 -18.513 -1.641 1.00 0.00 N ATOM 1895 CA THR A 122 -5.647 -17.538 -2.515 1.00 0.00 C ATOM 1896 C THR A 122 -4.351 -17.025 -1.896 1.00 0.00 C ATOM 1897 O THR A 122 -4.309 -16.685 -0.714 1.00 0.00 O ATOM 1898 CB THR A 122 -6.594 -16.368 -2.790 1.00 0.00 C ATOM 1899 OG1 THR A 122 -7.830 -16.833 -3.302 1.00 0.00 O ATOM 1900 CG2 THR A 122 -6.035 -15.367 -3.780 1.00 0.00 C ATOM 0 H THR A 122 -6.652 -18.124 -0.770 1.00 0.00 H new ATOM 0 HA THR A 122 -5.407 -18.032 -3.457 1.00 0.00 H new ATOM 0 HB THR A 122 -6.727 -15.871 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.422 -16.070 -3.470 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.755 -14.563 -3.931 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.104 -14.952 -3.392 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.842 -15.864 -4.731 1.00 0.00 H new ATOM 1908 N VAL A 123 -3.295 -16.972 -2.702 1.00 0.00 N ATOM 1909 CA VAL A 123 -1.998 -16.501 -2.230 1.00 0.00 C ATOM 1910 C VAL A 123 -1.293 -15.669 -3.296 1.00 0.00 C ATOM 1911 O VAL A 123 -1.226 -16.062 -4.461 1.00 0.00 O ATOM 1912 CB VAL A 123 -1.086 -17.675 -1.828 1.00 0.00 C ATOM 1913 CG1 VAL A 123 0.177 -17.164 -1.153 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -1.831 -18.643 -0.921 1.00 0.00 C ATOM 0 H VAL A 123 -3.312 -17.249 -3.684 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.188 -15.880 -1.354 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.795 -18.211 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.809 -18.008 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.720 -16.515 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.091 -16.602 -0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.171 -19.466 -0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.154 -18.122 -0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.702 -19.036 -1.445 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.768 -14.518 -2.889 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.066 -13.629 -3.807 1.00 0.00 C ATOM 1926 C LEU A 124 1.309 -14.190 -4.158 1.00 0.00 C ATOM 1927 O LEU A 124 1.697 -15.253 -3.673 1.00 0.00 O ATOM 1928 CB LEU A 124 0.080 -12.237 -3.190 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.174 -11.701 -2.494 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -0.806 -10.989 -1.201 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -1.939 -10.768 -3.420 1.00 0.00 C ATOM 0 H LEU A 124 -0.816 -14.179 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.653 -13.552 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.896 -12.260 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.369 -11.537 -3.974 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.818 -12.545 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.711 -10.615 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.302 -11.687 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.141 -10.154 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.827 -10.396 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.302 -9.928 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.237 -11.310 -4.318 1.00 0.00 H new ATOM 1943 N ARG A 125 2.041 -13.471 -5.002 1.00 0.00 N ATOM 1944 CA ARG A 125 3.372 -13.901 -5.412 1.00 0.00 C ATOM 1945 C ARG A 125 4.406 -13.558 -4.344 1.00 0.00 C ATOM 1946 O ARG A 125 5.364 -14.303 -4.130 1.00 0.00 O ATOM 1947 CB ARG A 125 3.757 -13.254 -6.747 1.00 0.00 C ATOM 1948 CG ARG A 125 4.003 -11.756 -6.660 1.00 0.00 C ATOM 1949 CD ARG A 125 4.791 -11.247 -7.858 1.00 0.00 C ATOM 1950 NE ARG A 125 5.979 -12.058 -8.123 1.00 0.00 N ATOM 1951 CZ ARG A 125 6.027 -13.043 -9.020 1.00 0.00 C ATOM 1952 NH1 ARG A 125 4.951 -13.366 -9.727 1.00 0.00 N ATOM 1953 NH2 ARG A 125 7.156 -13.713 -9.205 1.00 0.00 N ATOM 0 H ARG A 125 1.736 -12.590 -5.415 1.00 0.00 H new ATOM 0 HA ARG A 125 3.354 -14.983 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.656 -13.738 -7.128 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.964 -13.440 -7.471 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.049 -11.233 -6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.547 -11.529 -5.743 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.149 -11.247 -8.739 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.090 -10.214 -7.681 1.00 0.00 H new ATOM 0 HE ARG A 125 6.824 -11.857 -7.588 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.077 -12.859 -9.586 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.998 -14.121 -10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.986 -13.474 -8.662 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.195 -14.467 -9.891 1.00 0.00 H new ATOM 1967 N ASN A 126 4.205 -12.427 -3.677 1.00 0.00 N ATOM 1968 CA ASN A 126 5.116 -11.982 -2.630 1.00 0.00 C ATOM 1969 C ASN A 126 4.344 -11.580 -1.377 1.00 0.00 C ATOM 1970 O ASN A 126 3.135 -11.795 -1.286 1.00 0.00 O ATOM 1971 CB ASN A 126 5.957 -10.803 -3.122 1.00 0.00 C ATOM 1972 CG ASN A 126 6.629 -11.085 -4.452 1.00 0.00 C ATOM 1973 OD1 ASN A 126 7.331 -12.084 -4.606 1.00 0.00 O ATOM 1974 ND2 ASN A 126 6.417 -10.201 -5.421 1.00 0.00 N ATOM 0 H ASN A 126 3.417 -11.801 -3.844 1.00 0.00 H new ATOM 0 HA ASN A 126 5.778 -12.812 -2.381 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.321 -9.923 -3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.717 -10.567 -2.377 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.844 -10.337 -6.337 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.827 -9.387 -5.248 1.00 0.00 H new ATOM 1981 N GLU A 127 5.048 -10.994 -0.415 1.00 0.00 N ATOM 1982 CA GLU A 127 4.426 -10.562 0.829 1.00 0.00 C ATOM 1983 C GLU A 127 4.143 -9.060 0.800 1.00 0.00 C ATOM 1984 O GLU A 127 5.030 -8.262 0.501 1.00 0.00 O ATOM 1985 CB GLU A 127 5.327 -10.897 2.019 1.00 0.00 C ATOM 1986 CG GLU A 127 5.075 -12.278 2.603 1.00 0.00 C ATOM 1987 CD GLU A 127 6.237 -12.780 3.437 1.00 0.00 C ATOM 1988 OE1 GLU A 127 6.687 -12.038 4.335 1.00 0.00 O ATOM 1989 OE2 GLU A 127 6.699 -13.914 3.191 1.00 0.00 O ATOM 0 H GLU A 127 6.049 -10.808 -0.474 1.00 0.00 H new ATOM 0 HA GLU A 127 3.480 -11.093 0.937 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.369 -10.829 1.706 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.179 -10.149 2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.176 -12.249 3.219 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.884 -12.982 1.793 1.00 0.00 H new ATOM 1996 N PRO A 128 2.898 -8.651 1.111 1.00 0.00 N ATOM 1997 CA PRO A 128 2.513 -7.236 1.116 1.00 0.00 C ATOM 1998 C PRO A 128 3.398 -6.402 2.036 1.00 0.00 C ATOM 1999 O PRO A 128 3.488 -6.665 3.236 1.00 0.00 O ATOM 2000 CB PRO A 128 1.065 -7.244 1.625 1.00 0.00 C ATOM 2001 CG PRO A 128 0.860 -8.595 2.225 1.00 0.00 C ATOM 2002 CD PRO A 128 1.775 -9.524 1.481 1.00 0.00 C ATOM 0 HA PRO A 128 2.620 -6.787 0.128 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.904 -6.458 2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.362 -7.065 0.811 1.00 0.00 H new ATOM 0 HG2 PRO A 128 1.093 -8.588 3.290 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.179 -8.911 2.128 1.00 0.00 H new ATOM 0 HD2 PRO A 128 2.099 -10.357 2.105 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.290 -9.952 0.604 1.00 0.00 H new ATOM 2010 N LEU A 129 4.048 -5.393 1.465 1.00 0.00 N ATOM 2011 CA LEU A 129 4.927 -4.517 2.232 1.00 0.00 C ATOM 2012 C LEU A 129 4.207 -3.233 2.626 1.00 0.00 C ATOM 2013 O LEU A 129 3.091 -2.971 2.177 1.00 0.00 O ATOM 2014 CB LEU A 129 6.183 -4.186 1.422 1.00 0.00 C ATOM 2015 CG LEU A 129 6.789 -5.366 0.656 1.00 0.00 C ATOM 2016 CD1 LEU A 129 6.746 -5.111 -0.843 1.00 0.00 C ATOM 2017 CD2 LEU A 129 8.217 -5.625 1.113 1.00 0.00 C ATOM 0 H LEU A 129 3.983 -5.162 0.474 1.00 0.00 H new ATOM 0 HA LEU A 129 5.218 -5.041 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.941 -3.396 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.938 -3.785 2.098 1.00 0.00 H new ATOM 0 HG LEU A 129 6.194 -6.254 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.181 -5.961 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.712 -4.979 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.315 -4.211 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.630 -6.467 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.824 -4.738 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.222 -5.856 2.178 1.00 0.00 H new ATOM 2029 N VAL A 130 4.853 -2.433 3.468 1.00 0.00 N ATOM 2030 CA VAL A 130 4.275 -1.175 3.923 1.00 0.00 C ATOM 2031 C VAL A 130 5.083 0.016 3.415 1.00 0.00 C ATOM 2032 O VAL A 130 6.311 0.028 3.502 1.00 0.00 O ATOM 2033 CB VAL A 130 4.197 -1.117 5.463 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.588 -1.182 6.075 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.463 0.137 5.915 1.00 0.00 C ATOM 0 H VAL A 130 5.778 -2.634 3.849 1.00 0.00 H new ATOM 0 HA VAL A 130 3.265 -1.123 3.516 1.00 0.00 H new ATOM 0 HB VAL A 130 3.635 -1.984 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.510 -1.140 7.161 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.071 -2.114 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.181 -0.339 5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.418 0.160 7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.993 1.019 5.555 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.451 0.132 5.510 1.00 0.00 H new ATOM 2045 N LEU A 131 4.385 1.015 2.885 1.00 0.00 N ATOM 2046 CA LEU A 131 5.038 2.211 2.363 1.00 0.00 C ATOM 2047 C LEU A 131 5.843 2.911 3.453 1.00 0.00 C ATOM 2048 O LEU A 131 5.517 2.817 4.637 1.00 0.00 O ATOM 2049 CB LEU A 131 3.999 3.172 1.784 1.00 0.00 C ATOM 2050 CG LEU A 131 4.564 4.272 0.883 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.730 3.762 -0.541 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.664 5.498 0.910 1.00 0.00 C ATOM 0 H LEU A 131 3.368 1.021 2.805 1.00 0.00 H new ATOM 0 HA LEU A 131 5.722 1.905 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.271 2.595 1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.460 3.640 2.608 1.00 0.00 H new ATOM 0 HG LEU A 131 5.545 4.558 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.133 4.558 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.415 2.914 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.761 3.449 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.081 6.270 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.669 5.227 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.595 5.877 1.930 1.00 0.00 H new ATOM 2064 N GLU A 132 6.895 3.614 3.046 1.00 0.00 N ATOM 2065 CA GLU A 132 7.745 4.331 3.989 1.00 0.00 C ATOM 2066 C GLU A 132 7.031 5.558 4.542 1.00 0.00 C ATOM 2067 O GLU A 132 6.958 6.596 3.884 1.00 0.00 O ATOM 2068 CB GLU A 132 9.054 4.747 3.314 1.00 0.00 C ATOM 2069 CG GLU A 132 10.219 4.883 4.281 1.00 0.00 C ATOM 2070 CD GLU A 132 11.257 5.883 3.805 1.00 0.00 C ATOM 2071 OE1 GLU A 132 11.485 5.965 2.580 1.00 0.00 O ATOM 2072 OE2 GLU A 132 11.841 6.582 4.659 1.00 0.00 O ATOM 0 H GLU A 132 7.179 3.702 2.070 1.00 0.00 H new ATOM 0 HA GLU A 132 7.970 3.661 4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.310 4.012 2.551 1.00 0.00 H new ATOM 0 HB3 GLU A 132 8.904 5.698 2.803 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.843 5.191 5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.691 3.910 4.415 1.00 0.00 H new ATOM 2079 N GLY A 133 6.505 5.434 5.756 1.00 0.00 N ATOM 2080 CA GLY A 133 5.802 6.541 6.377 1.00 0.00 C ATOM 2081 C GLY A 133 4.300 6.449 6.196 1.00 0.00 C ATOM 2082 O GLY A 133 3.536 6.838 7.079 1.00 0.00 O ATOM 0 H GLY A 133 6.553 4.586 6.321 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.036 6.564 7.441 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.159 7.479 5.951 1.00 0.00 H new ATOM 2086 N GLY A 134 3.876 5.932 5.048 1.00 0.00 N ATOM 2087 CA GLY A 134 2.457 5.798 4.774 1.00 0.00 C ATOM 2088 C GLY A 134 1.902 6.969 3.987 1.00 0.00 C ATOM 2089 O GLY A 134 2.520 7.430 3.027 1.00 0.00 O ATOM 0 H GLY A 134 4.489 5.603 4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.284 4.877 4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.916 5.709 5.716 1.00 0.00 H new ATOM 2093 N TYR A 135 0.732 7.449 4.395 1.00 0.00 N ATOM 2094 CA TYR A 135 0.090 8.572 3.723 1.00 0.00 C ATOM 2095 C TYR A 135 0.778 9.887 4.073 1.00 0.00 C ATOM 2096 O TYR A 135 0.928 10.766 3.224 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.390 8.641 4.106 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.203 9.557 3.220 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.748 9.096 2.028 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.427 10.881 3.576 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.492 9.930 1.215 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.170 11.721 2.769 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.701 11.241 1.590 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.441 12.074 0.783 1.00 0.00 O ATOM 0 H TYR A 135 0.209 7.077 5.188 1.00 0.00 H new ATOM 0 HA TYR A 135 0.176 8.415 2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.815 7.638 4.064 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.474 8.980 5.139 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.588 8.070 1.732 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.013 11.260 4.499 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.908 9.557 0.291 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.334 12.748 3.060 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.956 12.695 1.339 1.00 0.00 H new ATOM 2114 N GLU A 136 1.193 10.018 5.329 1.00 0.00 N ATOM 2115 CA GLU A 136 1.864 11.228 5.790 1.00 0.00 C ATOM 2116 C GLU A 136 3.138 11.487 4.992 1.00 0.00 C ATOM 2117 O GLU A 136 3.536 12.635 4.796 1.00 0.00 O ATOM 2118 CB GLU A 136 2.195 11.117 7.279 1.00 0.00 C ATOM 2119 CG GLU A 136 2.449 12.458 7.947 1.00 0.00 C ATOM 2120 CD GLU A 136 1.209 13.330 7.993 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.278 12.999 8.757 1.00 0.00 O ATOM 2122 OE2 GLU A 136 1.169 14.344 7.265 1.00 0.00 O ATOM 0 H GLU A 136 1.076 9.301 6.045 1.00 0.00 H new ATOM 0 HA GLU A 136 1.186 12.068 5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.372 10.616 7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.076 10.487 7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.810 12.292 8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.239 12.984 7.410 1.00 0.00 H new ATOM 2129 N ASN A 137 3.775 10.413 4.537 1.00 0.00 N ATOM 2130 CA ASN A 137 5.005 10.527 3.760 1.00 0.00 C ATOM 2131 C ASN A 137 4.701 10.645 2.271 1.00 0.00 C ATOM 2132 O ASN A 137 5.445 11.281 1.524 1.00 0.00 O ATOM 2133 CB ASN A 137 5.906 9.318 4.016 1.00 0.00 C ATOM 2134 CG ASN A 137 7.232 9.420 3.287 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.276 9.501 2.060 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.325 9.416 4.043 1.00 0.00 N ATOM 0 H ASN A 137 3.461 9.455 4.692 1.00 0.00 H new ATOM 0 HA ASN A 137 5.523 11.432 4.077 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.089 9.225 5.086 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.390 8.411 3.701 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.246 9.482 3.609 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.243 9.347 5.057 1.00 0.00 H new ATOM 2143 N TRP A 138 3.605 10.026 1.844 1.00 0.00 N ATOM 2144 CA TRP A 138 3.204 10.062 0.442 1.00 0.00 C ATOM 2145 C TRP A 138 2.952 11.495 -0.014 1.00 0.00 C ATOM 2146 O TRP A 138 3.247 11.855 -1.154 1.00 0.00 O ATOM 2147 CB TRP A 138 1.947 9.217 0.229 1.00 0.00 C ATOM 2148 CG TRP A 138 1.573 9.064 -1.214 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.515 9.645 -1.852 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.254 8.277 -2.198 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.497 9.268 -3.173 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.554 8.428 -3.410 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.387 7.460 -2.172 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 1.951 7.792 -4.584 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 3.780 6.830 -3.338 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.064 7.000 -4.530 1.00 0.00 C ATOM 0 H TRP A 138 2.979 9.494 2.448 1.00 0.00 H new ATOM 0 HA TRP A 138 4.017 9.648 -0.155 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.104 8.230 0.663 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.116 9.673 0.766 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.203 10.304 -1.386 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.191 9.565 -3.865 1.00 0.00 H new ATOM 0 HE3 TRP A 138 3.946 7.323 -1.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.399 7.920 -5.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.654 6.196 -3.330 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.398 6.495 -5.424 1.00 0.00 H new ATOM 2167 N LEU A 139 2.403 12.308 0.882 1.00 0.00 N ATOM 2168 CA LEU A 139 2.110 13.702 0.571 1.00 0.00 C ATOM 2169 C LEU A 139 3.396 14.513 0.451 1.00 0.00 C ATOM 2170 O LEU A 139 3.469 15.468 -0.323 1.00 0.00 O ATOM 2171 CB LEU A 139 1.210 14.308 1.649 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.138 13.611 1.835 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.670 13.843 3.241 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.137 14.099 0.796 1.00 0.00 C ATOM 0 H LEU A 139 2.152 12.026 1.829 1.00 0.00 H new ATOM 0 HA LEU A 139 1.590 13.734 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.745 14.291 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.030 15.355 1.404 1.00 0.00 H new ATOM 0 HG LEU A 139 0.006 12.539 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.630 13.339 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.037 13.444 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.799 14.912 3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.091 13.593 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.277 15.175 0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.760 13.880 -0.203 1.00 0.00 H new ATOM 2186 N LEU A 140 4.407 14.127 1.221 1.00 0.00 N ATOM 2187 CA LEU A 140 5.692 14.818 1.201 1.00 0.00 C ATOM 2188 C LEU A 140 6.522 14.390 -0.006 1.00 0.00 C ATOM 2189 O LEU A 140 7.309 15.172 -0.539 1.00 0.00 O ATOM 2190 CB LEU A 140 6.464 14.539 2.491 1.00 0.00 C ATOM 2191 CG LEU A 140 6.158 15.492 3.648 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.189 14.749 4.976 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.146 16.648 3.660 1.00 0.00 C ATOM 0 H LEU A 140 4.362 13.339 1.867 1.00 0.00 H new ATOM 0 HA LEU A 140 5.500 15.888 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.248 13.520 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.531 14.585 2.275 1.00 0.00 H new ATOM 0 HG LEU A 140 5.156 15.896 3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.969 15.444 5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.443 13.955 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.178 14.316 5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.914 17.316 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.158 16.261 3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.075 17.197 2.721 1.00 0.00 H new ATOM 2205 N CYS A 141 6.341 13.144 -0.430 1.00 0.00 N ATOM 2206 CA CYS A 141 7.074 12.612 -1.573 1.00 0.00 C ATOM 2207 C CYS A 141 6.328 12.889 -2.875 1.00 0.00 C ATOM 2208 O CYS A 141 6.918 13.346 -3.853 1.00 0.00 O ATOM 2209 CB CYS A 141 7.293 11.106 -1.409 1.00 0.00 C ATOM 2210 SG CYS A 141 8.829 10.674 -0.558 1.00 0.00 S ATOM 0 H CYS A 141 5.693 12.484 0.000 1.00 0.00 H new ATOM 0 HA CYS A 141 8.042 13.111 -1.616 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.453 10.685 -0.856 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.292 10.640 -2.394 1.00 0.00 H new ATOM 0 HG CYS A 141 8.552 10.168 0.607 1.00 0.00 H new ATOM 2216 N TYR A 142 5.029 12.609 -2.878 1.00 0.00 N ATOM 2217 CA TYR A 142 4.203 12.828 -4.060 1.00 0.00 C ATOM 2218 C TYR A 142 2.849 13.423 -3.677 1.00 0.00 C ATOM 2219 O TYR A 142 1.849 12.709 -3.599 1.00 0.00 O ATOM 2220 CB TYR A 142 4.001 11.515 -4.817 1.00 0.00 C ATOM 2221 CG TYR A 142 5.228 11.055 -5.569 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.581 11.634 -6.782 1.00 0.00 C ATOM 2223 CD2 TYR A 142 6.034 10.040 -5.068 1.00 0.00 C ATOM 2224 CE1 TYR A 142 6.702 11.216 -7.473 1.00 0.00 C ATOM 2225 CE2 TYR A 142 7.157 9.617 -5.753 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.486 10.208 -6.955 1.00 0.00 C ATOM 2227 OH TYR A 142 8.604 9.788 -7.640 1.00 0.00 O ATOM 0 H TYR A 142 4.526 12.230 -2.076 1.00 0.00 H new ATOM 0 HA TYR A 142 4.720 13.536 -4.707 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.707 10.739 -4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.177 11.634 -5.521 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.969 12.424 -7.191 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.779 9.574 -4.128 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.963 11.677 -8.414 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.774 8.828 -5.349 1.00 0.00 H new ATOM 0 HH TYR A 142 9.045 9.072 -7.138 1.00 0.00 H new ATOM 2237 N PRO A 143 2.800 14.743 -3.434 1.00 0.00 N ATOM 2238 CA PRO A 143 1.561 15.432 -3.059 1.00 0.00 C ATOM 2239 C PRO A 143 0.576 15.530 -4.220 1.00 0.00 C ATOM 2240 O PRO A 143 -0.628 15.686 -4.013 1.00 0.00 O ATOM 2241 CB PRO A 143 2.040 16.825 -2.646 1.00 0.00 C ATOM 2242 CG PRO A 143 3.308 17.026 -3.399 1.00 0.00 C ATOM 2243 CD PRO A 143 3.947 15.669 -3.507 1.00 0.00 C ATOM 0 HA PRO A 143 1.022 14.901 -2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.304 17.588 -2.899 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.204 16.885 -1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.113 17.445 -4.386 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.963 17.725 -2.880 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.495 15.556 -4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.657 15.494 -2.699 1.00 0.00 H new ATOM 2251 N GLN A 144 1.093 15.437 -5.442 1.00 0.00 N ATOM 2252 CA GLN A 144 0.257 15.516 -6.634 1.00 0.00 C ATOM 2253 C GLN A 144 -0.190 14.126 -7.080 1.00 0.00 C ATOM 2254 O GLN A 144 -0.087 13.776 -8.256 1.00 0.00 O ATOM 2255 CB GLN A 144 1.016 16.210 -7.767 1.00 0.00 C ATOM 2256 CG GLN A 144 2.251 15.452 -8.224 1.00 0.00 C ATOM 2257 CD GLN A 144 2.261 15.197 -9.719 1.00 0.00 C ATOM 2258 OE1 GLN A 144 2.537 16.096 -10.513 1.00 0.00 O ATOM 2259 NE2 GLN A 144 1.958 13.964 -10.111 1.00 0.00 N ATOM 0 H GLN A 144 2.087 15.307 -5.632 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.630 16.100 -6.388 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.345 16.341 -8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.312 17.206 -7.438 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.142 16.018 -7.950 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.304 14.499 -7.697 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.735 13.249 -9.419 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.948 13.733 -11.104 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.688 13.339 -6.133 1.00 0.00 N ATOM 2269 CA TYR A 145 -1.152 11.988 -6.428 1.00 0.00 C ATOM 2270 C TYR A 145 -2.143 11.512 -5.370 1.00 0.00 C ATOM 2271 O TYR A 145 -2.115 10.354 -4.953 1.00 0.00 O ATOM 2272 CB TYR A 145 0.034 11.025 -6.507 1.00 0.00 C ATOM 2273 CG TYR A 145 -0.102 9.983 -7.595 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -1.046 8.969 -7.498 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.713 10.015 -8.720 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -1.173 8.015 -8.490 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.592 9.067 -9.716 1.00 0.00 C ATOM 2278 CZ TYR A 145 -0.352 8.069 -9.597 1.00 0.00 C ATOM 2279 OH TYR A 145 -0.476 7.122 -10.587 1.00 0.00 O ATOM 0 H TYR A 145 -0.781 13.613 -5.155 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.659 12.005 -7.393 1.00 0.00 H new ATOM 0 HB2 TYR A 145 0.946 11.598 -6.677 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.147 10.522 -5.547 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.691 8.925 -6.633 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.454 10.795 -8.817 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.911 7.232 -8.399 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.233 9.107 -10.584 1.00 0.00 H new ATOM 0 HH TYR A 145 0.175 7.303 -11.297 1.00 0.00 H new ATOM 2289 N THR A 146 -3.018 12.414 -4.938 1.00 0.00 N ATOM 2290 CA THR A 146 -4.019 12.088 -3.928 1.00 0.00 C ATOM 2291 C THR A 146 -5.333 12.806 -4.214 1.00 0.00 C ATOM 2292 O THR A 146 -5.383 13.731 -5.025 1.00 0.00 O ATOM 2293 CB THR A 146 -3.510 12.465 -2.536 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.638 13.580 -2.608 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.764 11.343 -1.848 1.00 0.00 C ATOM 0 H THR A 146 -3.054 13.377 -5.272 1.00 0.00 H new ATOM 0 HA THR A 146 -4.198 11.013 -3.963 1.00 0.00 H new ATOM 0 HB THR A 146 -4.402 12.697 -1.954 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.813 13.382 -2.118 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.430 11.677 -0.865 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.424 10.483 -1.734 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.899 11.060 -2.448 1.00 0.00 H new ATOM 2303 N THR A 147 -6.395 12.372 -3.544 1.00 0.00 N ATOM 2304 CA THR A 147 -7.710 12.974 -3.727 1.00 0.00 C ATOM 2305 C THR A 147 -7.807 14.306 -2.991 1.00 0.00 C ATOM 2306 O THR A 147 -8.451 15.242 -3.465 1.00 0.00 O ATOM 2307 CB THR A 147 -8.802 12.024 -3.233 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.541 11.606 -1.905 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.946 10.782 -4.085 1.00 0.00 C ATOM 0 H THR A 147 -6.371 11.607 -2.870 1.00 0.00 H new ATOM 0 HA THR A 147 -7.852 13.158 -4.792 1.00 0.00 H new ATOM 0 HB THR A 147 -9.729 12.595 -3.292 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.846 10.915 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.737 10.152 -3.679 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.198 11.068 -5.106 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.006 10.230 -4.085 1.00 0.00 H new ATOM 2317 N ASN A 148 -7.163 14.384 -1.832 1.00 0.00 N ATOM 2318 CA ASN A 148 -7.177 15.603 -1.032 1.00 0.00 C ATOM 2319 C ASN A 148 -5.877 16.384 -1.206 1.00 0.00 C ATOM 2320 O ASN A 148 -5.868 17.470 -1.783 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.391 15.265 0.445 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.810 16.474 1.259 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -7.626 17.616 0.837 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -8.378 16.228 2.435 1.00 0.00 N ATOM 0 H ASN A 148 -6.625 13.618 -1.426 1.00 0.00 H new ATOM 0 HA ASN A 148 -8.002 16.226 -1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.153 14.490 0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.470 14.853 0.858 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.681 17.002 3.027 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.511 15.266 2.746 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.781 15.821 -0.705 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.475 16.464 -0.806 1.00 0.00 C ATOM 2333 C ALA A 149 -3.513 17.889 -0.262 1.00 0.00 C ATOM 2334 O ALA A 149 -2.752 18.751 -0.702 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.998 16.460 -2.251 1.00 0.00 C ATOM 0 H ALA A 149 -4.772 14.921 -0.225 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.772 15.895 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.023 16.942 -2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.918 15.432 -2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.712 17.003 -2.871 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.403 18.130 0.694 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.539 19.451 1.295 1.00 0.00 C ATOM 2343 C LYS A 150 -4.813 19.343 2.792 1.00 0.00 C ATOM 2344 O LYS A 150 -5.598 20.111 3.348 1.00 0.00 O ATOM 2345 CB LYS A 150 -5.665 20.232 0.614 1.00 0.00 C ATOM 2346 CG LYS A 150 -5.366 20.593 -0.832 1.00 0.00 C ATOM 2347 CD LYS A 150 -6.610 20.498 -1.700 1.00 0.00 C ATOM 2348 CE LYS A 150 -7.220 21.867 -1.952 1.00 0.00 C ATOM 2349 NZ LYS A 150 -8.709 21.825 -1.933 1.00 0.00 N ATOM 0 H LYS A 150 -5.041 17.428 1.069 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.599 19.985 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.580 19.641 0.651 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -5.854 21.146 1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.965 21.605 -0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.597 19.927 -1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.356 20.031 -2.652 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.345 19.855 -1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.867 22.567 -1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.880 22.244 -2.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.085 22.778 -2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.047 21.177 -2.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.035 21.490 -1.004 1.00 0.00 H new ATOM 2363 N VAL A 151 -4.160 18.384 3.441 1.00 0.00 N ATOM 2364 CA VAL A 151 -4.333 18.176 4.873 1.00 0.00 C ATOM 2365 C VAL A 151 -3.052 18.499 5.635 1.00 0.00 C ATOM 2366 O VAL A 151 -3.094 19.053 6.733 1.00 0.00 O ATOM 2367 CB VAL A 151 -4.747 16.726 5.185 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -6.199 16.489 4.798 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -3.831 15.743 4.469 1.00 0.00 C ATOM 0 H VAL A 151 -3.506 17.739 2.997 1.00 0.00 H new ATOM 0 HA VAL A 151 -5.126 18.851 5.195 1.00 0.00 H new ATOM 0 HB VAL A 151 -4.650 16.564 6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.473 15.459 5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -6.841 17.168 5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.325 16.670 3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.139 14.723 4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -3.894 15.905 3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -2.804 15.896 4.799 1.00 0.00 H new ATOM 2379 N SER A 152 -1.914 18.150 5.043 1.00 0.00 N ATOM 2380 CA SER A 152 -0.620 18.404 5.667 1.00 0.00 C ATOM 2381 C SER A 152 -0.519 17.701 7.016 1.00 0.00 C ATOM 2382 O SER A 152 0.157 18.178 7.928 1.00 0.00 O ATOM 2383 CB SER A 152 -0.402 19.908 5.844 1.00 0.00 C ATOM 2384 OG SER A 152 0.228 20.471 4.706 1.00 0.00 O ATOM 0 H SER A 152 -1.861 17.691 4.133 1.00 0.00 H new ATOM 0 HA SER A 152 0.155 18.006 5.012 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.360 20.400 6.013 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.210 20.088 6.728 1.00 0.00 H new ATOM 0 HG SER A 152 0.354 21.433 4.844 1.00 0.00 H new ATOM 2390 N GLY A 153 -1.197 16.564 7.138 1.00 0.00 N ATOM 2391 CA GLY A 153 -1.171 15.812 8.379 1.00 0.00 C ATOM 2392 C GLY A 153 -2.430 16.013 9.204 1.00 0.00 C ATOM 2393 O GLY A 153 -3.024 17.091 9.179 1.00 0.00 O ATOM 0 H GLY A 153 -1.765 16.150 6.399 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.052 14.752 8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.303 16.114 8.966 1.00 0.00 H new ATOM 2397 N PRO A 154 -2.865 14.984 9.951 1.00 0.00 N ATOM 2398 CA PRO A 154 -4.069 15.068 10.785 1.00 0.00 C ATOM 2399 C PRO A 154 -3.863 15.950 12.011 1.00 0.00 C ATOM 2400 O PRO A 154 -4.764 16.683 12.420 1.00 0.00 O ATOM 2401 CB PRO A 154 -4.310 13.617 11.204 1.00 0.00 C ATOM 2402 CG PRO A 154 -2.964 12.983 11.162 1.00 0.00 C ATOM 2403 CD PRO A 154 -2.221 13.659 10.042 1.00 0.00 C ATOM 0 HA PRO A 154 -4.906 15.516 10.250 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.744 13.560 12.202 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -5.004 13.119 10.526 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -2.442 13.112 12.110 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -3.043 11.910 10.986 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -1.157 13.744 10.261 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -2.311 13.104 9.108 1.00 0.00 H new ATOM 2411 N SER A 155 -2.672 15.876 12.595 1.00 0.00 N ATOM 2412 CA SER A 155 -2.347 16.668 13.776 1.00 0.00 C ATOM 2413 C SER A 155 -0.879 16.505 14.153 1.00 0.00 C ATOM 2414 O SER A 155 -0.530 15.663 14.981 1.00 0.00 O ATOM 2415 CB SER A 155 -3.237 16.257 14.950 1.00 0.00 C ATOM 2416 OG SER A 155 -3.635 17.387 15.708 1.00 0.00 O ATOM 0 H SER A 155 -1.915 15.275 12.270 1.00 0.00 H new ATOM 0 HA SER A 155 -2.528 17.717 13.542 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.119 15.736 14.577 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.700 15.557 15.590 1.00 0.00 H new ATOM 0 HG SER A 155 -4.204 17.098 16.451 1.00 0.00 H new ATOM 2422 N SER A 156 -0.023 17.316 13.542 1.00 0.00 N ATOM 2423 CA SER A 156 1.409 17.262 13.815 1.00 0.00 C ATOM 2424 C SER A 156 1.845 18.446 14.672 1.00 0.00 C ATOM 2425 O SER A 156 2.240 19.489 14.153 1.00 0.00 O ATOM 2426 CB SER A 156 2.198 17.248 12.505 1.00 0.00 C ATOM 2427 OG SER A 156 1.752 18.268 11.628 1.00 0.00 O ATOM 0 H SER A 156 -0.295 18.019 12.854 1.00 0.00 H new ATOM 0 HA SER A 156 1.614 16.344 14.365 1.00 0.00 H new ATOM 0 HB2 SER A 156 3.259 17.383 12.715 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.090 16.277 12.022 1.00 0.00 H new ATOM 0 HG SER A 156 1.754 19.128 12.098 1.00 0.00 H new ATOM 2433 N GLY A 157 1.771 18.276 15.989 1.00 0.00 N ATOM 2434 CA GLY A 157 2.161 19.338 16.896 1.00 0.00 C ATOM 2435 C GLY A 157 1.078 20.385 17.063 1.00 0.00 C ATOM 2436 O GLY A 157 0.869 21.179 16.120 1.00 0.00 O ATOM 2437 OXT GLY A 157 0.438 20.413 18.135 1.00 0.00 O ATOM 0 H GLY A 157 1.448 17.422 16.443 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.402 18.910 17.869 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.068 19.814 16.524 1.00 0.00 H new TER 2441 GLY A 157