USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1403 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 99 THR OG1 : rot -106:sc= 0.873 USER MOD Set 1.2: A 108 SER OG : rot 180:sc= -0.171 USER MOD Set 2.1: A 19 HIS : no HD1:sc= 0.135 K(o=-0.79,f=-1.7) USER MOD Set 2.2: A 147 ASN : amide:sc= -0.928 K(o=-0.79,f=-1.7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0 (180deg=-0.00504) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HE2:sc= -0.355 K(o=-0.36,f=-1.7) USER MOD Single : A 12 HIS : no HD1:sc= -0.744 K(o=-0.74,f=-1.6) USER MOD Single : A 17 MET CE :methyl -175:sc= -0.74 (180deg=-0.76) USER MOD Single : A 20 MET CE :methyl -127:sc= -0.224 (180deg=-0.812) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -102:sc= 1.2 USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 31 TYR OH : rot 30:sc= -2.48! USER MOD Single : A 35 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-2.8!) USER MOD Single : A 36 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.0036) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 142:sc=-0.00209 (180deg=-1.39!) USER MOD Single : A 46 ASN : amide:sc= -2.69! K(o=-2.7!,f=-1.1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0366 USER MOD Single : A 52 ASN : amide:sc= -2.27! C(o=-2.3!,f=-7.6!) USER MOD Single : A 59 GLN : amide:sc= -0.958 X(o=-0.96,f=-1.3) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -40:sc= -6.33! USER MOD Single : A 71 GLN : amide:sc= -2.79! K(o=-2.8!,f=-0.36) USER MOD Single : A 72 HIS : no HE2:sc= -3.28! K(o=-3.3!,f=-2.4) USER MOD Single : A 76 TYR OH : rot 160:sc= -0.722 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot -51:sc= 0.482 USER MOD Single : A 90 HIS : no HD1:sc= -4.16 K(o=-4.2,f=-7.9!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.303 USER MOD Single : A 97 GLN : amide:sc= -0.595 X(o=-0.6,f=-0.097) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -148:sc= -3.16! (180deg=-6.61!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -70:sc= -0.285 USER MOD Single : A 111 GLN : amide:sc= -3.54! C(o=-3.5!,f=-2.3!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 150:sc= -0.223 USER MOD Single : A 129 SER OG : rot 7:sc= 0.0779 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00135 USER MOD Single : A 152 CYS SG : rot -27:sc= -3.45! USER MOD Single : A 169 SER OG : rot 76:sc= 0.00114 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -86:sc= 1.25 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= -0.468 X(o=-0.47,f=-0.079) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.442 6.143 29.573 1.00 0.00 N ATOM 2 CA MET A 1 4.364 5.470 28.800 1.00 0.00 C ATOM 3 C MET A 1 4.707 5.432 27.314 1.00 0.00 C ATOM 4 O MET A 1 5.092 6.452 26.733 1.00 0.00 O ATOM 5 CB MET A 1 3.027 6.191 29.004 1.00 0.00 C ATOM 6 CG MET A 1 2.420 5.983 30.383 1.00 0.00 C ATOM 7 SD MET A 1 0.852 6.848 30.590 1.00 0.00 S ATOM 8 CE MET A 1 0.437 6.401 32.274 1.00 0.00 C ATOM 0 H1 MET A 1 5.204 6.128 30.585 1.00 0.00 H new ATOM 0 H2 MET A 1 6.342 5.644 29.421 1.00 0.00 H new ATOM 0 H3 MET A 1 5.535 7.128 29.254 1.00 0.00 H new ATOM 0 HA MET A 1 4.276 4.447 29.166 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.172 7.259 28.839 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.320 5.845 28.250 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.267 4.917 30.551 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.123 6.328 31.141 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.512 6.862 32.550 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.350 5.317 32.352 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.220 6.751 32.947 1.00 0.00 H new ATOM 20 N LYS A 2 4.562 4.248 26.712 1.00 0.00 N ATOM 21 CA LYS A 2 4.852 4.054 25.290 1.00 0.00 C ATOM 22 C LYS A 2 3.574 3.784 24.502 1.00 0.00 C ATOM 23 O LYS A 2 2.762 2.941 24.895 1.00 0.00 O ATOM 24 CB LYS A 2 5.837 2.900 25.095 1.00 0.00 C ATOM 25 CG LYS A 2 7.272 3.274 25.433 1.00 0.00 C ATOM 26 CD LYS A 2 8.277 2.379 24.722 1.00 0.00 C ATOM 27 CE LYS A 2 9.659 3.012 24.701 1.00 0.00 C ATOM 28 NZ LYS A 2 10.342 2.915 26.022 1.00 0.00 N ATOM 0 H LYS A 2 4.244 3.406 27.191 1.00 0.00 H new ATOM 0 HA LYS A 2 5.303 4.972 24.914 1.00 0.00 H new ATOM 0 HB2 LYS A 2 5.531 2.060 25.719 1.00 0.00 H new ATOM 0 HB3 LYS A 2 5.791 2.562 24.060 1.00 0.00 H new ATOM 0 HG2 LYS A 2 7.451 4.313 25.155 1.00 0.00 H new ATOM 0 HG3 LYS A 2 7.421 3.202 26.510 1.00 0.00 H new ATOM 0 HD2 LYS A 2 8.325 1.412 25.223 1.00 0.00 H new ATOM 0 HD3 LYS A 2 7.944 2.193 23.701 1.00 0.00 H new ATOM 0 HE2 LYS A 2 10.269 2.523 23.941 1.00 0.00 H new ATOM 0 HE3 LYS A 2 9.573 4.060 24.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 11.280 3.359 25.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.774 3.404 26.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.449 1.914 26.285 1.00 0.00 H new ATOM 42 N GLN A 3 3.411 4.509 23.392 1.00 0.00 N ATOM 43 CA GLN A 3 2.235 4.364 22.528 1.00 0.00 C ATOM 44 C GLN A 3 2.579 3.593 21.251 1.00 0.00 C ATOM 45 O GLN A 3 1.795 2.753 20.799 1.00 0.00 O ATOM 46 CB GLN A 3 1.658 5.739 22.169 1.00 0.00 C ATOM 47 CG GLN A 3 0.935 6.423 23.319 1.00 0.00 C ATOM 48 CD GLN A 3 0.379 7.781 22.935 1.00 0.00 C ATOM 49 OE1 GLN A 3 -0.757 7.892 22.475 1.00 0.00 O ATOM 50 NE2 GLN A 3 1.182 8.822 23.120 1.00 0.00 N ATOM 0 H GLN A 3 4.082 5.206 23.069 1.00 0.00 H new ATOM 0 HA GLN A 3 1.485 3.797 23.080 1.00 0.00 H new ATOM 0 HB2 GLN A 3 2.467 6.384 21.827 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.966 5.625 21.334 1.00 0.00 H new ATOM 0 HG2 GLN A 3 0.120 5.785 23.662 1.00 0.00 H new ATOM 0 HG3 GLN A 3 1.622 6.540 24.157 1.00 0.00 H new ATOM 0 HE21 GLN A 3 2.117 8.683 23.504 1.00 0.00 H new ATOM 0 HE22 GLN A 3 0.864 9.761 22.878 1.00 0.00 H new ATOM 59 N SER A 4 3.756 3.887 20.680 1.00 0.00 N ATOM 60 CA SER A 4 4.219 3.231 19.456 1.00 0.00 C ATOM 61 C SER A 4 5.177 2.083 19.776 1.00 0.00 C ATOM 62 O SER A 4 5.824 2.081 20.828 1.00 0.00 O ATOM 63 CB SER A 4 4.901 4.250 18.537 1.00 0.00 C ATOM 64 OG SER A 4 5.934 4.945 19.216 1.00 0.00 O ATOM 0 H SER A 4 4.406 4.580 21.052 1.00 0.00 H new ATOM 0 HA SER A 4 3.351 2.815 18.944 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.314 3.739 17.667 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.162 4.962 18.168 1.00 0.00 H new ATOM 0 HG SER A 4 6.353 5.587 18.605 1.00 0.00 H new ATOM 70 N SER A 5 5.257 1.113 18.857 1.00 0.00 N ATOM 71 CA SER A 5 6.129 -0.051 19.020 1.00 0.00 C ATOM 72 C SER A 5 7.485 0.170 18.313 1.00 0.00 C ATOM 73 O SER A 5 7.573 0.012 17.089 1.00 0.00 O ATOM 74 CB SER A 5 5.436 -1.306 18.474 1.00 0.00 C ATOM 75 OG SER A 5 4.225 -1.561 19.164 1.00 0.00 O ATOM 0 H SER A 5 4.723 1.114 17.988 1.00 0.00 H new ATOM 0 HA SER A 5 6.324 -0.189 20.083 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.233 -1.179 17.411 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.101 -2.164 18.571 1.00 0.00 H new ATOM 0 HG SER A 5 3.802 -2.365 18.796 1.00 0.00 H new ATOM 81 N PRO A 6 8.568 0.560 19.060 1.00 0.00 N ATOM 82 CA PRO A 6 9.902 0.786 18.477 1.00 0.00 C ATOM 83 C PRO A 6 10.734 -0.497 18.411 1.00 0.00 C ATOM 84 O PRO A 6 11.929 -0.477 18.092 1.00 0.00 O ATOM 85 CB PRO A 6 10.548 1.788 19.452 1.00 0.00 C ATOM 86 CG PRO A 6 9.572 1.980 20.580 1.00 0.00 C ATOM 87 CD PRO A 6 8.609 0.830 20.510 1.00 0.00 C ATOM 0 HA PRO A 6 9.842 1.142 17.448 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.500 1.408 19.824 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.755 2.735 18.954 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.087 1.997 21.540 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.048 2.931 20.483 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.960 -0.032 21.077 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.628 1.093 20.905 1.00 0.00 H new ATOM 95 N THR A 7 10.063 -1.602 18.707 1.00 0.00 N ATOM 96 CA THR A 7 10.672 -2.929 18.737 1.00 0.00 C ATOM 97 C THR A 7 10.643 -3.613 17.359 1.00 0.00 C ATOM 98 O THR A 7 11.658 -4.153 16.907 1.00 0.00 O ATOM 99 CB THR A 7 9.989 -3.806 19.828 1.00 0.00 C ATOM 100 OG1 THR A 7 10.710 -5.032 20.005 1.00 0.00 O ATOM 101 CG2 THR A 7 8.516 -4.122 19.530 1.00 0.00 C ATOM 0 H THR A 7 9.069 -1.604 18.936 1.00 0.00 H new ATOM 0 HA THR A 7 11.724 -2.810 18.996 1.00 0.00 H new ATOM 0 HB THR A 7 10.010 -3.215 20.743 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.271 -5.573 20.694 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.106 -4.736 20.332 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.951 -3.192 19.460 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.444 -4.662 18.586 1.00 0.00 H new ATOM 109 N TYR A 8 9.477 -3.578 16.714 1.00 0.00 N ATOM 110 CA TYR A 8 9.294 -4.183 15.393 1.00 0.00 C ATOM 111 C TYR A 8 8.792 -3.161 14.374 1.00 0.00 C ATOM 112 O TYR A 8 8.160 -2.163 14.738 1.00 0.00 O ATOM 113 CB TYR A 8 8.325 -5.365 15.478 1.00 0.00 C ATOM 114 CG TYR A 8 9.014 -6.703 15.641 1.00 0.00 C ATOM 115 CD1 TYR A 8 9.459 -7.416 14.534 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.219 -7.252 16.900 1.00 0.00 C ATOM 117 CE1 TYR A 8 10.088 -8.638 14.678 1.00 0.00 C ATOM 118 CE2 TYR A 8 9.848 -8.472 17.052 1.00 0.00 C ATOM 119 CZ TYR A 8 10.280 -9.162 15.938 1.00 0.00 C ATOM 120 OH TYR A 8 10.907 -10.378 16.086 1.00 0.00 O ATOM 0 H TYR A 8 8.638 -3.134 17.088 1.00 0.00 H new ATOM 0 HA TYR A 8 10.266 -4.543 15.055 1.00 0.00 H new ATOM 0 HB2 TYR A 8 7.648 -5.210 16.318 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.713 -5.388 14.576 1.00 0.00 H new ATOM 0 HD1 TYR A 8 9.311 -7.008 13.545 1.00 0.00 H new ATOM 0 HD2 TYR A 8 8.881 -6.716 17.775 1.00 0.00 H new ATOM 0 HE1 TYR A 8 10.427 -9.180 13.807 1.00 0.00 H new ATOM 0 HE2 TYR A 8 10.001 -8.884 18.038 1.00 0.00 H new ATOM 0 HH TYR A 8 10.964 -10.603 17.038 1.00 0.00 H new ATOM 130 N LEU A 9 9.082 -3.430 13.096 1.00 0.00 N ATOM 131 CA LEU A 9 8.682 -2.553 11.991 1.00 0.00 C ATOM 132 C LEU A 9 7.416 -3.080 11.304 1.00 0.00 C ATOM 133 O LEU A 9 7.338 -3.130 10.072 1.00 0.00 O ATOM 134 CB LEU A 9 9.829 -2.445 10.968 1.00 0.00 C ATOM 135 CG LEU A 9 11.162 -1.907 11.509 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.312 -2.383 10.640 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.148 -0.383 11.578 1.00 0.00 C ATOM 0 H LEU A 9 9.598 -4.258 12.800 1.00 0.00 H new ATOM 0 HA LEU A 9 8.465 -1.565 12.397 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.004 -3.433 10.542 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.503 -1.799 10.152 1.00 0.00 H new ATOM 0 HG LEU A 9 11.299 -2.292 12.519 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.251 -1.995 11.034 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.341 -3.473 10.640 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.171 -2.024 9.621 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.103 -0.027 11.964 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.986 0.025 10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.345 -0.056 12.239 1.00 0.00 H new ATOM 149 N LYS A 10 6.415 -3.452 12.103 1.00 0.00 N ATOM 150 CA LYS A 10 5.162 -4.005 11.569 1.00 0.00 C ATOM 151 C LYS A 10 4.134 -2.885 11.293 1.00 0.00 C ATOM 152 O LYS A 10 2.932 -3.144 11.166 1.00 0.00 O ATOM 153 CB LYS A 10 4.574 -5.021 12.564 1.00 0.00 C ATOM 154 CG LYS A 10 5.409 -6.281 12.732 1.00 0.00 C ATOM 155 CD LYS A 10 5.048 -7.024 14.008 1.00 0.00 C ATOM 156 CE LYS A 10 5.878 -8.287 14.173 1.00 0.00 C ATOM 157 NZ LYS A 10 5.527 -9.024 15.418 1.00 0.00 N ATOM 0 H LYS A 10 6.444 -3.382 13.120 1.00 0.00 H new ATOM 0 HA LYS A 10 5.383 -4.505 10.626 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.463 -4.539 13.536 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.575 -5.302 12.232 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.258 -6.936 11.874 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.467 -6.018 12.750 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.203 -6.371 14.867 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.989 -7.283 13.992 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.725 -8.937 13.311 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.936 -8.026 14.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.115 -9.878 15.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.697 -8.413 16.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.524 -9.296 15.389 1.00 0.00 H new ATOM 171 N HIS A 11 4.631 -1.636 11.194 1.00 0.00 N ATOM 172 CA HIS A 11 3.803 -0.430 10.953 1.00 0.00 C ATOM 173 C HIS A 11 4.683 0.835 10.976 1.00 0.00 C ATOM 174 O HIS A 11 4.427 1.777 11.738 1.00 0.00 O ATOM 175 CB HIS A 11 2.638 -0.301 11.978 1.00 0.00 C ATOM 176 CG HIS A 11 3.053 -0.405 13.422 1.00 0.00 C ATOM 177 ND1 HIS A 11 3.319 0.695 14.210 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.240 -1.488 14.214 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.655 0.294 15.423 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.613 -1.025 15.452 1.00 0.00 N ATOM 0 H HIS A 11 5.626 -1.431 11.279 1.00 0.00 H new ATOM 0 HA HIS A 11 3.353 -0.537 9.966 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.143 0.658 11.825 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.902 -1.077 11.769 1.00 0.00 H new ATOM 0 HD1 HIS A 11 3.265 1.667 13.904 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.119 -2.522 13.926 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.919 0.936 16.250 1.00 0.00 H new ATOM 189 N HIS A 12 5.722 0.845 10.132 1.00 0.00 N ATOM 190 CA HIS A 12 6.654 1.989 10.063 1.00 0.00 C ATOM 191 C HIS A 12 6.946 2.392 8.616 1.00 0.00 C ATOM 192 O HIS A 12 6.759 1.593 7.697 1.00 0.00 O ATOM 193 CB HIS A 12 7.965 1.661 10.791 1.00 0.00 C ATOM 194 CG HIS A 12 7.833 1.602 12.282 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.104 0.632 12.936 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.343 2.402 13.249 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.170 0.837 14.239 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.915 1.904 14.454 1.00 0.00 N ATOM 0 H HIS A 12 5.942 0.083 9.490 1.00 0.00 H new ATOM 0 HA HIS A 12 6.172 2.833 10.557 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.339 0.703 10.431 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.711 2.412 10.532 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.969 3.269 13.100 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.695 0.234 14.999 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.137 2.296 15.369 1.00 0.00 H new ATOM 207 N PHE A 13 7.419 3.635 8.424 1.00 0.00 N ATOM 208 CA PHE A 13 7.729 4.146 7.087 1.00 0.00 C ATOM 209 C PHE A 13 9.215 4.051 6.770 1.00 0.00 C ATOM 210 O PHE A 13 10.070 4.351 7.617 1.00 0.00 O ATOM 211 CB PHE A 13 7.291 5.617 6.926 1.00 0.00 C ATOM 212 CG PHE A 13 5.797 5.896 6.913 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.861 4.955 6.492 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.333 7.138 7.318 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.510 5.248 6.484 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.983 7.434 7.307 1.00 0.00 C ATOM 217 CZ PHE A 13 3.071 6.488 6.891 1.00 0.00 C ATOM 0 H PHE A 13 7.593 4.299 9.178 1.00 0.00 H new ATOM 0 HA PHE A 13 7.172 3.518 6.391 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.736 6.193 7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.714 5.996 5.996 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.196 3.981 6.167 1.00 0.00 H new ATOM 0 HD2 PHE A 13 6.038 7.887 7.648 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.798 4.504 6.158 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.642 8.408 7.625 1.00 0.00 H new ATOM 0 HZ PHE A 13 2.016 6.718 6.884 1.00 0.00 H new ATOM 227 N LEU A 14 9.494 3.608 5.541 1.00 0.00 N ATOM 228 CA LEU A 14 10.855 3.500 5.026 1.00 0.00 C ATOM 229 C LEU A 14 11.074 4.582 3.982 1.00 0.00 C ATOM 230 O LEU A 14 10.170 4.877 3.198 1.00 0.00 O ATOM 231 CB LEU A 14 11.112 2.138 4.380 1.00 0.00 C ATOM 232 CG LEU A 14 11.009 0.921 5.298 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.380 -0.243 4.553 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.383 0.531 5.815 1.00 0.00 C ATOM 0 H LEU A 14 8.778 3.314 4.876 1.00 0.00 H new ATOM 0 HA LEU A 14 11.542 3.616 5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.404 2.009 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.109 2.151 3.940 1.00 0.00 H new ATOM 0 HG LEU A 14 10.377 1.178 6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.311 -1.105 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.382 0.037 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.995 -0.498 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.293 -0.337 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.032 0.288 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.811 1.363 6.375 1.00 0.00 H new ATOM 246 N ILE A 15 12.269 5.162 3.968 1.00 0.00 N ATOM 247 CA ILE A 15 12.593 6.225 3.014 1.00 0.00 C ATOM 248 C ILE A 15 13.845 5.861 2.218 1.00 0.00 C ATOM 249 O ILE A 15 14.824 5.358 2.779 1.00 0.00 O ATOM 250 CB ILE A 15 12.786 7.614 3.712 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.734 7.847 4.813 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.707 8.749 2.690 1.00 0.00 C ATOM 253 CD1 ILE A 15 12.157 7.360 6.185 1.00 0.00 C ATOM 0 H ILE A 15 13.029 4.918 4.603 1.00 0.00 H new ATOM 0 HA ILE A 15 11.744 6.316 2.336 1.00 0.00 H new ATOM 0 HB ILE A 15 13.774 7.606 4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.513 8.913 4.870 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.809 7.344 4.530 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.844 9.705 3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.489 8.620 1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.732 8.733 2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.362 7.561 6.903 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.350 6.288 6.147 1.00 0.00 H new ATOM 0 HD13 ILE A 15 13.064 7.881 6.492 1.00 0.00 H new ATOM 265 N ALA A 16 13.792 6.125 0.904 1.00 0.00 N ATOM 266 CA ALA A 16 14.911 5.839 -0.007 1.00 0.00 C ATOM 267 C ALA A 16 16.059 6.839 0.172 1.00 0.00 C ATOM 268 O ALA A 16 15.872 8.049 -0.001 1.00 0.00 O ATOM 269 CB ALA A 16 14.422 5.841 -1.450 1.00 0.00 C ATOM 0 H ALA A 16 12.980 6.539 0.446 1.00 0.00 H new ATOM 0 HA ALA A 16 15.299 4.850 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.257 5.628 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.654 5.078 -1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.004 6.819 -1.691 1.00 0.00 H new ATOM 275 N MET A 17 17.241 6.319 0.529 1.00 0.00 N ATOM 276 CA MET A 17 18.429 7.153 0.743 1.00 0.00 C ATOM 277 C MET A 17 19.341 7.169 -0.499 1.00 0.00 C ATOM 278 O MET A 17 19.251 6.259 -1.328 1.00 0.00 O ATOM 279 CB MET A 17 19.209 6.655 1.964 1.00 0.00 C ATOM 280 CG MET A 17 18.614 7.100 3.292 1.00 0.00 C ATOM 281 SD MET A 17 18.642 8.892 3.499 1.00 0.00 S ATOM 282 CE MET A 17 17.778 9.068 5.057 1.00 0.00 C ATOM 0 H MET A 17 17.399 5.322 0.676 1.00 0.00 H new ATOM 0 HA MET A 17 18.092 8.174 0.922 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.248 5.566 1.940 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.237 7.012 1.898 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.585 6.746 3.362 1.00 0.00 H new ATOM 0 HG3 MET A 17 19.167 6.635 4.108 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.636 10.126 5.277 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.807 8.578 4.992 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.364 8.608 5.852 1.00 0.00 H new ATOM 292 N PRO A 18 20.240 8.201 -0.657 1.00 0.00 N ATOM 293 CA PRO A 18 21.151 8.296 -1.819 1.00 0.00 C ATOM 294 C PRO A 18 22.373 7.364 -1.726 1.00 0.00 C ATOM 295 O PRO A 18 23.269 7.425 -2.577 1.00 0.00 O ATOM 296 CB PRO A 18 21.608 9.770 -1.807 1.00 0.00 C ATOM 297 CG PRO A 18 20.845 10.441 -0.709 1.00 0.00 C ATOM 298 CD PRO A 18 20.444 9.356 0.244 1.00 0.00 C ATOM 0 HA PRO A 18 20.643 7.990 -2.734 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.682 9.842 -1.634 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.407 10.246 -2.767 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.459 11.190 -0.210 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.969 10.957 -1.102 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.218 9.161 0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.536 9.610 0.790 1.00 0.00 H new ATOM 306 N HIS A 19 22.394 6.495 -0.702 1.00 0.00 N ATOM 307 CA HIS A 19 23.502 5.547 -0.497 1.00 0.00 C ATOM 308 C HIS A 19 23.375 4.321 -1.419 1.00 0.00 C ATOM 309 O HIS A 19 24.323 3.544 -1.561 1.00 0.00 O ATOM 310 CB HIS A 19 23.548 5.101 0.970 1.00 0.00 C ATOM 311 CG HIS A 19 24.903 4.642 1.424 1.00 0.00 C ATOM 312 ND1 HIS A 19 25.756 5.431 2.165 1.00 0.00 N ATOM 313 CD2 HIS A 19 25.548 3.465 1.237 1.00 0.00 C ATOM 314 CE1 HIS A 19 26.867 4.761 2.415 1.00 0.00 C ATOM 315 NE2 HIS A 19 26.764 3.565 1.865 1.00 0.00 N ATOM 0 H HIS A 19 21.655 6.429 -0.002 1.00 0.00 H new ATOM 0 HA HIS A 19 24.431 6.059 -0.749 1.00 0.00 H new ATOM 0 HB2 HIS A 19 23.225 5.929 1.601 1.00 0.00 H new ATOM 0 HB3 HIS A 19 22.833 4.291 1.116 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.175 2.609 0.695 1.00 0.00 H new ATOM 0 HE1 HIS A 19 27.715 5.129 2.974 1.00 0.00 H new ATOM 0 HE2 HIS A 19 27.474 2.833 1.901 1.00 0.00 H new ATOM 324 N MET A 20 22.197 4.169 -2.034 1.00 0.00 N ATOM 325 CA MET A 20 21.920 3.064 -2.949 1.00 0.00 C ATOM 326 C MET A 20 21.912 3.564 -4.391 1.00 0.00 C ATOM 327 O MET A 20 21.624 4.738 -4.647 1.00 0.00 O ATOM 328 CB MET A 20 20.586 2.362 -2.601 1.00 0.00 C ATOM 329 CG MET A 20 19.464 3.292 -2.126 1.00 0.00 C ATOM 330 SD MET A 20 18.011 3.250 -3.194 1.00 0.00 S ATOM 331 CE MET A 20 17.193 1.770 -2.603 1.00 0.00 C ATOM 0 H MET A 20 21.412 4.809 -1.910 1.00 0.00 H new ATOM 0 HA MET A 20 22.714 2.326 -2.839 1.00 0.00 H new ATOM 0 HB2 MET A 20 20.239 1.820 -3.481 1.00 0.00 H new ATOM 0 HB3 MET A 20 20.776 1.621 -1.824 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.172 3.012 -1.114 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.843 4.313 -2.077 1.00 0.00 H new ATOM 0 HE1 MET A 20 16.990 1.106 -3.443 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.836 1.261 -1.885 1.00 0.00 H new ATOM 0 HE3 MET A 20 16.254 2.041 -2.120 1.00 0.00 H new ATOM 341 N ALA A 21 22.226 2.663 -5.323 1.00 0.00 N ATOM 342 CA ALA A 21 22.288 2.997 -6.746 1.00 0.00 C ATOM 343 C ALA A 21 20.924 2.844 -7.444 1.00 0.00 C ATOM 344 O ALA A 21 20.832 2.329 -8.567 1.00 0.00 O ATOM 345 CB ALA A 21 23.357 2.141 -7.411 1.00 0.00 C ATOM 0 H ALA A 21 22.443 1.688 -5.115 1.00 0.00 H new ATOM 0 HA ALA A 21 22.555 4.049 -6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.410 2.384 -8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.323 2.338 -6.945 1.00 0.00 H new ATOM 0 HB3 ALA A 21 23.105 1.087 -7.292 1.00 0.00 H new ATOM 351 N ASP A 22 19.868 3.314 -6.770 1.00 0.00 N ATOM 352 CA ASP A 22 18.510 3.254 -7.310 1.00 0.00 C ATOM 353 C ASP A 22 17.949 4.676 -7.523 1.00 0.00 C ATOM 354 O ASP A 22 17.309 5.234 -6.623 1.00 0.00 O ATOM 355 CB ASP A 22 17.595 2.436 -6.385 1.00 0.00 C ATOM 356 CG ASP A 22 17.929 0.956 -6.392 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.764 0.532 -5.566 1.00 0.00 O ATOM 358 OD2 ASP A 22 17.357 0.222 -7.225 1.00 0.00 O ATOM 0 H ASP A 22 19.931 3.741 -5.846 1.00 0.00 H new ATOM 0 HA ASP A 22 18.545 2.754 -8.278 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.678 2.818 -5.368 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.558 2.572 -6.693 1.00 0.00 H new ATOM 363 N PRO A 23 18.200 5.306 -8.717 1.00 0.00 N ATOM 364 CA PRO A 23 17.707 6.666 -9.028 1.00 0.00 C ATOM 365 C PRO A 23 16.206 6.712 -9.336 1.00 0.00 C ATOM 366 O PRO A 23 15.584 7.775 -9.249 1.00 0.00 O ATOM 367 CB PRO A 23 18.508 7.076 -10.277 1.00 0.00 C ATOM 368 CG PRO A 23 19.544 6.019 -10.473 1.00 0.00 C ATOM 369 CD PRO A 23 18.994 4.774 -9.844 1.00 0.00 C ATOM 0 HA PRO A 23 17.841 7.329 -8.174 1.00 0.00 H new ATOM 0 HB2 PRO A 23 17.858 7.151 -11.149 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.970 8.053 -10.139 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.746 5.863 -11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.487 6.307 -10.008 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.378 4.206 -10.541 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.787 4.108 -9.503 1.00 0.00 H new ATOM 377 N ASN A 24 15.637 5.552 -9.693 1.00 0.00 N ATOM 378 CA ASN A 24 14.216 5.433 -10.019 1.00 0.00 C ATOM 379 C ASN A 24 13.360 5.243 -8.762 1.00 0.00 C ATOM 380 O ASN A 24 12.229 5.731 -8.696 1.00 0.00 O ATOM 381 CB ASN A 24 14.008 4.259 -10.972 1.00 0.00 C ATOM 382 CG ASN A 24 14.407 4.588 -12.397 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.592 5.060 -13.189 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.668 4.339 -12.732 1.00 0.00 N ATOM 0 H ASN A 24 16.151 4.674 -9.763 1.00 0.00 H new ATOM 0 HA ASN A 24 13.900 6.360 -10.497 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.589 3.405 -10.624 1.00 0.00 H new ATOM 0 HB3 ASN A 24 12.960 3.960 -10.952 1.00 0.00 H new ATOM 0 HD21 ASN A 24 15.994 4.540 -13.678 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.311 3.947 -12.044 1.00 0.00 H new ATOM 391 N PHE A 25 13.917 4.529 -7.775 1.00 0.00 N ATOM 392 CA PHE A 25 13.224 4.253 -6.513 1.00 0.00 C ATOM 393 C PHE A 25 13.570 5.282 -5.430 1.00 0.00 C ATOM 394 O PHE A 25 13.132 5.152 -4.285 1.00 0.00 O ATOM 395 CB PHE A 25 13.559 2.838 -6.029 1.00 0.00 C ATOM 396 CG PHE A 25 12.375 2.102 -5.464 1.00 0.00 C ATOM 397 CD1 PHE A 25 12.009 2.259 -4.135 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.624 1.257 -6.266 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.919 1.587 -3.619 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.533 0.581 -5.754 1.00 0.00 C ATOM 401 CZ PHE A 25 10.180 0.747 -4.429 1.00 0.00 C ATOM 0 H PHE A 25 14.854 4.130 -7.829 1.00 0.00 H new ATOM 0 HA PHE A 25 12.153 4.328 -6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.970 2.266 -6.861 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.337 2.897 -5.268 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.583 2.914 -3.497 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.895 1.125 -7.303 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.644 1.718 -2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.957 -0.076 -6.389 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.327 0.221 -4.027 1.00 0.00 H new ATOM 411 N ALA A 26 14.364 6.303 -5.791 1.00 0.00 N ATOM 412 CA ALA A 26 14.759 7.357 -4.854 1.00 0.00 C ATOM 413 C ALA A 26 13.569 8.232 -4.441 1.00 0.00 C ATOM 414 O ALA A 26 12.521 8.224 -5.094 1.00 0.00 O ATOM 415 CB ALA A 26 15.859 8.211 -5.476 1.00 0.00 C ATOM 0 H ALA A 26 14.744 6.417 -6.730 1.00 0.00 H new ATOM 0 HA ALA A 26 15.136 6.880 -3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 26 16.151 8.994 -4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.723 7.585 -5.701 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.491 8.665 -6.396 1.00 0.00 H new ATOM 421 N GLN A 27 13.760 8.989 -3.345 1.00 0.00 N ATOM 422 CA GLN A 27 12.745 9.908 -2.772 1.00 0.00 C ATOM 423 C GLN A 27 11.347 9.271 -2.590 1.00 0.00 C ATOM 424 O GLN A 27 10.324 9.964 -2.678 1.00 0.00 O ATOM 425 CB GLN A 27 12.635 11.190 -3.625 1.00 0.00 C ATOM 426 CG GLN A 27 13.929 11.986 -3.715 1.00 0.00 C ATOM 427 CD GLN A 27 13.681 13.475 -3.850 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.613 14.009 -4.957 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.534 14.152 -2.715 1.00 0.00 N ATOM 0 H GLN A 27 14.635 8.983 -2.821 1.00 0.00 H new ATOM 0 HA GLN A 27 13.100 10.152 -1.771 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.317 10.918 -4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.857 11.827 -3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.530 11.799 -2.825 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.508 11.638 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.598 13.667 -1.820 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.357 15.156 -2.739 1.00 0.00 H new ATOM 438 N THR A 28 11.304 7.962 -2.309 1.00 0.00 N ATOM 439 CA THR A 28 10.030 7.267 -2.098 1.00 0.00 C ATOM 440 C THR A 28 9.934 6.737 -0.672 1.00 0.00 C ATOM 441 O THR A 28 10.961 6.484 -0.022 1.00 0.00 O ATOM 442 CB THR A 28 9.814 6.097 -3.085 1.00 0.00 C ATOM 443 OG1 THR A 28 10.946 5.223 -3.074 1.00 0.00 O ATOM 444 CG2 THR A 28 9.562 6.607 -4.498 1.00 0.00 C ATOM 0 H THR A 28 12.129 7.369 -2.223 1.00 0.00 H new ATOM 0 HA THR A 28 9.249 8.006 -2.277 1.00 0.00 H new ATOM 0 HB THR A 28 8.932 5.544 -2.761 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.502 5.398 -3.862 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.414 5.761 -5.169 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.672 7.236 -4.505 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.420 7.190 -4.833 1.00 0.00 H new ATOM 452 N VAL A 29 8.694 6.579 -0.195 1.00 0.00 N ATOM 453 CA VAL A 29 8.437 6.086 1.160 1.00 0.00 C ATOM 454 C VAL A 29 7.431 4.925 1.136 1.00 0.00 C ATOM 455 O VAL A 29 6.369 5.001 0.497 1.00 0.00 O ATOM 456 CB VAL A 29 7.935 7.223 2.105 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.741 6.724 3.536 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.892 8.411 2.105 1.00 0.00 C ATOM 0 H VAL A 29 7.851 6.787 -0.731 1.00 0.00 H new ATOM 0 HA VAL A 29 9.384 5.720 1.557 1.00 0.00 H new ATOM 0 HB VAL A 29 6.970 7.547 1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.391 7.544 4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.004 5.921 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.689 6.351 3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.512 9.184 2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.875 8.087 2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.974 8.812 1.095 1.00 0.00 H new ATOM 468 N THR A 30 7.790 3.856 1.854 1.00 0.00 N ATOM 469 CA THR A 30 6.960 2.658 1.948 1.00 0.00 C ATOM 470 C THR A 30 6.432 2.475 3.371 1.00 0.00 C ATOM 471 O THR A 30 7.050 2.929 4.339 1.00 0.00 O ATOM 472 CB THR A 30 7.757 1.392 1.518 1.00 0.00 C ATOM 473 OG1 THR A 30 8.506 1.669 0.327 1.00 0.00 O ATOM 474 CG2 THR A 30 6.844 0.186 1.260 1.00 0.00 C ATOM 0 H THR A 30 8.660 3.800 2.383 1.00 0.00 H new ATOM 0 HA THR A 30 6.116 2.787 1.270 1.00 0.00 H new ATOM 0 HB THR A 30 8.424 1.140 2.342 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.742 0.826 -0.114 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.448 -0.671 0.963 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.294 -0.055 2.170 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.140 0.427 0.464 1.00 0.00 H new ATOM 482 N TYR A 31 5.285 1.803 3.471 1.00 0.00 N ATOM 483 CA TYR A 31 4.657 1.512 4.751 1.00 0.00 C ATOM 484 C TYR A 31 4.834 0.034 5.043 1.00 0.00 C ATOM 485 O TYR A 31 4.369 -0.808 4.274 1.00 0.00 O ATOM 486 CB TYR A 31 3.163 1.905 4.731 1.00 0.00 C ATOM 487 CG TYR A 31 2.383 1.562 5.997 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.745 2.084 7.237 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.283 0.714 5.946 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.039 1.767 8.377 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.572 0.396 7.081 1.00 0.00 C ATOM 492 CZ TYR A 31 0.954 0.922 8.297 1.00 0.00 C ATOM 493 OH TYR A 31 0.254 0.601 9.435 1.00 0.00 O ATOM 0 H TYR A 31 4.769 1.447 2.666 1.00 0.00 H new ATOM 0 HA TYR A 31 5.129 2.098 5.540 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.089 2.979 4.558 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.685 1.412 3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.594 2.749 7.306 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.980 0.296 4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.335 2.180 9.330 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.282 -0.263 7.019 1.00 0.00 H new ATOM 0 HH TYR A 31 0.303 1.345 10.070 1.00 0.00 H new ATOM 503 N LEU A 32 5.492 -0.271 6.162 1.00 0.00 N ATOM 504 CA LEU A 32 5.756 -1.656 6.540 1.00 0.00 C ATOM 505 C LEU A 32 4.575 -2.254 7.295 1.00 0.00 C ATOM 506 O LEU A 32 4.304 -1.899 8.454 1.00 0.00 O ATOM 507 CB LEU A 32 7.054 -1.771 7.367 1.00 0.00 C ATOM 508 CG LEU A 32 7.958 -3.005 7.087 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.215 -4.320 7.306 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.534 -2.965 5.676 1.00 0.00 C ATOM 0 H LEU A 32 5.850 0.422 6.820 1.00 0.00 H new ATOM 0 HA LEU A 32 5.892 -2.228 5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.646 -0.871 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.784 -1.781 8.423 1.00 0.00 H new ATOM 0 HG LEU A 32 8.779 -2.955 7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.884 -5.155 7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.873 -4.377 8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.356 -4.369 6.636 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.161 -3.842 5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.720 -2.961 4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.133 -2.063 5.553 1.00 0.00 H new ATOM 522 N VAL A 33 3.906 -3.186 6.595 1.00 0.00 N ATOM 523 CA VAL A 33 2.724 -3.907 7.085 1.00 0.00 C ATOM 524 C VAL A 33 3.104 -4.873 8.222 1.00 0.00 C ATOM 525 O VAL A 33 2.588 -4.762 9.333 1.00 0.00 O ATOM 526 CB VAL A 33 2.043 -4.717 5.928 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.741 -5.357 6.376 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.772 -3.850 4.707 1.00 0.00 C ATOM 0 H VAL A 33 4.180 -3.463 5.652 1.00 0.00 H new ATOM 0 HA VAL A 33 2.022 -3.164 7.464 1.00 0.00 H new ATOM 0 HB VAL A 33 2.751 -5.500 5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.302 -5.908 5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.937 -6.041 7.202 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.048 -4.582 6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.300 -4.452 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.110 -3.030 4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.712 -3.446 4.331 1.00 0.00 H new ATOM 538 N GLU A 34 3.991 -5.829 7.916 1.00 0.00 N ATOM 539 CA GLU A 34 4.441 -6.813 8.904 1.00 0.00 C ATOM 540 C GLU A 34 5.930 -7.098 8.731 1.00 0.00 C ATOM 541 O GLU A 34 6.353 -7.611 7.686 1.00 0.00 O ATOM 542 CB GLU A 34 3.628 -8.114 8.777 1.00 0.00 C ATOM 543 CG GLU A 34 3.472 -8.878 10.086 1.00 0.00 C ATOM 544 CD GLU A 34 2.666 -10.152 9.925 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.273 -11.207 9.647 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.427 -10.094 10.077 1.00 0.00 O ATOM 0 H GLU A 34 4.410 -5.940 6.993 1.00 0.00 H new ATOM 0 HA GLU A 34 4.280 -6.401 9.900 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.638 -7.875 8.387 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.111 -8.762 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.459 -9.124 10.479 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.987 -8.236 10.821 1.00 0.00 H new ATOM 553 N HIS A 35 6.725 -6.749 9.750 1.00 0.00 N ATOM 554 CA HIS A 35 8.165 -6.974 9.713 1.00 0.00 C ATOM 555 C HIS A 35 8.535 -8.235 10.481 1.00 0.00 C ATOM 556 O HIS A 35 8.143 -8.405 11.640 1.00 0.00 O ATOM 557 CB HIS A 35 8.923 -5.753 10.254 1.00 0.00 C ATOM 558 CG HIS A 35 10.415 -5.926 10.403 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.074 -5.712 11.597 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.371 -6.294 9.512 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.365 -5.939 11.433 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.570 -6.293 10.178 1.00 0.00 N ATOM 0 H HIS A 35 6.390 -6.310 10.608 1.00 0.00 H new ATOM 0 HA HIS A 35 8.461 -7.117 8.674 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.738 -4.909 9.590 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.507 -5.491 11.227 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.216 -6.541 8.472 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.124 -5.850 12.196 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.475 -6.528 9.769 1.00 0.00 H new ATOM 571 N ASN A 36 9.292 -9.112 9.817 1.00 0.00 N ATOM 572 CA ASN A 36 9.737 -10.362 10.419 1.00 0.00 C ATOM 573 C ASN A 36 11.184 -10.650 10.037 1.00 0.00 C ATOM 574 O ASN A 36 11.648 -10.228 8.972 1.00 0.00 O ATOM 575 CB ASN A 36 8.843 -11.530 9.986 1.00 0.00 C ATOM 576 CG ASN A 36 7.440 -11.440 10.559 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.166 -11.952 11.644 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.544 -10.786 9.829 1.00 0.00 N ATOM 0 H ASN A 36 9.609 -8.974 8.857 1.00 0.00 H new ATOM 0 HA ASN A 36 9.667 -10.256 11.502 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.785 -11.554 8.898 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.300 -12.468 10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.585 -10.693 10.163 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.815 -10.377 8.935 1.00 0.00 H new ATOM 585 N GLU A 37 11.892 -11.388 10.904 1.00 0.00 N ATOM 586 CA GLU A 37 13.303 -11.755 10.671 1.00 0.00 C ATOM 587 C GLU A 37 13.459 -12.672 9.450 1.00 0.00 C ATOM 588 O GLU A 37 14.554 -12.799 8.897 1.00 0.00 O ATOM 589 CB GLU A 37 13.888 -12.445 11.908 1.00 0.00 C ATOM 590 CG GLU A 37 14.076 -11.517 13.099 1.00 0.00 C ATOM 591 CD GLU A 37 14.665 -12.225 14.303 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.908 -12.259 14.423 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.883 -12.745 15.127 1.00 0.00 O ATOM 0 H GLU A 37 11.511 -11.746 11.780 1.00 0.00 H new ATOM 0 HA GLU A 37 13.849 -10.832 10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.232 -13.265 12.199 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.851 -12.884 11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.728 -10.692 12.812 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.114 -11.083 13.372 1.00 0.00 H new ATOM 600 N GLN A 38 12.349 -13.301 9.048 1.00 0.00 N ATOM 601 CA GLN A 38 12.327 -14.200 7.896 1.00 0.00 C ATOM 602 C GLN A 38 11.755 -13.505 6.648 1.00 0.00 C ATOM 603 O GLN A 38 11.634 -14.127 5.586 1.00 0.00 O ATOM 604 CB GLN A 38 11.509 -15.457 8.221 1.00 0.00 C ATOM 605 CG GLN A 38 12.212 -16.424 9.163 1.00 0.00 C ATOM 606 CD GLN A 38 11.380 -17.656 9.462 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.463 -18.661 8.759 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.569 -17.581 10.512 1.00 0.00 N ATOM 0 H GLN A 38 11.446 -13.200 9.512 1.00 0.00 H new ATOM 0 HA GLN A 38 13.356 -14.486 7.677 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.561 -15.156 8.666 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.274 -15.976 7.292 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.161 -16.729 8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.444 -15.912 10.097 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.532 -16.727 11.068 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.983 -18.378 10.762 1.00 0.00 H new ATOM 617 N GLY A 39 11.419 -12.209 6.779 1.00 0.00 N ATOM 618 CA GLY A 39 10.856 -11.451 5.667 1.00 0.00 C ATOM 619 C GLY A 39 9.983 -10.297 6.136 1.00 0.00 C ATOM 620 O GLY A 39 9.623 -10.225 7.318 1.00 0.00 O ATOM 0 H GLY A 39 11.530 -11.675 7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.665 -11.063 5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.266 -12.118 5.038 1.00 0.00 H new ATOM 624 N ALA A 40 9.645 -9.383 5.210 1.00 0.00 N ATOM 625 CA ALA A 40 8.809 -8.217 5.540 1.00 0.00 C ATOM 626 C ALA A 40 7.876 -7.828 4.391 1.00 0.00 C ATOM 627 O ALA A 40 8.233 -7.968 3.219 1.00 0.00 O ATOM 628 CB ALA A 40 9.687 -7.021 5.915 1.00 0.00 C ATOM 0 H ALA A 40 9.936 -9.429 4.233 1.00 0.00 H new ATOM 0 HA ALA A 40 8.189 -8.501 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.054 -6.167 6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.298 -7.276 6.781 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.334 -6.767 5.075 1.00 0.00 H new ATOM 634 N MET A 41 6.678 -7.341 4.750 1.00 0.00 N ATOM 635 CA MET A 41 5.690 -6.890 3.764 1.00 0.00 C ATOM 636 C MET A 41 5.251 -5.473 4.048 1.00 0.00 C ATOM 637 O MET A 41 5.001 -5.108 5.201 1.00 0.00 O ATOM 638 CB MET A 41 4.449 -7.778 3.714 1.00 0.00 C ATOM 639 CG MET A 41 4.432 -8.706 2.516 1.00 0.00 C ATOM 640 SD MET A 41 5.386 -10.212 2.811 1.00 0.00 S ATOM 641 CE MET A 41 5.536 -10.876 1.156 1.00 0.00 C ATOM 0 H MET A 41 6.372 -7.250 5.719 1.00 0.00 H new ATOM 0 HA MET A 41 6.192 -6.947 2.798 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.397 -8.371 4.627 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.559 -7.149 3.692 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.402 -8.971 2.277 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.837 -8.185 1.648 1.00 0.00 H new ATOM 0 HE1 MET A 41 6.526 -11.314 1.028 1.00 0.00 H new ATOM 0 HE2 MET A 41 4.777 -11.643 1.002 1.00 0.00 H new ATOM 0 HE3 MET A 41 5.396 -10.076 0.429 1.00 0.00 H new ATOM 651 N GLY A 42 5.162 -4.695 2.975 1.00 0.00 N ATOM 652 CA GLY A 42 4.750 -3.306 3.067 1.00 0.00 C ATOM 653 C GLY A 42 4.279 -2.751 1.742 1.00 0.00 C ATOM 654 O GLY A 42 4.593 -3.314 0.695 1.00 0.00 O ATOM 0 H GLY A 42 5.372 -5.009 2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.948 -3.216 3.800 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.584 -2.707 3.432 1.00 0.00 H new ATOM 658 N LEU A 43 3.506 -1.659 1.779 1.00 0.00 N ATOM 659 CA LEU A 43 3.001 -1.046 0.541 1.00 0.00 C ATOM 660 C LEU A 43 3.577 0.350 0.342 1.00 0.00 C ATOM 661 O LEU A 43 3.624 1.147 1.283 1.00 0.00 O ATOM 662 CB LEU A 43 1.453 -0.943 0.507 1.00 0.00 C ATOM 663 CG LEU A 43 0.606 -2.066 1.158 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.834 -1.956 0.684 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.125 -3.466 0.846 1.00 0.00 C ATOM 0 H LEU A 43 3.219 -1.187 2.636 1.00 0.00 H new ATOM 0 HA LEU A 43 3.323 -1.707 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.176 -0.004 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.152 -0.869 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 43 0.676 -1.927 2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.429 -2.746 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.238 -0.985 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.869 -2.058 -0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.489 -4.206 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.112 -3.627 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.145 -3.567 1.216 1.00 0.00 H new ATOM 677 N VAL A 44 4.016 0.637 -0.897 1.00 0.00 N ATOM 678 CA VAL A 44 4.560 1.961 -1.259 1.00 0.00 C ATOM 679 C VAL A 44 3.433 2.998 -1.185 1.00 0.00 C ATOM 680 O VAL A 44 2.396 2.828 -1.831 1.00 0.00 O ATOM 681 CB VAL A 44 5.194 1.971 -2.688 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.009 3.243 -2.928 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.077 0.746 -2.916 1.00 0.00 C ATOM 0 H VAL A 44 4.005 -0.032 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 44 5.354 2.204 -0.553 1.00 0.00 H new ATOM 0 HB VAL A 44 4.369 1.944 -3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.436 3.218 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.361 4.114 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.812 3.305 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.502 0.785 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.882 0.736 -2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.478 -0.159 -2.810 1.00 0.00 H new ATOM 693 N ILE A 45 3.632 4.057 -0.393 1.00 0.00 N ATOM 694 CA ILE A 45 2.587 5.075 -0.234 1.00 0.00 C ATOM 695 C ILE A 45 3.111 6.488 -0.526 1.00 0.00 C ATOM 696 O ILE A 45 3.020 7.396 0.307 1.00 0.00 O ATOM 697 CB ILE A 45 1.902 5.001 1.167 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.905 5.227 2.305 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.188 3.662 1.344 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.410 6.210 3.344 1.00 0.00 C ATOM 0 H ILE A 45 4.486 4.230 0.137 1.00 0.00 H new ATOM 0 HA ILE A 45 1.823 4.852 -0.978 1.00 0.00 H new ATOM 0 HB ILE A 45 1.166 5.803 1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.119 4.274 2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.844 5.590 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.716 3.628 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.427 3.551 0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.911 2.850 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.164 6.327 4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.223 7.175 2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.486 5.837 3.787 1.00 0.00 H new ATOM 712 N ASN A 46 3.701 6.643 -1.708 1.00 0.00 N ATOM 713 CA ASN A 46 4.225 7.935 -2.161 1.00 0.00 C ATOM 714 C ASN A 46 4.096 8.078 -3.695 1.00 0.00 C ATOM 715 O ASN A 46 4.415 9.134 -4.250 1.00 0.00 O ATOM 716 CB ASN A 46 5.688 8.095 -1.702 1.00 0.00 C ATOM 717 CG ASN A 46 6.278 9.477 -1.964 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.704 9.777 -3.079 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.322 10.316 -0.935 1.00 0.00 N ATOM 0 H ASN A 46 3.830 5.884 -2.377 1.00 0.00 H new ATOM 0 HA ASN A 46 3.633 8.733 -1.712 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.747 7.883 -0.634 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.300 7.349 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.720 11.248 -1.053 1.00 0.00 H new ATOM 0 HD22 ASN A 46 5.958 10.028 -0.027 1.00 0.00 H new ATOM 726 N ARG A 47 3.613 7.016 -4.365 1.00 0.00 N ATOM 727 CA ARG A 47 3.470 7.016 -5.826 1.00 0.00 C ATOM 728 C ARG A 47 2.066 6.569 -6.324 1.00 0.00 C ATOM 729 O ARG A 47 1.844 5.367 -6.549 1.00 0.00 O ATOM 730 CB ARG A 47 4.538 6.109 -6.439 1.00 0.00 C ATOM 731 CG ARG A 47 5.336 6.766 -7.545 1.00 0.00 C ATOM 732 CD ARG A 47 6.101 5.735 -8.357 1.00 0.00 C ATOM 733 NE ARG A 47 6.969 6.358 -9.363 1.00 0.00 N ATOM 734 CZ ARG A 47 7.408 5.752 -10.475 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.072 4.493 -10.752 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.191 6.414 -11.316 1.00 0.00 N ATOM 0 H ARG A 47 3.316 6.150 -3.916 1.00 0.00 H new ATOM 0 HA ARG A 47 3.596 8.050 -6.148 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.221 5.786 -5.654 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.058 5.213 -6.833 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.665 7.323 -8.199 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.033 7.485 -7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.705 5.122 -7.688 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.395 5.067 -8.851 1.00 0.00 H new ATOM 0 HE ARG A 47 7.259 7.323 -9.204 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.471 3.973 -10.113 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.416 4.049 -11.603 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.456 7.378 -11.115 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.529 5.959 -12.164 1.00 0.00 H new ATOM 750 N PRO A 48 1.064 7.500 -6.458 1.00 0.00 N ATOM 751 CA PRO A 48 -0.259 7.143 -7.022 1.00 0.00 C ATOM 752 C PRO A 48 -0.154 6.602 -8.452 1.00 0.00 C ATOM 753 O PRO A 48 0.665 7.083 -9.241 1.00 0.00 O ATOM 754 CB PRO A 48 -1.023 8.463 -7.052 1.00 0.00 C ATOM 755 CG PRO A 48 -0.359 9.345 -6.060 1.00 0.00 C ATOM 756 CD PRO A 48 1.079 8.896 -5.951 1.00 0.00 C ATOM 0 HA PRO A 48 -0.736 6.363 -6.429 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.996 8.906 -8.047 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.072 8.312 -6.799 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.413 10.387 -6.375 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.857 9.278 -5.093 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.740 9.528 -6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.434 8.942 -4.921 1.00 0.00 H new ATOM 764 N SER A 49 -0.984 5.607 -8.769 1.00 0.00 N ATOM 765 CA SER A 49 -0.992 4.991 -10.096 1.00 0.00 C ATOM 766 C SER A 49 -1.954 5.709 -11.044 1.00 0.00 C ATOM 767 O SER A 49 -2.869 6.412 -10.603 1.00 0.00 O ATOM 768 CB SER A 49 -1.367 3.511 -9.987 1.00 0.00 C ATOM 769 OG SER A 49 -0.416 2.800 -9.216 1.00 0.00 O ATOM 0 H SER A 49 -1.663 5.209 -8.120 1.00 0.00 H new ATOM 0 HA SER A 49 0.012 5.079 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.353 3.415 -9.533 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.431 3.075 -10.984 1.00 0.00 H new ATOM 0 HG SER A 49 -0.679 1.858 -9.160 1.00 0.00 H new ATOM 775 N GLY A 50 -1.728 5.517 -12.349 1.00 0.00 N ATOM 776 CA GLY A 50 -2.562 6.135 -13.370 1.00 0.00 C ATOM 777 C GLY A 50 -3.618 5.177 -13.879 1.00 0.00 C ATOM 778 O GLY A 50 -3.796 5.021 -15.090 1.00 0.00 O ATOM 0 H GLY A 50 -0.973 4.938 -12.716 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.043 7.023 -12.960 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.938 6.465 -14.201 1.00 0.00 H new ATOM 782 N LEU A 51 -4.313 4.541 -12.935 1.00 0.00 N ATOM 783 CA LEU A 51 -5.358 3.567 -13.243 1.00 0.00 C ATOM 784 C LEU A 51 -6.597 3.842 -12.399 1.00 0.00 C ATOM 785 O LEU A 51 -6.505 4.469 -11.339 1.00 0.00 O ATOM 786 CB LEU A 51 -4.869 2.134 -12.960 1.00 0.00 C ATOM 787 CG LEU A 51 -3.467 1.778 -13.465 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.773 0.835 -12.493 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.552 1.144 -14.837 1.00 0.00 C ATOM 0 H LEU A 51 -4.167 4.687 -11.936 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.603 3.660 -14.301 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.895 1.971 -11.883 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.579 1.437 -13.405 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.881 2.695 -13.536 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.779 0.593 -12.868 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.686 1.316 -11.519 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.356 -0.080 -12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.550 0.895 -15.186 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.153 0.236 -14.782 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.015 1.843 -15.533 1.00 0.00 H new ATOM 801 N ASN A 52 -7.752 3.377 -12.875 1.00 0.00 N ATOM 802 CA ASN A 52 -9.005 3.545 -12.146 1.00 0.00 C ATOM 803 C ASN A 52 -9.517 2.189 -11.653 1.00 0.00 C ATOM 804 O ASN A 52 -9.131 1.148 -12.194 1.00 0.00 O ATOM 805 CB ASN A 52 -10.063 4.284 -13.001 1.00 0.00 C ATOM 806 CG ASN A 52 -10.375 3.631 -14.345 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.534 2.960 -14.943 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.594 3.848 -14.828 1.00 0.00 N ATOM 0 H ASN A 52 -7.844 2.882 -13.762 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.815 4.171 -11.274 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.986 4.357 -12.426 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.717 5.302 -13.180 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.864 3.452 -15.728 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.260 4.411 -14.298 1.00 0.00 H new ATOM 815 N LEU A 53 -10.385 2.205 -10.622 1.00 0.00 N ATOM 816 CA LEU A 53 -10.942 0.959 -10.046 1.00 0.00 C ATOM 817 C LEU A 53 -11.678 0.111 -11.100 1.00 0.00 C ATOM 818 O LEU A 53 -11.728 -1.119 -10.996 1.00 0.00 O ATOM 819 CB LEU A 53 -11.882 1.278 -8.869 1.00 0.00 C ATOM 820 CG LEU A 53 -12.379 0.060 -8.056 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.327 -0.400 -7.053 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.683 0.371 -7.337 1.00 0.00 C ATOM 0 H LEU A 53 -10.715 3.059 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.100 0.371 -9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.366 1.958 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.750 1.811 -9.256 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.560 -0.749 -8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.705 -1.258 -6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.418 -0.684 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.104 0.412 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -14.006 -0.505 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.531 1.206 -6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.447 0.635 -8.068 1.00 0.00 H new ATOM 834 N ALA A 54 -12.238 0.781 -12.111 1.00 0.00 N ATOM 835 CA ALA A 54 -12.959 0.108 -13.204 1.00 0.00 C ATOM 836 C ALA A 54 -12.056 -0.834 -14.011 1.00 0.00 C ATOM 837 O ALA A 54 -12.472 -1.943 -14.359 1.00 0.00 O ATOM 838 CB ALA A 54 -13.580 1.141 -14.128 1.00 0.00 C ATOM 0 H ALA A 54 -12.207 1.797 -12.198 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.739 -0.502 -12.747 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.112 0.635 -14.934 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.279 1.760 -13.565 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.796 1.770 -14.549 1.00 0.00 H new ATOM 844 N GLU A 55 -10.809 -0.403 -14.275 1.00 0.00 N ATOM 845 CA GLU A 55 -9.852 -1.205 -15.055 1.00 0.00 C ATOM 846 C GLU A 55 -9.469 -2.495 -14.328 1.00 0.00 C ATOM 847 O GLU A 55 -9.481 -3.573 -14.936 1.00 0.00 O ATOM 848 CB GLU A 55 -8.600 -0.388 -15.389 1.00 0.00 C ATOM 849 CG GLU A 55 -8.778 0.550 -16.577 1.00 0.00 C ATOM 850 CD GLU A 55 -8.572 -0.142 -17.912 1.00 0.00 C ATOM 851 OE1 GLU A 55 -9.562 -0.662 -18.471 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.422 -0.162 -18.400 1.00 0.00 O ATOM 0 H GLU A 55 -10.442 0.495 -13.960 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.346 -1.483 -15.986 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.315 0.198 -14.515 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.776 -1.071 -15.597 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.779 0.980 -16.547 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.073 1.377 -16.489 1.00 0.00 H new ATOM 859 N VAL A 56 -9.138 -2.393 -13.023 1.00 0.00 N ATOM 860 CA VAL A 56 -8.801 -3.582 -12.225 1.00 0.00 C ATOM 861 C VAL A 56 -10.016 -4.507 -12.177 1.00 0.00 C ATOM 862 O VAL A 56 -9.895 -5.709 -12.388 1.00 0.00 O ATOM 863 CB VAL A 56 -8.301 -3.251 -10.784 1.00 0.00 C ATOM 864 CG1 VAL A 56 -6.880 -2.722 -10.836 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.201 -2.253 -10.062 1.00 0.00 C ATOM 0 H VAL A 56 -9.098 -1.512 -12.510 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.963 -4.076 -12.716 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.332 -4.180 -10.215 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.540 -2.494 -9.826 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.227 -3.475 -11.277 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.851 -1.816 -11.442 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.805 -2.061 -9.065 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.235 -1.320 -10.625 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.207 -2.664 -9.979 1.00 0.00 H new ATOM 875 N LEU A 57 -11.195 -3.899 -11.955 1.00 0.00 N ATOM 876 CA LEU A 57 -12.482 -4.617 -11.938 1.00 0.00 C ATOM 877 C LEU A 57 -12.707 -5.350 -13.263 1.00 0.00 C ATOM 878 O LEU A 57 -13.269 -6.452 -13.297 1.00 0.00 O ATOM 879 CB LEU A 57 -13.621 -3.622 -11.682 1.00 0.00 C ATOM 880 CG LEU A 57 -13.798 -3.225 -10.214 1.00 0.00 C ATOM 881 CD1 LEU A 57 -14.517 -1.911 -10.127 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.563 -4.288 -9.435 1.00 0.00 C ATOM 0 H LEU A 57 -11.282 -2.897 -11.783 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.464 -5.357 -11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.439 -2.722 -12.269 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.554 -4.056 -12.043 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.808 -3.132 -9.768 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.641 -1.633 -9.080 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.937 -1.144 -10.640 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.496 -2.000 -10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.670 -3.972 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.550 -4.423 -9.877 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.017 -5.231 -9.473 1.00 0.00 H new ATOM 894 N GLU A 58 -12.226 -4.721 -14.346 1.00 0.00 N ATOM 895 CA GLU A 58 -12.331 -5.276 -15.698 1.00 0.00 C ATOM 896 C GLU A 58 -11.288 -6.361 -15.934 1.00 0.00 C ATOM 897 O GLU A 58 -11.493 -7.272 -16.741 1.00 0.00 O ATOM 898 CB GLU A 58 -12.167 -4.183 -16.741 1.00 0.00 C ATOM 899 CG GLU A 58 -13.382 -3.292 -16.849 1.00 0.00 C ATOM 900 CD GLU A 58 -14.291 -3.679 -17.998 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.202 -4.506 -17.783 1.00 0.00 O ATOM 902 OE2 GLU A 58 -14.094 -3.154 -19.115 1.00 0.00 O ATOM 0 H GLU A 58 -11.756 -3.817 -14.307 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.323 -5.719 -15.791 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.297 -3.575 -16.491 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.969 -4.639 -17.711 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.944 -3.336 -15.916 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.059 -2.259 -16.978 1.00 0.00 H new ATOM 909 N GLN A 59 -10.165 -6.242 -15.213 1.00 0.00 N ATOM 910 CA GLN A 59 -9.057 -7.188 -15.308 1.00 0.00 C ATOM 911 C GLN A 59 -9.407 -8.456 -14.525 1.00 0.00 C ATOM 912 O GLN A 59 -8.975 -9.563 -14.856 1.00 0.00 O ATOM 913 CB GLN A 59 -7.771 -6.501 -14.792 1.00 0.00 C ATOM 914 CG GLN A 59 -7.335 -6.913 -13.399 1.00 0.00 C ATOM 915 CD GLN A 59 -6.260 -7.985 -13.405 1.00 0.00 C ATOM 916 OE1 GLN A 59 -5.068 -7.682 -13.462 1.00 0.00 O ATOM 917 NE2 GLN A 59 -6.673 -9.245 -13.338 1.00 0.00 N ATOM 0 H GLN A 59 -10.004 -5.485 -14.549 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.880 -7.487 -16.341 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.960 -6.715 -15.488 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.925 -5.422 -14.803 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.964 -6.037 -12.867 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.201 -7.278 -12.847 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.671 -9.453 -13.292 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.993 -10.005 -13.332 1.00 0.00 H new ATOM 926 N LEU A 60 -10.211 -8.237 -13.482 1.00 0.00 N ATOM 927 CA LEU A 60 -10.689 -9.281 -12.585 1.00 0.00 C ATOM 928 C LEU A 60 -11.832 -10.073 -13.223 1.00 0.00 C ATOM 929 O LEU A 60 -11.845 -11.307 -13.171 1.00 0.00 O ATOM 930 CB LEU A 60 -11.145 -8.633 -11.268 1.00 0.00 C ATOM 931 CG LEU A 60 -10.121 -7.697 -10.605 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.777 -6.771 -9.600 1.00 0.00 C ATOM 933 CD2 LEU A 60 -8.999 -8.480 -9.960 1.00 0.00 C ATOM 0 H LEU A 60 -10.553 -7.308 -13.236 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.879 -9.983 -12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.058 -8.069 -11.457 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.399 -9.424 -10.562 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.693 -7.079 -11.394 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.021 -6.125 -9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.525 -6.159 -10.104 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.257 -7.362 -8.820 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.291 -7.790 -9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.409 -9.142 -9.197 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.487 -9.073 -10.718 1.00 0.00 H new ATOM 945 N LYS A 61 -12.784 -9.345 -13.822 1.00 0.00 N ATOM 946 CA LYS A 61 -13.920 -9.951 -14.489 1.00 0.00 C ATOM 947 C LYS A 61 -14.107 -9.351 -15.892 1.00 0.00 C ATOM 948 O LYS A 61 -14.376 -8.153 -16.030 1.00 0.00 O ATOM 949 CB LYS A 61 -15.189 -9.785 -13.664 1.00 0.00 C ATOM 950 CG LYS A 61 -15.371 -10.855 -12.605 1.00 0.00 C ATOM 951 CD LYS A 61 -16.580 -10.575 -11.729 1.00 0.00 C ATOM 952 CE LYS A 61 -16.667 -11.554 -10.570 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.862 -11.304 -9.719 1.00 0.00 N ATOM 0 H LYS A 61 -12.779 -8.325 -13.852 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.720 -11.018 -14.593 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.173 -8.808 -13.182 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.050 -9.797 -14.332 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.486 -11.827 -13.085 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.476 -10.910 -11.985 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.523 -9.557 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.488 -10.638 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.704 -12.572 -10.957 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.766 -11.477 -9.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.884 -11.993 -8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.815 -10.341 -9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.724 -11.403 -10.293 1.00 0.00 H new ATOM 967 N PRO A 62 -13.951 -10.188 -16.952 1.00 0.00 N ATOM 968 CA PRO A 62 -14.099 -9.762 -18.359 1.00 0.00 C ATOM 969 C PRO A 62 -15.566 -9.615 -18.783 1.00 0.00 C ATOM 970 O PRO A 62 -15.906 -8.760 -19.606 1.00 0.00 O ATOM 971 CB PRO A 62 -13.431 -10.908 -19.127 1.00 0.00 C ATOM 972 CG PRO A 62 -13.640 -12.115 -18.273 1.00 0.00 C ATOM 973 CD PRO A 62 -13.611 -11.622 -16.849 1.00 0.00 C ATOM 0 HA PRO A 62 -13.660 -8.781 -18.541 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.880 -11.038 -20.112 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.370 -10.713 -19.283 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.592 -12.595 -18.501 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.860 -12.856 -18.446 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.329 -12.157 -16.228 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.629 -11.767 -16.398 1.00 0.00 H new ATOM 981 N ASP A 63 -16.417 -10.469 -18.197 1.00 0.00 N ATOM 982 CA ASP A 63 -17.851 -10.479 -18.474 1.00 0.00 C ATOM 983 C ASP A 63 -18.582 -9.394 -17.671 1.00 0.00 C ATOM 984 O ASP A 63 -19.731 -9.060 -17.975 1.00 0.00 O ATOM 985 CB ASP A 63 -18.421 -11.862 -18.145 1.00 0.00 C ATOM 986 CG ASP A 63 -19.633 -12.215 -18.990 1.00 0.00 C ATOM 987 OD1 ASP A 63 -20.764 -11.902 -18.565 1.00 0.00 O ATOM 988 OD2 ASP A 63 -19.448 -12.804 -20.075 1.00 0.00 O ATOM 0 H ASP A 63 -16.125 -11.171 -17.517 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.003 -10.263 -19.532 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.647 -12.614 -18.296 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.696 -11.895 -17.091 1.00 0.00 H new ATOM 993 N ALA A 64 -17.901 -8.852 -16.647 1.00 0.00 N ATOM 994 CA ALA A 64 -18.468 -7.797 -15.802 1.00 0.00 C ATOM 995 C ALA A 64 -18.213 -6.414 -16.385 1.00 0.00 C ATOM 996 O ALA A 64 -17.213 -6.194 -17.075 1.00 0.00 O ATOM 997 CB ALA A 64 -17.885 -7.864 -14.402 1.00 0.00 C ATOM 0 H ALA A 64 -16.955 -9.131 -16.387 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.544 -7.963 -15.759 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.318 -7.073 -13.789 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.114 -8.833 -13.959 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.804 -7.734 -14.451 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.131 -5.491 -16.098 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.019 -4.115 -16.560 1.00 0.00 C ATOM 1005 C LEU A 65 -18.995 -3.157 -15.365 1.00 0.00 C ATOM 1006 O LEU A 65 -19.925 -3.169 -14.551 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.173 -3.764 -17.509 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.994 -4.233 -18.957 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.470 -5.670 -19.132 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.734 -3.306 -19.910 1.00 0.00 C ATOM 0 H LEU A 65 -19.966 -5.678 -15.543 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.084 -4.010 -17.111 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.091 -4.199 -17.114 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.306 -2.682 -17.508 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.930 -4.201 -19.194 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.331 -5.976 -20.169 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.894 -6.326 -18.480 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.526 -5.737 -18.872 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.597 -3.653 -20.934 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.796 -3.306 -19.666 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.339 -2.295 -19.813 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.927 -2.312 -15.226 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.812 -1.365 -14.104 1.00 0.00 C ATOM 1024 C PRO A 66 -18.790 -0.183 -14.238 1.00 0.00 C ATOM 1025 O PRO A 66 -19.115 0.204 -15.364 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.360 -0.888 -14.183 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.947 -1.074 -15.606 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.761 -2.222 -16.144 1.00 0.00 C ATOM 0 HA PRO A 66 -18.062 -1.828 -13.149 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.275 0.157 -13.885 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.722 -1.464 -13.512 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.127 -0.167 -16.183 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.881 -1.289 -15.675 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.077 -2.038 -17.171 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.187 -3.148 -16.149 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.279 0.416 -13.111 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.230 1.524 -13.157 1.00 0.00 C ATOM 1038 C PRO A 67 -19.541 2.891 -13.083 1.00 0.00 C ATOM 1039 O PRO A 67 -18.312 2.981 -13.151 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.095 1.253 -11.899 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.383 0.171 -11.123 1.00 0.00 C ATOM 1042 CD PRO A 67 -18.996 0.101 -11.696 1.00 0.00 C ATOM 0 HA PRO A 67 -20.797 1.567 -14.087 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.202 2.156 -11.298 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.099 0.935 -12.178 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.355 0.407 -10.059 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.897 -0.785 -11.224 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.320 0.822 -11.237 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.544 -0.883 -11.572 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.351 3.942 -12.942 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.867 5.319 -12.836 1.00 0.00 C ATOM 1052 C ALA A 68 -19.038 5.544 -11.563 1.00 0.00 C ATOM 1053 O ALA A 68 -18.192 6.440 -11.521 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.044 6.278 -12.880 1.00 0.00 C ATOM 0 H ALA A 68 -21.367 3.861 -12.898 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.208 5.509 -13.683 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.681 7.303 -12.801 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.579 6.154 -13.821 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.717 6.066 -12.049 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.291 4.710 -10.538 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.620 4.814 -9.227 1.00 0.00 C ATOM 1062 C ARG A 69 -17.125 4.453 -9.276 1.00 0.00 C ATOM 1063 O ARG A 69 -16.293 5.182 -8.735 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.343 3.926 -8.185 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.450 2.445 -8.574 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.124 1.606 -7.501 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.568 1.860 -7.414 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.466 1.005 -6.903 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -22.092 -0.180 -6.421 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.747 1.340 -6.876 1.00 0.00 N ATOM 0 H ARG A 69 -19.965 3.946 -10.594 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.680 5.862 -8.933 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.816 4.001 -7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.347 4.320 -8.025 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.011 2.357 -9.504 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.452 2.050 -8.765 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.956 0.550 -7.711 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.662 1.816 -6.536 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.913 2.752 -7.768 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.108 -0.450 -6.437 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.789 -0.817 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.046 2.244 -7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.435 0.694 -6.489 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.804 3.334 -9.934 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.426 2.837 -10.034 1.00 0.00 C ATOM 1086 C CYS A 70 -14.577 3.634 -11.027 1.00 0.00 C ATOM 1087 O CYS A 70 -13.350 3.677 -10.900 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.443 1.360 -10.413 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.612 0.383 -9.438 1.00 0.00 S ATOM 0 H CYS A 70 -17.489 2.748 -10.411 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.961 2.966 -9.057 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.695 1.266 -11.469 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.442 0.948 -10.286 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.578 0.775 -8.199 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.238 4.260 -12.007 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.561 5.045 -13.044 1.00 0.00 C ATOM 1097 C GLN A 71 -13.931 6.325 -12.493 1.00 0.00 C ATOM 1098 O GLN A 71 -12.951 6.827 -13.053 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.550 5.397 -14.151 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.076 4.184 -14.891 1.00 0.00 C ATOM 1101 CD GLN A 71 -17.070 4.537 -15.979 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.691 4.839 -17.110 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.352 4.485 -15.643 1.00 0.00 N ATOM 0 H GLN A 71 -16.253 4.237 -12.103 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.753 4.429 -13.440 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.389 5.943 -13.719 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.066 6.066 -14.862 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.239 3.644 -15.333 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.550 3.509 -14.179 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.620 4.230 -14.693 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.070 4.700 -16.335 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.498 6.842 -11.400 1.00 0.00 N ATOM 1113 CA HIS A 72 -13.995 8.061 -10.775 1.00 0.00 C ATOM 1114 C HIS A 72 -13.105 7.740 -9.554 1.00 0.00 C ATOM 1115 O HIS A 72 -12.891 8.587 -8.678 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.174 8.986 -10.431 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.006 8.560 -9.258 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.629 8.763 -7.947 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.203 7.946 -9.214 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.567 8.289 -7.145 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.534 7.787 -7.890 1.00 0.00 N ATOM 0 H HIS A 72 -15.306 6.433 -10.932 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.353 8.591 -11.478 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.785 9.985 -10.235 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.821 9.062 -11.305 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -14.763 9.209 -7.644 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.794 7.636 -10.063 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.546 8.309 -6.065 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.577 6.509 -9.534 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.699 6.040 -8.456 1.00 0.00 C ATOM 1132 C ILE A 73 -10.324 5.708 -9.034 1.00 0.00 C ATOM 1133 O ILE A 73 -10.230 5.100 -10.098 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.282 4.804 -7.711 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.697 5.117 -7.179 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.357 4.394 -6.557 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.473 3.911 -6.673 1.00 0.00 C ATOM 0 H ILE A 73 -12.746 5.814 -10.261 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.614 6.841 -7.722 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.351 3.974 -8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.613 5.842 -6.369 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.271 5.592 -7.974 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.777 3.528 -6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.373 4.140 -6.952 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.263 5.222 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.453 4.231 -6.320 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.596 3.191 -7.483 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.927 3.445 -5.853 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.274 6.082 -8.297 1.00 0.00 N ATOM 1150 CA ASP A 74 -7.893 5.876 -8.740 1.00 0.00 C ATOM 1151 C ASP A 74 -7.173 4.761 -7.977 1.00 0.00 C ATOM 1152 O ASP A 74 -7.506 4.461 -6.829 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.115 7.177 -8.575 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.263 8.101 -9.767 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -6.443 7.997 -10.704 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -8.198 8.928 -9.765 1.00 0.00 O ATOM 0 H ASP A 74 -9.356 6.532 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.936 5.571 -9.785 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.459 7.690 -7.677 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.060 6.948 -8.426 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.166 4.177 -8.644 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.340 3.098 -8.080 1.00 0.00 C ATOM 1163 C ILE A 75 -3.997 3.683 -7.604 1.00 0.00 C ATOM 1164 O ILE A 75 -3.535 4.693 -8.144 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.083 1.955 -9.134 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.386 1.525 -9.877 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.413 0.735 -8.486 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.537 1.039 -8.998 1.00 0.00 C ATOM 0 H ILE A 75 -5.901 4.441 -9.593 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.876 2.659 -7.239 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.404 2.372 -9.877 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.739 2.371 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.133 0.731 -10.580 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.250 -0.034 -9.241 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.456 1.031 -8.057 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.057 0.341 -7.700 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.386 0.769 -9.626 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.216 0.168 -8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.832 1.833 -8.312 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.372 3.044 -6.601 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.085 3.504 -6.063 1.00 0.00 C ATOM 1182 C TYR A 76 -1.016 2.422 -6.256 1.00 0.00 C ATOM 1183 O TYR A 76 -1.352 1.241 -6.352 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.237 3.827 -4.572 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.310 4.915 -4.074 1.00 0.00 C ATOM 1186 CD1 TYR A 76 0.030 4.652 -3.820 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.777 6.206 -3.856 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.875 5.640 -3.363 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.934 7.199 -3.397 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.388 6.909 -3.153 1.00 0.00 C ATOM 1191 OH TYR A 76 1.229 7.895 -2.703 1.00 0.00 O ATOM 0 H TYR A 76 -3.739 2.207 -6.148 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.776 4.403 -6.597 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.267 4.127 -4.380 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.057 2.920 -3.995 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.416 3.657 -3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.815 6.436 -4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.914 5.419 -3.171 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.311 8.197 -3.231 1.00 0.00 H new ATOM 0 HH TYR A 76 0.842 8.772 -2.905 1.00 0.00 H new ATOM 1201 N ASN A 77 0.272 2.819 -6.315 1.00 0.00 N ATOM 1202 CA ASN A 77 1.368 1.846 -6.488 1.00 0.00 C ATOM 1203 C ASN A 77 1.807 1.281 -5.129 1.00 0.00 C ATOM 1204 O ASN A 77 2.245 2.040 -4.260 1.00 0.00 O ATOM 1205 CB ASN A 77 2.562 2.509 -7.188 1.00 0.00 C ATOM 1206 CG ASN A 77 3.345 1.541 -8.058 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.116 0.723 -7.557 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.163 1.646 -9.368 1.00 0.00 N ATOM 0 H ASN A 77 0.575 3.791 -6.247 1.00 0.00 H new ATOM 0 HA ASN A 77 1.004 1.026 -7.107 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.204 3.335 -7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.227 2.935 -6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.673 1.033 -10.004 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.513 2.339 -9.739 1.00 0.00 H new ATOM 1215 N GLY A 78 1.684 -0.049 -4.946 1.00 0.00 N ATOM 1216 CA GLY A 78 2.075 -0.652 -3.671 1.00 0.00 C ATOM 1217 C GLY A 78 3.414 -1.377 -3.712 1.00 0.00 C ATOM 1218 O GLY A 78 4.053 -1.542 -2.668 1.00 0.00 O ATOM 0 H GLY A 78 1.328 -0.702 -5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.119 0.128 -2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.302 -1.356 -3.362 1.00 0.00 H new ATOM 1222 N GLY A 79 3.836 -1.813 -4.906 1.00 0.00 N ATOM 1223 CA GLY A 79 5.119 -2.475 -5.046 1.00 0.00 C ATOM 1224 C GLY A 79 5.224 -3.330 -6.304 1.00 0.00 C ATOM 1225 O GLY A 79 4.365 -3.237 -7.187 1.00 0.00 O ATOM 0 H GLY A 79 3.308 -1.716 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.908 -1.723 -5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.293 -3.104 -4.173 1.00 0.00 H new ATOM 1229 N PRO A 80 6.281 -4.180 -6.409 1.00 0.00 N ATOM 1230 CA PRO A 80 6.508 -5.051 -7.570 1.00 0.00 C ATOM 1231 C PRO A 80 5.825 -6.430 -7.474 1.00 0.00 C ATOM 1232 O PRO A 80 5.734 -7.145 -8.476 1.00 0.00 O ATOM 1233 CB PRO A 80 8.031 -5.209 -7.560 1.00 0.00 C ATOM 1234 CG PRO A 80 8.449 -5.090 -6.122 1.00 0.00 C ATOM 1235 CD PRO A 80 7.338 -4.366 -5.389 1.00 0.00 C ATOM 0 HA PRO A 80 6.087 -4.622 -8.480 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.326 -6.173 -7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.507 -4.441 -8.170 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.617 -6.076 -5.688 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.387 -4.540 -6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.975 -4.949 -4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.681 -3.410 -4.993 1.00 0.00 H new ATOM 1243 N VAL A 81 5.348 -6.790 -6.270 1.00 0.00 N ATOM 1244 CA VAL A 81 4.707 -8.097 -6.040 1.00 0.00 C ATOM 1245 C VAL A 81 3.233 -8.076 -6.467 1.00 0.00 C ATOM 1246 O VAL A 81 2.459 -7.240 -6.003 1.00 0.00 O ATOM 1247 CB VAL A 81 4.816 -8.546 -4.547 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.542 -10.039 -4.395 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.188 -8.217 -3.960 1.00 0.00 C ATOM 0 H VAL A 81 5.394 -6.196 -5.442 1.00 0.00 H new ATOM 0 HA VAL A 81 5.244 -8.820 -6.654 1.00 0.00 H new ATOM 0 HB VAL A 81 4.058 -7.989 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.626 -10.319 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.536 -10.262 -4.751 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.268 -10.604 -4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.227 -8.544 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.961 -8.731 -4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.356 -7.141 -4.009 1.00 0.00 H new ATOM 1259 N GLN A 82 2.868 -9.029 -7.352 1.00 0.00 N ATOM 1260 CA GLN A 82 1.493 -9.189 -7.899 1.00 0.00 C ATOM 1261 C GLN A 82 0.879 -7.861 -8.385 1.00 0.00 C ATOM 1262 O GLN A 82 0.163 -7.179 -7.643 1.00 0.00 O ATOM 1263 CB GLN A 82 0.563 -9.874 -6.873 1.00 0.00 C ATOM 1264 CG GLN A 82 0.882 -11.345 -6.620 1.00 0.00 C ATOM 1265 CD GLN A 82 0.355 -12.263 -7.709 1.00 0.00 C ATOM 1266 OE1 GLN A 82 1.044 -12.540 -8.691 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -0.873 -12.739 -7.539 1.00 0.00 N ATOM 0 H GLN A 82 3.525 -9.720 -7.714 1.00 0.00 H new ATOM 0 HA GLN A 82 1.586 -9.831 -8.775 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.623 -9.334 -5.928 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.466 -9.792 -7.222 1.00 0.00 H new ATOM 0 HG2 GLN A 82 1.962 -11.468 -6.540 1.00 0.00 H new ATOM 0 HG3 GLN A 82 0.455 -11.644 -5.663 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.409 -12.483 -6.710 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.280 -13.360 -8.238 1.00 0.00 H new ATOM 1276 N THR A 83 1.182 -7.504 -9.639 1.00 0.00 N ATOM 1277 CA THR A 83 0.671 -6.269 -10.255 1.00 0.00 C ATOM 1278 C THR A 83 -0.715 -6.471 -10.912 1.00 0.00 C ATOM 1279 O THR A 83 -1.273 -5.533 -11.491 1.00 0.00 O ATOM 1280 CB THR A 83 1.691 -5.686 -11.287 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.174 -4.485 -11.877 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.049 -6.683 -12.396 1.00 0.00 C ATOM 0 H THR A 83 1.782 -8.056 -10.252 1.00 0.00 H new ATOM 0 HA THR A 83 0.546 -5.546 -9.449 1.00 0.00 H new ATOM 0 HB THR A 83 2.603 -5.469 -10.732 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.266 -4.648 -12.208 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.760 -6.224 -13.083 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.495 -7.574 -11.954 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.147 -6.961 -12.941 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.258 -7.690 -10.809 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.565 -8.018 -11.396 1.00 0.00 C ATOM 1292 C ASP A 84 -3.721 -7.871 -10.386 1.00 0.00 C ATOM 1293 O ASP A 84 -4.889 -8.029 -10.754 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.546 -9.442 -11.994 1.00 0.00 C ATOM 1295 CG ASP A 84 -2.072 -10.514 -11.020 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -2.923 -11.087 -10.306 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.852 -10.779 -10.975 1.00 0.00 O ATOM 0 H ASP A 84 -0.812 -8.468 -10.323 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.746 -7.297 -12.193 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.549 -9.695 -12.337 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -1.898 -9.449 -12.870 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.389 -7.562 -9.124 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.409 -7.408 -8.081 1.00 0.00 C ATOM 1304 C ARG A 85 -4.205 -6.144 -7.246 1.00 0.00 C ATOM 1305 O ARG A 85 -3.076 -5.654 -7.092 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.458 -8.643 -7.166 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.876 -9.131 -6.855 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.576 -8.260 -5.811 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.952 -7.935 -6.186 1.00 0.00 N ATOM 1310 CZ ARG A 85 -8.871 -7.457 -5.337 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -8.581 -7.243 -4.055 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -10.086 -7.186 -5.777 1.00 0.00 N ATOM 0 H ARG A 85 -2.431 -7.415 -8.805 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.364 -7.311 -8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.901 -9.453 -7.636 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.952 -8.409 -6.230 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.465 -9.138 -7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.833 -10.159 -6.497 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.577 -8.778 -4.852 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.012 -7.337 -5.675 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.229 -8.082 -7.156 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.645 -7.444 -3.704 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.295 -6.878 -3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.320 -7.341 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -10.791 -6.822 -5.136 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.321 -5.640 -6.704 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.296 -4.450 -5.875 1.00 0.00 C ATOM 1328 C GLY A 86 -5.544 -4.733 -4.409 1.00 0.00 C ATOM 1329 O GLY A 86 -6.419 -5.525 -4.047 1.00 0.00 O ATOM 0 H GLY A 86 -6.248 -6.045 -6.831 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.328 -3.960 -5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.050 -3.750 -6.235 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.745 -4.062 -3.576 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.800 -4.177 -2.117 1.00 0.00 C ATOM 1335 C PHE A 87 -5.829 -3.213 -1.541 1.00 0.00 C ATOM 1336 O PHE A 87 -5.991 -2.104 -2.051 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.423 -3.851 -1.530 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.684 -5.027 -0.954 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.075 -5.965 -1.777 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.584 -5.185 0.417 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.386 -7.035 -1.240 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.894 -6.250 0.957 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.294 -7.176 0.129 1.00 0.00 C ATOM 0 H PHE A 87 -4.029 -3.412 -3.902 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.088 -5.196 -1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.809 -3.402 -2.311 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.546 -3.100 -0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.141 -5.857 -2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.052 -4.465 1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.920 -7.760 -1.891 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.823 -6.359 2.029 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.753 -8.010 0.552 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.508 -3.643 -0.476 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.533 -2.823 0.175 1.00 0.00 C ATOM 1355 C VAL A 88 -7.217 -2.675 1.672 1.00 0.00 C ATOM 1356 O VAL A 88 -7.443 -3.597 2.454 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.967 -3.422 -0.017 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.051 -2.404 0.323 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.174 -3.938 -1.439 1.00 0.00 C ATOM 0 H VAL A 88 -6.367 -4.556 -0.045 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.521 -1.841 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.049 -4.261 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.032 -2.855 0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.945 -2.093 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.951 -1.535 -0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.180 -4.346 -1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.046 -3.118 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.444 -4.718 -1.653 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.705 -1.501 2.054 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.358 -1.223 3.455 1.00 0.00 C ATOM 1371 C LEU A 89 -7.367 -0.246 4.064 1.00 0.00 C ATOM 1372 O LEU A 89 -7.616 0.818 3.498 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.930 -0.655 3.553 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.446 -0.284 4.967 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -4.008 -1.510 5.748 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.317 0.716 4.883 1.00 0.00 C ATOM 0 H LEU A 89 -6.521 -0.727 1.415 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.395 -2.157 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.240 -1.388 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.870 0.234 2.925 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.284 0.165 5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.673 -1.209 6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.846 -2.200 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.190 -2.003 5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.982 0.972 5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.488 0.283 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.665 1.616 4.377 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.925 -0.615 5.224 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.920 0.220 5.914 1.00 0.00 C ATOM 1390 C HIS A 90 -8.526 0.473 7.397 1.00 0.00 C ATOM 1391 O HIS A 90 -7.600 -0.180 7.888 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.309 -0.434 5.807 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.423 -1.840 6.327 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.301 -2.185 7.330 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.819 -2.992 5.945 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.239 -3.482 7.541 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.347 -3.997 6.716 1.00 0.00 N ATOM 0 H HIS A 90 -7.705 -1.487 5.706 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.952 1.195 5.427 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.023 0.189 6.345 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.609 -0.431 4.759 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.065 -3.099 5.179 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.820 -4.032 8.267 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.091 -4.983 6.660 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.209 1.414 8.148 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.876 1.707 9.553 1.00 0.00 C ATOM 1408 C PRO A 91 -9.767 0.963 10.574 1.00 0.00 C ATOM 1409 O PRO A 91 -9.781 1.303 11.763 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.128 3.228 9.627 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.982 3.584 8.433 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.331 2.291 7.740 1.00 0.00 C ATOM 0 HA PRO A 91 -7.866 1.388 9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.633 3.492 10.556 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.187 3.778 9.608 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.884 4.109 8.747 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.444 4.250 7.759 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.295 1.900 8.066 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.385 2.409 6.658 1.00 0.00 H new ATOM 1420 N SER A 92 -10.485 -0.059 10.097 1.00 0.00 N ATOM 1421 CA SER A 92 -11.403 -0.835 10.937 1.00 0.00 C ATOM 1422 C SER A 92 -10.803 -2.183 11.332 1.00 0.00 C ATOM 1423 O SER A 92 -9.872 -2.668 10.688 1.00 0.00 O ATOM 1424 CB SER A 92 -12.728 -1.050 10.196 1.00 0.00 C ATOM 1425 OG SER A 92 -13.733 -1.535 11.072 1.00 0.00 O ATOM 0 H SER A 92 -10.447 -0.370 9.126 1.00 0.00 H new ATOM 0 HA SER A 92 -11.580 -0.269 11.852 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.054 -0.111 9.749 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.581 -1.758 9.380 1.00 0.00 H new ATOM 0 HG SER A 92 -14.568 -1.662 10.574 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.352 -2.770 12.404 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.889 -4.066 12.884 1.00 0.00 C ATOM 1433 C GLY A 93 -11.713 -5.222 12.336 1.00 0.00 C ATOM 1434 O GLY A 93 -11.739 -6.304 12.931 1.00 0.00 O ATOM 0 H GLY A 93 -12.113 -2.365 12.949 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.845 -4.202 12.601 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.928 -4.081 13.973 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.384 -4.985 11.198 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.217 -6.003 10.545 1.00 0.00 C ATOM 1440 C LEU A 94 -12.387 -6.826 9.557 1.00 0.00 C ATOM 1441 O LEU A 94 -11.390 -6.335 9.018 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.399 -5.335 9.823 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.618 -6.233 9.562 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.553 -6.247 10.765 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.360 -5.770 8.316 1.00 0.00 C ATOM 0 H LEU A 94 -12.364 -4.090 10.709 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.606 -6.676 11.310 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.723 -4.478 10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.045 -4.949 8.867 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.262 -7.250 9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.408 -6.890 10.554 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.019 -6.627 11.636 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -16.902 -5.234 10.966 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.221 -6.416 8.144 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.699 -4.743 8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.692 -5.819 7.456 1.00 0.00 H new ATOM 1457 N SER A 95 -12.810 -8.076 9.321 1.00 0.00 N ATOM 1458 CA SER A 95 -12.098 -8.972 8.408 1.00 0.00 C ATOM 1459 C SER A 95 -13.035 -9.624 7.391 1.00 0.00 C ATOM 1460 O SER A 95 -14.242 -9.744 7.622 1.00 0.00 O ATOM 1461 CB SER A 95 -11.345 -10.045 9.202 1.00 0.00 C ATOM 1462 OG SER A 95 -10.155 -9.522 9.765 1.00 0.00 O ATOM 0 H SER A 95 -13.640 -8.486 9.750 1.00 0.00 H new ATOM 0 HA SER A 95 -11.384 -8.368 7.848 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.986 -10.432 9.994 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.104 -10.883 8.548 1.00 0.00 H new ATOM 0 HG SER A 95 -9.694 -10.226 10.268 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.443 -10.041 6.264 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.167 -10.677 5.159 1.00 0.00 C ATOM 1470 C TYR A 96 -12.510 -12.025 4.811 1.00 0.00 C ATOM 1471 O TYR A 96 -11.935 -12.673 5.692 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.187 -9.720 3.944 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.913 -8.409 4.197 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.328 -7.399 4.958 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.182 -8.184 3.680 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -13.988 -6.212 5.200 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.848 -6.996 3.914 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.249 -6.015 4.677 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.911 -4.832 4.916 1.00 0.00 O ATOM 0 H TYR A 96 -11.442 -9.945 6.094 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.198 -10.878 5.452 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.160 -9.503 3.649 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.659 -10.228 3.103 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.339 -7.548 5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.656 -8.950 3.085 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.520 -5.442 5.795 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.833 -6.836 3.501 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.259 -4.108 5.021 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.601 -12.452 3.532 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.006 -13.718 3.064 1.00 0.00 C ATOM 1491 C GLN A 97 -10.496 -13.771 3.342 1.00 0.00 C ATOM 1492 O GLN A 97 -9.981 -14.773 3.848 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.271 -13.896 1.566 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.557 -14.644 1.257 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.793 -14.807 -0.231 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.364 -15.790 -0.835 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -14.478 -13.841 -0.832 1.00 0.00 N ATOM 0 H GLN A 97 -13.086 -11.931 2.802 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.474 -14.533 3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.310 -12.914 1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.433 -14.432 1.119 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.522 -15.628 1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.399 -14.110 1.698 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.815 -13.044 -0.293 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.667 -13.897 -1.833 1.00 0.00 H new ATOM 1506 N SER A 98 -9.810 -12.676 3.001 1.00 0.00 N ATOM 1507 CA SER A 98 -8.368 -12.542 3.209 1.00 0.00 C ATOM 1508 C SER A 98 -8.055 -11.171 3.814 1.00 0.00 C ATOM 1509 O SER A 98 -7.706 -10.220 3.101 1.00 0.00 O ATOM 1510 CB SER A 98 -7.617 -12.741 1.884 1.00 0.00 C ATOM 1511 OG SER A 98 -7.525 -14.115 1.549 1.00 0.00 O ATOM 0 H SER A 98 -10.241 -11.857 2.572 1.00 0.00 H new ATOM 0 HA SER A 98 -8.034 -13.312 3.905 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.131 -12.203 1.087 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.617 -12.315 1.962 1.00 0.00 H new ATOM 0 HG SER A 98 -7.044 -14.213 0.701 1.00 0.00 H new ATOM 1517 N THR A 99 -8.211 -11.075 5.137 1.00 0.00 N ATOM 1518 CA THR A 99 -7.969 -9.825 5.849 1.00 0.00 C ATOM 1519 C THR A 99 -7.055 -10.017 7.062 1.00 0.00 C ATOM 1520 O THR A 99 -7.331 -10.832 7.947 1.00 0.00 O ATOM 1521 CB THR A 99 -9.312 -9.173 6.274 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.165 -9.055 5.129 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.121 -7.786 6.893 1.00 0.00 C ATOM 0 H THR A 99 -8.504 -11.849 5.733 1.00 0.00 H new ATOM 0 HA THR A 99 -7.452 -9.156 5.161 1.00 0.00 H new ATOM 0 HB THR A 99 -9.759 -9.817 7.031 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.208 -8.117 4.848 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.091 -7.375 7.172 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.492 -7.867 7.780 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.643 -7.127 6.168 1.00 0.00 H new ATOM 1531 N LEU A 100 -5.967 -9.242 7.068 1.00 0.00 N ATOM 1532 CA LEU A 100 -4.988 -9.249 8.147 1.00 0.00 C ATOM 1533 C LEU A 100 -5.174 -8.018 9.021 1.00 0.00 C ATOM 1534 O LEU A 100 -5.135 -6.886 8.526 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.562 -9.211 7.578 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.433 -9.932 8.360 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.124 -9.202 8.119 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.691 -10.030 9.866 1.00 0.00 C ATOM 0 H LEU A 100 -5.743 -8.589 6.317 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.134 -10.159 8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.594 -9.636 6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.275 -8.165 7.472 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.393 -10.956 7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.323 -9.701 8.665 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.895 -9.208 7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.212 -8.172 8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.859 -10.546 10.345 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.786 -9.028 10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.612 -10.586 10.042 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.382 -8.241 10.313 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.543 -7.138 11.258 1.00 0.00 C ATOM 1552 C GLU A 101 -4.185 -6.625 11.728 1.00 0.00 C ATOM 1553 O GLU A 101 -3.325 -7.400 12.160 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.395 -7.567 12.459 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.822 -7.957 12.096 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.622 -8.426 13.295 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.607 -9.641 13.581 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.263 -7.576 13.949 1.00 0.00 O ATOM 0 H GLU A 101 -5.443 -9.170 10.731 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.059 -6.328 10.742 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.912 -8.411 12.951 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.424 -6.751 13.181 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.323 -7.103 11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.799 -8.749 11.347 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.020 -5.309 11.630 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.784 -4.632 12.023 1.00 0.00 C ATOM 1567 C LEU A 102 -3.080 -3.532 13.052 1.00 0.00 C ATOM 1568 O LEU A 102 -2.616 -2.388 12.939 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.097 -4.055 10.784 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.586 -4.296 10.699 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.284 -5.617 10.005 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.095 -3.144 9.975 1.00 0.00 C ATOM 0 H LEU A 102 -4.740 -4.679 11.275 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.112 -5.353 12.489 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.566 -4.481 9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.279 -2.981 10.756 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.192 -4.350 11.714 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.795 -5.765 9.957 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.738 -6.434 10.565 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.693 -5.599 8.995 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.168 -3.330 9.923 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.308 -3.059 8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.086 -2.216 10.517 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.901 -3.897 14.042 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.279 -2.991 15.120 1.00 0.00 C ATOM 1586 C GLY A 103 -5.094 -1.806 14.644 1.00 0.00 C ATOM 1587 O GLY A 103 -6.256 -1.950 14.262 1.00 0.00 O ATOM 0 H GLY A 103 -4.318 -4.825 14.115 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.852 -3.542 15.865 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.378 -2.629 15.615 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.446 -0.642 14.607 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.082 0.624 14.189 1.00 0.00 C ATOM 1593 C GLU A 104 -5.636 0.576 12.750 1.00 0.00 C ATOM 1594 O GLU A 104 -6.366 1.480 12.333 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.092 1.799 14.345 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.749 1.624 13.629 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.818 2.802 13.842 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -1.043 2.777 14.821 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.865 3.749 13.030 1.00 0.00 O ATOM 0 H GLU A 104 -3.464 -0.542 14.865 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.937 0.777 14.848 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.568 2.706 13.972 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.901 1.953 15.407 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.266 0.715 13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.925 1.493 12.561 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.283 -0.486 12.009 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.732 -0.664 10.619 1.00 0.00 C ATOM 1608 C LEU A 105 -5.724 -2.138 10.215 1.00 0.00 C ATOM 1609 O LEU A 105 -4.958 -2.934 10.757 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.873 0.171 9.634 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.341 0.095 9.801 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.749 -1.027 8.965 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.701 1.422 9.419 1.00 0.00 C ATOM 0 H LEU A 105 -4.685 -1.238 12.351 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.759 -0.302 10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.119 -0.144 8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.172 1.215 9.725 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.130 -0.116 10.850 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.668 -1.054 9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.179 -1.979 9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.974 -0.854 7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.620 1.353 9.542 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.934 1.653 8.379 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.090 2.212 10.062 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.590 -2.476 9.254 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.711 -3.840 8.738 1.00 0.00 C ATOM 1627 C ALA A 106 -6.369 -3.860 7.247 1.00 0.00 C ATOM 1628 O ALA A 106 -6.517 -2.845 6.561 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.119 -4.370 8.966 1.00 0.00 C ATOM 0 H ALA A 106 -7.226 -1.811 8.813 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.012 -4.484 9.271 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.193 -5.385 8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.338 -4.374 10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.836 -3.731 8.451 1.00 0.00 H new ATOM 1635 N MET A 107 -5.958 -5.026 6.752 1.00 0.00 N ATOM 1636 CA MET A 107 -5.571 -5.194 5.351 1.00 0.00 C ATOM 1637 C MET A 107 -6.432 -6.284 4.718 1.00 0.00 C ATOM 1638 O MET A 107 -6.559 -7.366 5.277 1.00 0.00 O ATOM 1639 CB MET A 107 -4.079 -5.571 5.272 1.00 0.00 C ATOM 1640 CG MET A 107 -3.466 -5.498 3.873 1.00 0.00 C ATOM 1641 SD MET A 107 -1.694 -5.155 3.909 1.00 0.00 S ATOM 1642 CE MET A 107 -1.680 -3.374 4.092 1.00 0.00 C ATOM 0 H MET A 107 -5.884 -5.878 7.308 1.00 0.00 H new ATOM 0 HA MET A 107 -5.725 -4.262 4.808 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.518 -4.911 5.933 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.955 -6.584 5.654 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.639 -6.441 3.355 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.971 -4.721 3.299 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.806 -2.963 3.587 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.584 -2.956 3.650 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.642 -3.117 5.151 1.00 0.00 H new ATOM 1652 N SER A 108 -7.010 -5.995 3.556 1.00 0.00 N ATOM 1653 CA SER A 108 -7.866 -6.952 2.856 1.00 0.00 C ATOM 1654 C SER A 108 -7.453 -7.041 1.398 1.00 0.00 C ATOM 1655 O SER A 108 -7.294 -6.017 0.726 1.00 0.00 O ATOM 1656 CB SER A 108 -9.348 -6.560 2.972 1.00 0.00 C ATOM 1657 OG SER A 108 -9.668 -6.140 4.288 1.00 0.00 O ATOM 0 H SER A 108 -6.901 -5.102 3.076 1.00 0.00 H new ATOM 0 HA SER A 108 -7.744 -7.929 3.323 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.571 -5.758 2.268 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.974 -7.409 2.697 1.00 0.00 H new ATOM 0 HG SER A 108 -10.616 -5.895 4.332 1.00 0.00 H new ATOM 1663 N THR A 109 -7.282 -8.270 0.920 1.00 0.00 N ATOM 1664 CA THR A 109 -6.852 -8.518 -0.458 1.00 0.00 C ATOM 1665 C THR A 109 -7.887 -9.347 -1.231 1.00 0.00 C ATOM 1666 O THR A 109 -7.581 -9.929 -2.279 1.00 0.00 O ATOM 1667 CB THR A 109 -5.480 -9.234 -0.475 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.564 -10.491 0.212 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.409 -8.370 0.182 1.00 0.00 C ATOM 0 H THR A 109 -7.435 -9.116 1.468 1.00 0.00 H new ATOM 0 HA THR A 109 -6.758 -7.551 -0.952 1.00 0.00 H new ATOM 0 HB THR A 109 -5.206 -9.407 -1.516 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.690 -10.934 0.192 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.454 -8.894 0.158 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.320 -7.428 -0.359 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.687 -8.170 1.217 1.00 0.00 H new ATOM 1677 N SER A 110 -9.119 -9.374 -0.710 1.00 0.00 N ATOM 1678 CA SER A 110 -10.213 -10.128 -1.316 1.00 0.00 C ATOM 1679 C SER A 110 -10.974 -9.322 -2.362 1.00 0.00 C ATOM 1680 O SER A 110 -11.348 -8.156 -2.150 1.00 0.00 O ATOM 1681 CB SER A 110 -11.184 -10.601 -0.237 1.00 0.00 C ATOM 1682 OG SER A 110 -10.541 -11.470 0.673 1.00 0.00 O ATOM 0 H SER A 110 -9.381 -8.875 0.140 1.00 0.00 H new ATOM 0 HA SER A 110 -9.764 -10.983 -1.822 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.587 -9.741 0.298 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.028 -11.112 -0.700 1.00 0.00 H new ATOM 0 HG SER A 110 -10.342 -12.320 0.228 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.216 -9.976 -3.497 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.965 -9.387 -4.603 1.00 0.00 C ATOM 1690 C GLN A 111 -13.401 -9.074 -4.156 1.00 0.00 C ATOM 1691 O GLN A 111 -14.017 -8.105 -4.619 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.944 -10.356 -5.782 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.069 -9.899 -6.930 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.068 -10.878 -8.087 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -10.227 -11.774 -8.156 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -12.014 -10.712 -9.004 1.00 0.00 N ATOM 0 H GLN A 111 -10.898 -10.929 -3.675 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.506 -8.448 -4.914 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.595 -11.329 -5.435 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.962 -10.494 -6.146 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.415 -8.927 -7.281 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.048 -9.764 -6.573 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.691 -9.955 -8.907 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -12.063 -11.341 -9.805 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.899 -9.901 -3.215 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.234 -9.740 -2.628 1.00 0.00 C ATOM 1707 C ASP A 112 -15.323 -8.430 -1.830 1.00 0.00 C ATOM 1708 O ASP A 112 -16.342 -7.736 -1.889 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.560 -10.938 -1.725 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.053 -11.180 -1.584 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.612 -11.939 -2.404 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.661 -10.609 -0.654 1.00 0.00 O ATOM 0 H ASP A 112 -13.382 -10.698 -2.844 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.964 -9.697 -3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.088 -11.833 -2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.129 -10.771 -0.738 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.244 -8.098 -1.084 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.192 -6.854 -0.308 1.00 0.00 C ATOM 1719 C VAL A 113 -14.075 -5.640 -1.244 1.00 0.00 C ATOM 1720 O VAL A 113 -14.710 -4.618 -0.994 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.061 -6.863 0.771 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.676 -6.571 0.206 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.376 -5.879 1.887 1.00 0.00 C ATOM 0 H VAL A 113 -13.407 -8.675 -1.008 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.130 -6.775 0.241 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.035 -7.879 1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.942 -6.594 1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.421 -7.325 -0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.673 -5.585 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.577 -5.901 2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.460 -4.874 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.318 -6.156 2.361 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.272 -5.775 -2.328 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.102 -4.694 -3.310 1.00 0.00 C ATOM 1735 C LEU A 114 -14.460 -4.324 -3.932 1.00 0.00 C ATOM 1736 O LEU A 114 -14.811 -3.139 -4.015 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.102 -5.129 -4.390 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.629 -4.033 -5.350 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.333 -3.400 -4.863 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.454 -4.614 -6.738 1.00 0.00 C ATOM 0 H LEU A 114 -12.738 -6.619 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.708 -3.809 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.228 -5.554 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.556 -5.927 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.385 -3.248 -5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.021 -2.626 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.491 -2.957 -3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.558 -4.163 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.117 -3.833 -7.420 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.713 -5.413 -6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.405 -5.015 -7.087 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.225 -5.358 -4.335 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.563 -5.170 -4.913 1.00 0.00 C ATOM 1754 C PHE A 115 -17.538 -4.627 -3.859 1.00 0.00 C ATOM 1755 O PHE A 115 -18.332 -3.715 -4.139 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.101 -6.495 -5.468 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.663 -6.806 -6.872 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.417 -6.386 -7.956 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -15.505 -7.531 -7.108 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -17.024 -6.680 -9.248 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -15.108 -7.829 -8.397 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.868 -7.403 -9.469 1.00 0.00 C ATOM 0 H PHE A 115 -14.934 -6.333 -4.269 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.478 -4.448 -5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.781 -7.305 -4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.190 -6.472 -5.437 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.323 -5.822 -7.789 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -14.906 -7.867 -6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.620 -6.345 -10.084 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.204 -8.395 -8.567 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.559 -7.635 -10.478 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.432 -5.167 -2.626 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.293 -4.765 -1.511 1.00 0.00 C ATOM 1774 C ALA A 116 -18.124 -3.280 -1.175 1.00 0.00 C ATOM 1775 O ALA A 116 -19.100 -2.526 -1.177 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.005 -5.633 -0.290 1.00 0.00 C ATOM 0 H ALA A 116 -16.751 -5.887 -2.384 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.330 -4.912 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.650 -5.327 0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.198 -6.678 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.962 -5.515 0.002 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.872 -2.854 -0.949 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.573 -1.453 -0.614 1.00 0.00 C ATOM 1784 C ILE A 117 -16.911 -0.518 -1.768 1.00 0.00 C ATOM 1785 O ILE A 117 -17.463 0.565 -1.549 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.087 -1.244 -0.168 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.774 0.241 0.087 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.085 -1.803 -1.183 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.707 0.930 1.063 1.00 0.00 C ATOM 0 H ILE A 117 -16.051 -3.458 -0.992 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.209 -1.204 0.236 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.978 -1.800 0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.754 0.323 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.808 0.773 -0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.070 -1.632 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.250 -2.873 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.221 -1.302 -2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.408 1.972 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.728 0.886 0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.657 0.429 2.030 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.541 -0.931 -2.982 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.839 -0.155 -4.180 1.00 0.00 C ATOM 1803 C ALA A 118 -18.351 0.089 -4.272 1.00 0.00 C ATOM 1804 O ALA A 118 -18.798 1.126 -4.770 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.329 -0.870 -5.418 1.00 0.00 C ATOM 0 H ALA A 118 -16.035 -1.799 -3.158 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.331 0.808 -4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.560 -0.276 -6.302 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.250 -1.003 -5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.810 -1.845 -5.499 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.121 -0.903 -3.776 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.584 -0.815 -3.715 1.00 0.00 C ATOM 1813 C ALA A 119 -21.020 -0.087 -2.447 1.00 0.00 C ATOM 1814 O ALA A 119 -22.146 0.412 -2.353 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.205 -2.200 -3.765 1.00 0.00 C ATOM 0 H ALA A 119 -18.744 -1.778 -3.411 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.930 -0.249 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.291 -2.114 -3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.920 -2.693 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.851 -2.788 -2.918 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.101 -0.047 -1.485 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.330 0.636 -0.230 1.00 0.00 C ATOM 1823 C GLY A 120 -20.714 -0.267 0.922 1.00 0.00 C ATOM 1824 O GLY A 120 -21.199 0.212 1.951 1.00 0.00 O ATOM 0 H GLY A 120 -19.184 -0.487 -1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.426 1.182 0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.119 1.375 -0.373 1.00 0.00 H new ATOM 1828 N THR A 121 -20.496 -1.563 0.749 1.00 0.00 N ATOM 1829 CA THR A 121 -20.826 -2.549 1.771 1.00 0.00 C ATOM 1830 C THR A 121 -19.579 -3.076 2.500 1.00 0.00 C ATOM 1831 O THR A 121 -19.681 -4.000 3.315 1.00 0.00 O ATOM 1832 CB THR A 121 -21.629 -3.718 1.150 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.802 -4.481 0.260 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.832 -3.183 0.381 1.00 0.00 C ATOM 0 H THR A 121 -20.088 -1.960 -0.098 1.00 0.00 H new ATOM 0 HA THR A 121 -21.442 -2.048 2.517 1.00 0.00 H new ATOM 0 HB THR A 121 -21.972 -4.361 1.961 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.325 -5.217 -0.122 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.388 -4.016 -0.050 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.480 -2.627 1.059 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.490 -2.523 -0.416 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.408 -2.477 2.213 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.177 -2.894 2.854 1.00 0.00 C ATOM 1844 C GLY A 122 -16.839 -2.045 4.077 1.00 0.00 C ATOM 1845 O GLY A 122 -17.739 -1.742 4.866 1.00 0.00 O ATOM 0 H GLY A 122 -18.303 -1.712 1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.263 -3.939 3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.359 -2.834 2.136 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.548 -1.638 4.274 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.129 -0.824 5.430 1.00 0.00 C ATOM 1851 C PRO A 123 -15.403 0.674 5.255 1.00 0.00 C ATOM 1852 O PRO A 123 -15.803 1.121 4.177 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.619 -1.114 5.532 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.292 -2.087 4.438 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.383 -1.949 3.423 1.00 0.00 C ATOM 0 HA PRO A 123 -15.688 -1.080 6.330 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.040 -0.197 5.420 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.370 -1.531 6.508 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.319 -1.867 3.998 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.244 -3.106 4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.176 -1.154 2.706 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.528 -2.865 2.851 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.181 1.435 6.343 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.406 2.897 6.382 1.00 0.00 C ATOM 1865 C GLU A 124 -14.611 3.627 5.299 1.00 0.00 C ATOM 1866 O GLU A 124 -15.170 4.371 4.489 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.993 3.488 7.751 1.00 0.00 C ATOM 1868 CG GLU A 124 -15.098 2.534 8.929 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.145 3.253 10.263 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -14.067 3.492 10.847 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -16.260 3.577 10.723 1.00 0.00 O ATOM 0 H GLU A 124 -14.839 1.054 7.225 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.473 3.043 6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.964 3.840 7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.615 4.360 7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.994 1.924 8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.246 1.854 8.917 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.299 3.391 5.314 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.358 4.022 4.379 1.00 0.00 C ATOM 1880 C LYS A 125 -11.309 3.003 3.986 1.00 0.00 C ATOM 1881 O LYS A 125 -10.847 2.246 4.834 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.657 5.246 5.016 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.547 6.130 5.888 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.347 7.126 5.061 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.745 7.296 5.622 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.455 8.454 5.012 1.00 0.00 N ATOM 0 H LYS A 125 -12.854 2.755 5.976 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.916 4.366 3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.822 4.891 5.620 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.236 5.858 4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.230 5.503 6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.930 6.669 6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.836 8.089 5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.405 6.783 4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.319 6.386 5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.688 7.434 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.407 8.534 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.922 9.327 5.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.533 8.311 3.985 1.00 0.00 H new ATOM 1900 N SER A 126 -10.919 2.981 2.713 1.00 0.00 N ATOM 1901 CA SER A 126 -9.928 2.011 2.252 1.00 0.00 C ATOM 1902 C SER A 126 -8.917 2.622 1.277 1.00 0.00 C ATOM 1903 O SER A 126 -9.103 3.736 0.780 1.00 0.00 O ATOM 1904 CB SER A 126 -10.633 0.817 1.592 1.00 0.00 C ATOM 1905 OG SER A 126 -11.525 1.244 0.575 1.00 0.00 O ATOM 0 H SER A 126 -11.268 3.613 1.992 1.00 0.00 H new ATOM 0 HA SER A 126 -9.371 1.678 3.128 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.890 0.142 1.167 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.181 0.253 2.347 1.00 0.00 H new ATOM 0 HG SER A 126 -11.587 0.553 -0.117 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.847 1.858 1.024 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.786 2.247 0.099 1.00 0.00 C ATOM 1913 C LEU A 127 -6.587 1.125 -0.910 1.00 0.00 C ATOM 1914 O LEU A 127 -6.263 -0.008 -0.522 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.459 2.514 0.840 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.317 3.100 -0.006 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.321 4.620 0.061 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.975 2.542 0.453 1.00 0.00 C ATOM 0 H LEU A 127 -7.696 0.948 1.460 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.079 3.170 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.659 3.196 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.116 1.576 1.277 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.474 2.808 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.505 5.013 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.270 4.998 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.191 4.939 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.177 2.967 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.811 2.802 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.976 1.457 0.345 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.811 1.432 -2.191 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.621 0.451 -3.256 1.00 0.00 C ATOM 1932 C ILE A 128 -5.259 0.661 -3.913 1.00 0.00 C ATOM 1933 O ILE A 128 -5.066 1.574 -4.731 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.767 0.464 -4.310 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.108 1.901 -4.774 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.997 -0.237 -3.728 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.968 1.968 -6.021 1.00 0.00 C ATOM 0 H ILE A 128 -7.123 2.349 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.652 -0.538 -2.799 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.431 -0.076 -5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.622 2.419 -3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.179 2.440 -4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.802 -0.230 -4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.744 -1.267 -3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.322 0.286 -2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.159 3.010 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.449 1.482 -6.847 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.915 1.460 -5.838 1.00 0.00 H new ATOM 1949 N SER A 129 -4.324 -0.203 -3.535 1.00 0.00 N ATOM 1950 CA SER A 129 -2.959 -0.131 -4.029 1.00 0.00 C ATOM 1951 C SER A 129 -2.574 -1.424 -4.741 1.00 0.00 C ATOM 1952 O SER A 129 -2.604 -2.505 -4.150 1.00 0.00 O ATOM 1953 CB SER A 129 -2.013 0.161 -2.857 1.00 0.00 C ATOM 1954 OG SER A 129 -0.729 0.544 -3.319 1.00 0.00 O ATOM 0 H SER A 129 -4.492 -0.968 -2.881 1.00 0.00 H new ATOM 0 HA SER A 129 -2.879 0.676 -4.757 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.431 0.954 -2.237 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.927 -0.724 -2.226 1.00 0.00 H new ATOM 0 HG SER A 129 -0.750 0.650 -4.293 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.186 -1.290 -6.016 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.802 -2.428 -6.861 1.00 0.00 C ATOM 1962 C LEU A 130 -0.504 -3.076 -6.372 1.00 0.00 C ATOM 1963 O LEU A 130 0.553 -2.429 -6.319 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.653 -1.957 -8.318 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.747 -3.047 -9.398 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.201 -3.369 -9.729 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.002 -2.610 -10.651 1.00 0.00 C ATOM 0 H LEU A 130 -2.130 -0.389 -6.491 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.586 -3.183 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.422 -1.211 -8.517 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.690 -1.457 -8.419 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.283 -3.953 -9.008 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.237 -4.143 -10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.709 -3.723 -8.832 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.698 -2.471 -10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.076 -3.390 -11.409 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.443 -1.689 -11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.047 -2.437 -10.409 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.625 -4.356 -5.987 1.00 0.00 N ATOM 1980 CA GLY A 131 0.510 -5.137 -5.505 1.00 0.00 C ATOM 1981 C GLY A 131 1.084 -4.664 -4.177 1.00 0.00 C ATOM 1982 O GLY A 131 0.682 -3.624 -3.647 1.00 0.00 O ATOM 0 H GLY A 131 -1.506 -4.869 -6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.202 -6.177 -5.403 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.299 -5.111 -6.257 1.00 0.00 H new ATOM 1986 N TYR A 132 2.030 -5.450 -3.652 1.00 0.00 N ATOM 1987 CA TYR A 132 2.710 -5.143 -2.391 1.00 0.00 C ATOM 1988 C TYR A 132 4.228 -5.203 -2.568 1.00 0.00 C ATOM 1989 O TYR A 132 4.736 -5.553 -3.645 1.00 0.00 O ATOM 1990 CB TYR A 132 2.301 -6.104 -1.236 1.00 0.00 C ATOM 1991 CG TYR A 132 2.214 -7.596 -1.562 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.429 -8.091 -2.605 1.00 0.00 C ATOM 1993 CD2 TYR A 132 2.912 -8.513 -0.791 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.354 -9.447 -2.862 1.00 0.00 C ATOM 1995 CE2 TYR A 132 2.840 -9.866 -1.038 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.060 -10.331 -2.075 1.00 0.00 C ATOM 1997 OH TYR A 132 1.985 -11.681 -2.325 1.00 0.00 O ATOM 0 H TYR A 132 2.345 -6.316 -4.089 1.00 0.00 H new ATOM 0 HA TYR A 132 2.400 -4.134 -2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.016 -5.978 -0.423 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.330 -5.784 -0.859 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.871 -7.402 -3.222 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.527 -8.158 0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.745 -9.812 -3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 132 3.392 -10.560 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 132 2.543 -12.165 -1.680 1.00 0.00 H new ATOM 2007 N ALA A 133 4.929 -4.845 -1.494 1.00 0.00 N ATOM 2008 CA ALA A 133 6.377 -4.861 -1.451 1.00 0.00 C ATOM 2009 C ALA A 133 6.836 -5.878 -0.424 1.00 0.00 C ATOM 2010 O ALA A 133 6.364 -5.868 0.719 1.00 0.00 O ATOM 2011 CB ALA A 133 6.898 -3.483 -1.110 1.00 0.00 C ATOM 0 H ALA A 133 4.497 -4.534 -0.624 1.00 0.00 H new ATOM 0 HA ALA A 133 6.771 -5.143 -2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.987 -3.503 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.569 -2.772 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.513 -3.179 -0.136 1.00 0.00 H new ATOM 2017 N GLY A 134 7.751 -6.751 -0.831 1.00 0.00 N ATOM 2018 CA GLY A 134 8.235 -7.784 0.066 1.00 0.00 C ATOM 2019 C GLY A 134 9.743 -7.862 0.143 1.00 0.00 C ATOM 2020 O GLY A 134 10.439 -7.607 -0.844 1.00 0.00 O ATOM 0 H GLY A 134 8.165 -6.762 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.838 -7.602 1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.846 -8.748 -0.261 1.00 0.00 H new ATOM 2024 N TRP A 135 10.238 -8.220 1.331 1.00 0.00 N ATOM 2025 CA TRP A 135 11.670 -8.358 1.579 1.00 0.00 C ATOM 2026 C TRP A 135 11.986 -9.768 2.054 1.00 0.00 C ATOM 2027 O TRP A 135 11.267 -10.317 2.898 1.00 0.00 O ATOM 2028 CB TRP A 135 12.136 -7.354 2.636 1.00 0.00 C ATOM 2029 CG TRP A 135 12.111 -5.931 2.170 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.160 -5.225 1.661 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.987 -5.037 2.171 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.762 -3.949 1.343 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.433 -3.810 1.648 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.646 -5.155 2.562 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.591 -2.711 1.506 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.814 -4.062 2.420 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.288 -2.854 1.896 1.00 0.00 C ATOM 0 H TRP A 135 9.656 -8.421 2.144 1.00 0.00 H new ATOM 0 HA TRP A 135 12.196 -8.160 0.645 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.503 -7.449 3.518 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.150 -7.608 2.943 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.159 -5.612 1.527 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.358 -3.224 0.945 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.271 -6.083 2.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.954 -1.778 1.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.779 -4.141 2.719 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.611 -2.018 1.798 1.00 0.00 H new ATOM 2048 N GLU A 136 13.071 -10.338 1.514 1.00 0.00 N ATOM 2049 CA GLU A 136 13.514 -11.690 1.872 1.00 0.00 C ATOM 2050 C GLU A 136 14.289 -11.676 3.192 1.00 0.00 C ATOM 2051 O GLU A 136 14.810 -10.632 3.597 1.00 0.00 O ATOM 2052 CB GLU A 136 14.388 -12.280 0.757 1.00 0.00 C ATOM 2053 CG GLU A 136 13.609 -12.687 -0.485 1.00 0.00 C ATOM 2054 CD GLU A 136 14.500 -13.266 -1.567 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.993 -12.488 -2.410 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.704 -14.499 -1.571 1.00 0.00 O ATOM 0 H GLU A 136 13.662 -9.878 0.822 1.00 0.00 H new ATOM 0 HA GLU A 136 12.629 -12.315 1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.145 -11.548 0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.916 -13.151 1.145 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.852 -13.422 -0.210 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.082 -11.819 -0.880 1.00 0.00 H new ATOM 2063 N ALA A 137 14.348 -12.841 3.859 1.00 0.00 N ATOM 2064 CA ALA A 137 15.043 -13.001 5.148 1.00 0.00 C ATOM 2065 C ALA A 137 16.500 -12.515 5.114 1.00 0.00 C ATOM 2066 O ALA A 137 17.416 -13.261 4.736 1.00 0.00 O ATOM 2067 CB ALA A 137 14.980 -14.458 5.582 1.00 0.00 C ATOM 0 H ALA A 137 13.915 -13.700 3.519 1.00 0.00 H new ATOM 0 HA ALA A 137 14.528 -12.370 5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.494 -14.576 6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.939 -14.760 5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.462 -15.083 4.830 1.00 0.00 H new ATOM 2073 N GLY A 138 16.692 -11.248 5.489 1.00 0.00 N ATOM 2074 CA GLY A 138 18.026 -10.662 5.521 1.00 0.00 C ATOM 2075 C GLY A 138 18.174 -9.464 4.597 1.00 0.00 C ATOM 2076 O GLY A 138 19.017 -8.595 4.841 1.00 0.00 O ATOM 0 H GLY A 138 15.944 -10.615 5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.258 -10.357 6.541 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.757 -11.421 5.242 1.00 0.00 H new ATOM 2080 N GLN A 139 17.349 -9.414 3.533 1.00 0.00 N ATOM 2081 CA GLN A 139 17.379 -8.317 2.547 1.00 0.00 C ATOM 2082 C GLN A 139 17.129 -6.943 3.195 1.00 0.00 C ATOM 2083 O GLN A 139 17.843 -5.976 2.901 1.00 0.00 O ATOM 2084 CB GLN A 139 16.342 -8.580 1.445 1.00 0.00 C ATOM 2085 CG GLN A 139 16.722 -8.008 0.086 1.00 0.00 C ATOM 2086 CD GLN A 139 15.681 -8.291 -0.979 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.739 -9.312 -1.665 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.720 -7.385 -1.122 1.00 0.00 N ATOM 0 H GLN A 139 16.648 -10.128 3.334 1.00 0.00 H new ATOM 0 HA GLN A 139 18.379 -8.291 2.114 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.197 -9.656 1.347 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.386 -8.156 1.752 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.861 -6.931 0.176 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.678 -8.428 -0.226 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.711 -6.553 -0.531 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.991 -7.521 -1.822 1.00 0.00 H new ATOM 2097 N LEU A 140 16.130 -6.874 4.094 1.00 0.00 N ATOM 2098 CA LEU A 140 15.787 -5.623 4.786 1.00 0.00 C ATOM 2099 C LEU A 140 16.900 -5.228 5.763 1.00 0.00 C ATOM 2100 O LEU A 140 17.325 -4.072 5.781 1.00 0.00 O ATOM 2101 CB LEU A 140 14.417 -5.765 5.504 1.00 0.00 C ATOM 2102 CG LEU A 140 13.734 -4.478 6.054 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.278 -4.111 7.429 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.871 -3.290 5.100 1.00 0.00 C ATOM 0 H LEU A 140 15.548 -7.670 4.356 1.00 0.00 H new ATOM 0 HA LEU A 140 15.697 -4.823 4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.724 -6.237 4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.549 -6.454 6.338 1.00 0.00 H new ATOM 0 HG LEU A 140 12.672 -4.707 6.143 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.783 -3.209 7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.090 -4.929 8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.351 -3.933 7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.378 -2.419 5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.927 -3.069 4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.406 -3.535 4.145 1.00 0.00 H new ATOM 2116 N GLU A 141 17.360 -6.197 6.575 1.00 0.00 N ATOM 2117 CA GLU A 141 18.463 -5.969 7.529 1.00 0.00 C ATOM 2118 C GLU A 141 19.739 -5.549 6.787 1.00 0.00 C ATOM 2119 O GLU A 141 20.565 -4.797 7.316 1.00 0.00 O ATOM 2120 CB GLU A 141 18.731 -7.232 8.355 1.00 0.00 C ATOM 2121 CG GLU A 141 17.661 -7.528 9.395 1.00 0.00 C ATOM 2122 CD GLU A 141 17.955 -8.783 10.195 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.623 -8.673 11.245 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.518 -9.873 9.770 1.00 0.00 O ATOM 0 H GLU A 141 16.986 -7.146 6.590 1.00 0.00 H new ATOM 0 HA GLU A 141 18.167 -5.165 8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.814 -8.084 7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.693 -7.128 8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.576 -6.680 10.075 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.697 -7.636 8.898 1.00 0.00 H new ATOM 2131 N ALA A 142 19.861 -6.035 5.538 1.00 0.00 N ATOM 2132 CA ALA A 142 20.992 -5.728 4.661 1.00 0.00 C ATOM 2133 C ALA A 142 20.953 -4.264 4.214 1.00 0.00 C ATOM 2134 O ALA A 142 21.948 -3.541 4.337 1.00 0.00 O ATOM 2135 CB ALA A 142 20.962 -6.649 3.450 1.00 0.00 C ATOM 0 H ALA A 142 19.171 -6.654 5.112 1.00 0.00 H new ATOM 0 HA ALA A 142 21.918 -5.888 5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.804 -6.420 2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.030 -7.686 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.030 -6.502 2.904 1.00 0.00 H new ATOM 2141 N GLU A 143 19.778 -3.832 3.718 1.00 0.00 N ATOM 2142 CA GLU A 143 19.575 -2.448 3.264 1.00 0.00 C ATOM 2143 C GLU A 143 19.536 -1.482 4.463 1.00 0.00 C ATOM 2144 O GLU A 143 19.863 -0.304 4.330 1.00 0.00 O ATOM 2145 CB GLU A 143 18.296 -2.343 2.407 1.00 0.00 C ATOM 2146 CG GLU A 143 17.000 -2.500 3.171 1.00 0.00 C ATOM 2147 CD GLU A 143 15.897 -3.116 2.335 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.972 -4.330 2.054 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.958 -2.383 1.959 1.00 0.00 O ATOM 0 H GLU A 143 18.954 -4.426 3.622 1.00 0.00 H new ATOM 0 HA GLU A 143 20.419 -2.158 2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.290 -1.375 1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.335 -3.104 1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.174 -3.122 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.675 -1.524 3.531 1.00 0.00 H new ATOM 2156 N LEU A 144 19.129 -2.016 5.629 1.00 0.00 N ATOM 2157 CA LEU A 144 19.052 -1.257 6.874 1.00 0.00 C ATOM 2158 C LEU A 144 20.457 -1.017 7.445 1.00 0.00 C ATOM 2159 O LEU A 144 20.735 0.051 7.999 1.00 0.00 O ATOM 2160 CB LEU A 144 18.187 -2.042 7.864 1.00 0.00 C ATOM 2161 CG LEU A 144 17.650 -1.271 9.071 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.408 -0.467 8.706 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.346 -2.251 10.184 1.00 0.00 C ATOM 0 H LEU A 144 18.845 -2.991 5.726 1.00 0.00 H new ATOM 0 HA LEU A 144 18.603 -0.281 6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.338 -2.456 7.320 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.772 -2.885 8.232 1.00 0.00 H new ATOM 0 HG LEU A 144 18.407 -0.561 9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.051 0.070 9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.655 0.247 7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.629 -1.142 8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.962 -1.711 11.050 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.599 -2.968 9.843 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.257 -2.781 10.461 1.00 0.00 H new ATOM 2175 N SER A 145 21.332 -2.030 7.300 1.00 0.00 N ATOM 2176 CA SER A 145 22.724 -1.944 7.761 1.00 0.00 C ATOM 2177 C SER A 145 23.548 -1.120 6.766 1.00 0.00 C ATOM 2178 O SER A 145 24.521 -0.458 7.136 1.00 0.00 O ATOM 2179 CB SER A 145 23.323 -3.346 7.912 1.00 0.00 C ATOM 2180 OG SER A 145 24.593 -3.300 8.541 1.00 0.00 O ATOM 0 H SER A 145 21.094 -2.921 6.864 1.00 0.00 H new ATOM 0 HA SER A 145 22.745 -1.453 8.734 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.648 -3.971 8.497 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.418 -3.811 6.931 1.00 0.00 H new ATOM 0 HG SER A 145 24.950 -4.209 8.625 1.00 0.00 H new ATOM 2186 N ASP A 146 23.122 -1.186 5.498 1.00 0.00 N ATOM 2187 CA ASP A 146 23.747 -0.458 4.392 1.00 0.00 C ATOM 2188 C ASP A 146 23.210 0.979 4.303 1.00 0.00 C ATOM 2189 O ASP A 146 23.594 1.744 3.411 1.00 0.00 O ATOM 2190 CB ASP A 146 23.438 -1.198 3.096 1.00 0.00 C ATOM 2191 CG ASP A 146 24.510 -1.016 2.035 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.404 -0.059 1.239 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.455 -1.833 2.001 1.00 0.00 O ATOM 0 H ASP A 146 22.325 -1.753 5.211 1.00 0.00 H new ATOM 0 HA ASP A 146 24.823 -0.406 4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.324 -2.261 3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.484 -0.848 2.703 1.00 0.00 H new ATOM 2198 N ASN A 147 22.304 1.319 5.243 1.00 0.00 N ATOM 2199 CA ASN A 147 21.639 2.644 5.341 1.00 0.00 C ATOM 2200 C ASN A 147 20.979 3.067 4.007 1.00 0.00 C ATOM 2201 O ASN A 147 20.916 4.255 3.667 1.00 0.00 O ATOM 2202 CB ASN A 147 22.594 3.737 5.908 1.00 0.00 C ATOM 2203 CG ASN A 147 23.742 4.122 4.986 1.00 0.00 C ATOM 2204 OD1 ASN A 147 24.806 3.502 5.007 1.00 0.00 O ATOM 2205 ND2 ASN A 147 23.529 5.153 4.177 1.00 0.00 N ATOM 0 H ASN A 147 22.005 0.671 5.972 1.00 0.00 H new ATOM 0 HA ASN A 147 20.829 2.538 6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 147 22.010 4.630 6.130 1.00 0.00 H new ATOM 0 HB3 ASN A 147 23.008 3.384 6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 147 24.263 5.461 3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 147 22.631 5.637 4.194 1.00 0.00 H new ATOM 2212 N ALA A 148 20.469 2.061 3.276 1.00 0.00 N ATOM 2213 CA ALA A 148 19.793 2.263 1.993 1.00 0.00 C ATOM 2214 C ALA A 148 18.335 2.684 2.191 1.00 0.00 C ATOM 2215 O ALA A 148 17.836 3.570 1.487 1.00 0.00 O ATOM 2216 CB ALA A 148 19.855 0.982 1.188 1.00 0.00 C ATOM 0 H ALA A 148 20.517 1.084 3.564 1.00 0.00 H new ATOM 0 HA ALA A 148 20.302 3.064 1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.353 1.128 0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.897 0.712 1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.361 0.182 1.739 1.00 0.00 H new ATOM 2222 N TRP A 149 17.664 2.039 3.158 1.00 0.00 N ATOM 2223 CA TRP A 149 16.269 2.342 3.476 1.00 0.00 C ATOM 2224 C TRP A 149 16.165 2.746 4.949 1.00 0.00 C ATOM 2225 O TRP A 149 16.400 1.921 5.840 1.00 0.00 O ATOM 2226 CB TRP A 149 15.329 1.148 3.198 1.00 0.00 C ATOM 2227 CG TRP A 149 15.248 0.716 1.752 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.295 0.438 0.924 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.059 0.495 0.973 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.840 0.065 -0.315 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.472 0.091 -0.312 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.686 0.598 1.231 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.567 -0.207 -1.329 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.790 0.303 0.220 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.235 -0.096 -1.045 1.00 0.00 C ATOM 0 H TRP A 149 18.072 1.302 3.733 1.00 0.00 H new ATOM 0 HA TRP A 149 15.952 3.161 2.830 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.660 0.299 3.796 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.327 1.408 3.540 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.336 0.502 1.204 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.426 -0.190 -1.110 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.333 0.903 2.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.906 -0.515 -2.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.730 0.382 0.410 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.510 -0.321 -1.813 1.00 0.00 H new ATOM 2246 N LEU A 150 15.828 4.018 5.206 1.00 0.00 N ATOM 2247 CA LEU A 150 15.711 4.528 6.581 1.00 0.00 C ATOM 2248 C LEU A 150 14.336 4.222 7.183 1.00 0.00 C ATOM 2249 O LEU A 150 13.309 4.391 6.520 1.00 0.00 O ATOM 2250 CB LEU A 150 15.978 6.044 6.608 1.00 0.00 C ATOM 2251 CG LEU A 150 16.351 6.635 7.980 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.838 6.459 8.267 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.965 8.105 8.048 1.00 0.00 C ATOM 0 H LEU A 150 15.632 4.711 4.483 1.00 0.00 H new ATOM 0 HA LEU A 150 16.459 4.019 7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.784 6.264 5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.088 6.557 6.242 1.00 0.00 H new ATOM 0 HG LEU A 150 15.794 6.093 8.744 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.073 6.885 9.242 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.086 5.398 8.266 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.420 6.968 7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.235 8.507 9.024 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.493 8.656 7.269 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.890 8.206 7.899 1.00 0.00 H new ATOM 2265 N THR A 151 14.340 3.774 8.444 1.00 0.00 N ATOM 2266 CA THR A 151 13.110 3.438 9.166 1.00 0.00 C ATOM 2267 C THR A 151 12.716 4.557 10.122 1.00 0.00 C ATOM 2268 O THR A 151 13.572 5.115 10.816 1.00 0.00 O ATOM 2269 CB THR A 151 13.263 2.139 9.989 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.487 2.168 10.736 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.240 0.909 9.096 1.00 0.00 C ATOM 0 H THR A 151 15.191 3.635 8.989 1.00 0.00 H new ATOM 0 HA THR A 151 12.339 3.298 8.409 1.00 0.00 H new ATOM 0 HB THR A 151 12.417 2.080 10.674 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.573 1.341 11.255 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.350 0.013 9.707 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.293 0.867 8.558 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.061 0.963 8.381 1.00 0.00 H new ATOM 2279 N CYS A 152 11.416 4.880 10.151 1.00 0.00 N ATOM 2280 CA CYS A 152 10.890 5.929 11.036 1.00 0.00 C ATOM 2281 C CYS A 152 9.432 5.634 11.423 1.00 0.00 C ATOM 2282 O CYS A 152 8.739 4.936 10.675 1.00 0.00 O ATOM 2283 CB CYS A 152 10.973 7.307 10.362 1.00 0.00 C ATOM 2284 SG CYS A 152 10.077 7.422 8.795 1.00 0.00 S ATOM 0 H CYS A 152 10.708 4.429 9.571 1.00 0.00 H new ATOM 0 HA CYS A 152 11.503 5.939 11.937 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.581 8.058 11.048 1.00 0.00 H new ATOM 0 HB3 CYS A 152 12.021 7.551 10.187 1.00 0.00 H new ATOM 0 HG CYS A 152 10.019 6.247 8.241 1.00 0.00 H new ATOM 2290 N PRO A 153 8.925 6.153 12.596 1.00 0.00 N ATOM 2291 CA PRO A 153 7.520 5.934 13.014 1.00 0.00 C ATOM 2292 C PRO A 153 6.549 6.486 11.976 1.00 0.00 C ATOM 2293 O PRO A 153 6.892 7.429 11.255 1.00 0.00 O ATOM 2294 CB PRO A 153 7.397 6.711 14.330 1.00 0.00 C ATOM 2295 CG PRO A 153 8.794 6.876 14.821 1.00 0.00 C ATOM 2296 CD PRO A 153 9.656 6.974 13.595 1.00 0.00 C ATOM 0 HA PRO A 153 7.280 4.876 13.123 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.919 7.678 14.173 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.788 6.168 15.052 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.888 7.771 15.436 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.092 6.030 15.441 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.767 8.006 13.263 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.659 6.588 13.777 1.00 0.00 H new ATOM 2304 N ALA A 154 5.344 5.914 11.894 1.00 0.00 N ATOM 2305 CA ALA A 154 4.375 6.342 10.890 1.00 0.00 C ATOM 2306 C ALA A 154 3.001 6.662 11.469 1.00 0.00 C ATOM 2307 O ALA A 154 2.698 6.345 12.623 1.00 0.00 O ATOM 2308 CB ALA A 154 4.239 5.248 9.841 1.00 0.00 C ATOM 0 H ALA A 154 5.022 5.163 12.504 1.00 0.00 H new ATOM 0 HA ALA A 154 4.751 7.267 10.454 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.517 5.557 9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.206 5.074 9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.896 4.329 10.316 1.00 0.00 H new ATOM 2314 N ASP A 155 2.183 7.302 10.624 1.00 0.00 N ATOM 2315 CA ASP A 155 0.811 7.670 10.947 1.00 0.00 C ATOM 2316 C ASP A 155 -0.073 7.296 9.750 1.00 0.00 C ATOM 2317 O ASP A 155 0.297 7.592 8.610 1.00 0.00 O ATOM 2318 CB ASP A 155 0.692 9.166 11.251 1.00 0.00 C ATOM 2319 CG ASP A 155 1.369 9.553 12.555 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.589 9.822 12.533 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.679 9.584 13.594 1.00 0.00 O ATOM 0 H ASP A 155 2.466 7.580 9.684 1.00 0.00 H new ATOM 0 HA ASP A 155 0.491 7.135 11.841 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.134 9.735 10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.362 9.441 11.297 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.250 6.647 9.973 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.141 6.218 8.874 1.00 0.00 C ATOM 2328 C PRO A 156 -2.878 7.371 8.207 1.00 0.00 C ATOM 2329 O PRO A 156 -3.264 7.271 7.042 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.128 5.282 9.573 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.199 5.788 10.974 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.820 6.293 11.297 1.00 0.00 C ATOM 0 HA PRO A 156 -1.580 5.754 8.062 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.106 5.307 9.093 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.784 4.248 9.542 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.938 6.584 11.065 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.496 4.996 11.661 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.856 7.157 11.960 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.223 5.531 11.798 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.080 8.448 8.972 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.756 9.656 8.490 1.00 0.00 C ATOM 2342 C ALA A 157 -3.160 10.140 7.160 1.00 0.00 C ATOM 2343 O ALA A 157 -3.891 10.370 6.197 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.673 10.732 9.557 1.00 0.00 C ATOM 0 H ALA A 157 -2.779 8.507 9.945 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.804 9.424 8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.174 11.633 9.204 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.158 10.380 10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.627 10.957 9.767 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.818 10.228 7.113 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.071 10.647 5.905 1.00 0.00 C ATOM 2352 C ILE A 158 -1.269 9.641 4.765 1.00 0.00 C ATOM 2353 O ILE A 158 -1.351 10.010 3.588 1.00 0.00 O ATOM 2354 CB ILE A 158 0.459 10.706 6.165 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.807 11.401 7.492 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.170 11.407 5.003 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.049 10.831 8.158 1.00 0.00 C ATOM 0 H ILE A 158 -1.218 10.012 7.909 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.456 11.633 5.643 1.00 0.00 H new ATOM 0 HB ILE A 158 0.807 9.676 6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.956 12.465 7.309 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.038 11.310 8.175 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.242 11.441 5.199 1.00 0.00 H new ATOM 0 HG22 ILE A 158 0.987 10.857 4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.787 12.423 4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.240 11.365 9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.895 9.773 8.371 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.904 10.946 7.492 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.372 8.376 5.169 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.507 7.239 4.269 1.00 0.00 C ATOM 2371 C LEU A 159 -2.917 7.180 3.650 1.00 0.00 C ATOM 2372 O LEU A 159 -3.079 6.797 2.488 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.188 5.979 5.088 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.957 4.669 4.317 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.028 3.795 5.072 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.251 3.902 4.103 1.00 0.00 C ATOM 0 H LEU A 159 -1.363 8.110 6.154 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.818 7.326 3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.297 6.181 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.008 5.817 5.788 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.554 4.930 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.188 2.868 4.521 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.976 4.323 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.372 3.566 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.043 2.983 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.692 3.656 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.948 4.516 3.532 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.919 7.567 4.451 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.323 7.564 4.028 1.00 0.00 C ATOM 2390 C PHE A 160 -5.749 8.818 3.245 1.00 0.00 C ATOM 2391 O PHE A 160 -6.575 8.704 2.334 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.231 7.367 5.247 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.477 5.917 5.584 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.530 5.172 6.279 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.656 5.299 5.201 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.760 3.842 6.582 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.889 3.970 5.502 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.941 3.242 6.193 1.00 0.00 C ATOM 0 H PHE A 160 -3.778 7.890 5.408 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.430 6.731 3.333 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.782 7.861 6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.187 7.856 5.061 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.605 5.637 6.586 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.402 5.862 4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.017 3.274 7.122 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.813 3.501 5.197 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.123 2.204 6.429 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.206 10.007 3.579 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.597 11.239 2.863 1.00 0.00 C ATOM 2410 C ASP A 161 -4.760 11.480 1.592 1.00 0.00 C ATOM 2411 O ASP A 161 -5.298 11.400 0.485 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.609 12.491 3.781 1.00 0.00 C ATOM 2413 CG ASP A 161 -4.348 12.703 4.612 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -3.247 12.772 4.033 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -4.473 12.817 5.849 1.00 0.00 O ATOM 0 H ASP A 161 -4.515 10.140 4.318 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.625 11.073 2.541 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -5.769 13.374 3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -6.461 12.417 4.457 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.456 11.764 1.748 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.567 12.017 0.611 1.00 0.00 C ATOM 2422 C LEU A 162 -1.160 11.504 0.870 1.00 0.00 C ATOM 2423 O LEU A 162 -0.380 12.128 1.584 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.549 13.507 0.215 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.880 13.795 -1.254 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.323 13.441 -1.566 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.603 15.253 -1.585 1.00 0.00 C ATOM 0 H LEU A 162 -2.996 11.823 2.657 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.972 11.459 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.261 14.042 0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.562 13.913 0.435 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.238 13.170 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.532 13.655 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.488 12.381 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.987 14.033 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.843 15.441 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.217 15.893 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.550 15.472 -1.410 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.838 10.299 0.334 1.00 0.00 N ATOM 2440 CA PRO A 163 0.504 9.748 0.438 1.00 0.00 C ATOM 2441 C PRO A 163 1.451 10.111 -0.760 1.00 0.00 C ATOM 2442 O PRO A 163 2.605 9.700 -0.734 1.00 0.00 O ATOM 2443 CB PRO A 163 0.235 8.240 0.495 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.052 8.011 -0.242 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.780 9.331 -0.304 1.00 0.00 C ATOM 0 HA PRO A 163 1.038 10.151 1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.051 7.682 0.035 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.158 7.898 1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.857 7.633 -1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.658 7.262 0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.006 9.614 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.729 9.288 0.230 1.00 0.00 H new ATOM 2453 N PRO A 164 1.015 10.894 -1.821 1.00 0.00 N ATOM 2454 CA PRO A 164 1.879 11.225 -2.985 1.00 0.00 C ATOM 2455 C PRO A 164 2.961 12.279 -2.695 1.00 0.00 C ATOM 2456 O PRO A 164 4.142 12.080 -2.995 1.00 0.00 O ATOM 2457 CB PRO A 164 0.849 11.786 -3.983 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.158 12.457 -3.119 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.330 11.510 -2.001 1.00 0.00 C ATOM 0 HA PRO A 164 2.450 10.360 -3.323 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.309 12.487 -4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.398 10.993 -4.580 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.193 13.429 -2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.095 12.627 -3.650 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.657 12.021 -1.095 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.083 10.757 -2.232 1.00 0.00 H new ATOM 2467 N GLU A 165 2.518 13.386 -2.110 1.00 0.00 N ATOM 2468 CA GLU A 165 3.363 14.531 -1.795 1.00 0.00 C ATOM 2469 C GLU A 165 3.311 14.811 -0.302 1.00 0.00 C ATOM 2470 O GLU A 165 4.310 15.228 0.317 1.00 0.00 O ATOM 2471 CB GLU A 165 2.855 15.748 -2.573 1.00 0.00 C ATOM 2472 CG GLU A 165 2.446 15.432 -4.013 1.00 0.00 C ATOM 2473 CD GLU A 165 1.646 16.549 -4.653 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.402 16.530 -4.537 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.263 17.442 -5.270 1.00 0.00 O ATOM 0 H GLU A 165 1.544 13.515 -1.837 1.00 0.00 H new ATOM 0 HA GLU A 165 4.395 14.320 -2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.000 16.173 -2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.633 16.511 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.340 15.245 -4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.857 14.515 -4.026 1.00 0.00 H new ATOM 2482 N GLU A 166 2.126 14.555 0.278 1.00 0.00 N ATOM 2483 CA GLU A 166 1.898 14.749 1.705 1.00 0.00 C ATOM 2484 C GLU A 166 2.691 13.728 2.534 1.00 0.00 C ATOM 2485 O GLU A 166 2.800 13.869 3.750 1.00 0.00 O ATOM 2486 CB GLU A 166 0.404 14.672 2.007 1.00 0.00 C ATOM 2487 CG GLU A 166 -0.257 16.033 2.154 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.730 15.934 2.503 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.042 15.565 3.655 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.570 16.230 1.628 1.00 0.00 O ATOM 0 H GLU A 166 1.311 14.211 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 166 2.256 15.740 1.986 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.092 14.121 1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.256 14.104 2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.258 16.601 2.929 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.145 16.589 1.223 1.00 0.00 H new ATOM 2497 N ARG A 167 3.254 12.704 1.851 1.00 0.00 N ATOM 2498 CA ARG A 167 4.091 11.684 2.495 1.00 0.00 C ATOM 2499 C ARG A 167 5.480 12.271 2.762 1.00 0.00 C ATOM 2500 O ARG A 167 6.056 12.064 3.827 1.00 0.00 O ATOM 2501 CB ARG A 167 4.180 10.403 1.622 1.00 0.00 C ATOM 2502 CG ARG A 167 5.108 9.298 2.142 1.00 0.00 C ATOM 2503 CD ARG A 167 4.635 8.696 3.459 1.00 0.00 C ATOM 2504 NE ARG A 167 5.542 9.005 4.569 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.284 9.879 5.548 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.148 10.562 5.578 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.165 10.046 6.523 1.00 0.00 N ATOM 0 H ARG A 167 3.138 12.569 0.847 1.00 0.00 H new ATOM 0 HA ARG A 167 3.639 11.394 3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.177 9.988 1.517 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.512 10.690 0.624 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.180 8.509 1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.111 9.705 2.274 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.639 9.072 3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.550 7.615 3.352 1.00 0.00 H new ATOM 0 HE ARG A 167 6.437 8.517 4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.451 10.426 4.846 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.971 11.224 6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.033 9.510 6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.976 10.711 7.273 1.00 0.00 H new ATOM 2521 N LEU A 168 5.993 13.023 1.778 1.00 0.00 N ATOM 2522 CA LEU A 168 7.291 13.685 1.896 1.00 0.00 C ATOM 2523 C LEU A 168 7.184 14.825 2.921 1.00 0.00 C ATOM 2524 O LEU A 168 8.002 14.918 3.852 1.00 0.00 O ATOM 2525 CB LEU A 168 7.745 14.208 0.523 1.00 0.00 C ATOM 2526 CG LEU A 168 9.256 14.408 0.351 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.918 13.134 -0.157 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.536 15.568 -0.593 1.00 0.00 C ATOM 0 H LEU A 168 5.522 13.186 0.888 1.00 0.00 H new ATOM 0 HA LEU A 168 8.040 12.973 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.400 13.512 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.248 15.160 0.335 1.00 0.00 H new ATOM 0 HG LEU A 168 9.681 14.645 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.989 13.301 -0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.750 12.327 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.489 12.860 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.613 15.696 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.094 15.359 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.102 16.481 -0.186 1.00 0.00 H new ATOM 2540 N SER A 169 6.147 15.677 2.751 1.00 0.00 N ATOM 2541 CA SER A 169 5.886 16.797 3.672 1.00 0.00 C ATOM 2542 C SER A 169 5.677 16.308 5.118 1.00 0.00 C ATOM 2543 O SER A 169 6.305 16.829 6.052 1.00 0.00 O ATOM 2544 CB SER A 169 4.665 17.596 3.204 1.00 0.00 C ATOM 2545 OG SER A 169 4.858 18.101 1.894 1.00 0.00 O ATOM 0 H SER A 169 5.480 15.606 1.983 1.00 0.00 H new ATOM 0 HA SER A 169 6.764 17.443 3.663 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.780 16.960 3.225 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.481 18.421 3.892 1.00 0.00 H new ATOM 0 HG SER A 169 4.753 17.375 1.245 1.00 0.00 H new ATOM 2551 N ALA A 170 4.810 15.291 5.291 1.00 0.00 N ATOM 2552 CA ALA A 170 4.532 14.718 6.616 1.00 0.00 C ATOM 2553 C ALA A 170 5.776 14.058 7.206 1.00 0.00 C ATOM 2554 O ALA A 170 6.039 14.199 8.400 1.00 0.00 O ATOM 2555 CB ALA A 170 3.393 13.718 6.551 1.00 0.00 C ATOM 0 H ALA A 170 4.293 14.852 4.529 1.00 0.00 H new ATOM 0 HA ALA A 170 4.236 15.539 7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.209 13.310 7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.492 14.215 6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.658 12.909 5.870 1.00 0.00 H new ATOM 2561 N ALA A 171 6.548 13.351 6.349 1.00 0.00 N ATOM 2562 CA ALA A 171 7.789 12.679 6.773 1.00 0.00 C ATOM 2563 C ALA A 171 8.749 13.683 7.417 1.00 0.00 C ATOM 2564 O ALA A 171 9.302 13.430 8.498 1.00 0.00 O ATOM 2565 CB ALA A 171 8.462 11.984 5.595 1.00 0.00 C ATOM 0 H ALA A 171 6.329 13.234 5.360 1.00 0.00 H new ATOM 0 HA ALA A 171 7.528 11.922 7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.376 11.496 5.934 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.785 11.238 5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.707 12.720 4.830 1.00 0.00 H new ATOM 2571 N ALA A 172 8.923 14.840 6.745 1.00 0.00 N ATOM 2572 CA ALA A 172 9.765 15.922 7.265 1.00 0.00 C ATOM 2573 C ALA A 172 9.167 16.451 8.571 1.00 0.00 C ATOM 2574 O ALA A 172 9.890 16.780 9.519 1.00 0.00 O ATOM 2575 CB ALA A 172 9.892 17.034 6.237 1.00 0.00 C ATOM 0 H ALA A 172 8.490 15.043 5.844 1.00 0.00 H new ATOM 0 HA ALA A 172 10.765 15.537 7.467 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.520 17.830 6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.344 16.639 5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.904 17.432 6.008 1.00 0.00 H new ATOM 2581 N ALA A 173 7.820 16.507 8.599 1.00 0.00 N ATOM 2582 CA ALA A 173 7.063 16.936 9.783 1.00 0.00 C ATOM 2583 C ALA A 173 7.243 15.955 10.953 1.00 0.00 C ATOM 2584 O ALA A 173 7.142 16.351 12.117 1.00 0.00 O ATOM 2585 CB ALA A 173 5.590 17.075 9.441 1.00 0.00 C ATOM 0 H ALA A 173 7.233 16.257 7.804 1.00 0.00 H new ATOM 0 HA ALA A 173 7.453 17.905 10.095 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.039 17.393 10.326 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.468 17.817 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.204 16.115 9.099 1.00 0.00 H new ATOM 2591 N ARG A 174 7.510 14.670 10.628 1.00 0.00 N ATOM 2592 CA ARG A 174 7.738 13.624 11.633 1.00 0.00 C ATOM 2593 C ARG A 174 9.150 13.744 12.209 1.00 0.00 C ATOM 2594 O ARG A 174 9.357 13.569 13.414 1.00 0.00 O ATOM 2595 CB ARG A 174 7.571 12.223 11.016 1.00 0.00 C ATOM 2596 CG ARG A 174 6.234 11.982 10.319 1.00 0.00 C ATOM 2597 CD ARG A 174 5.124 11.631 11.295 1.00 0.00 C ATOM 2598 NE ARG A 174 4.686 12.790 12.085 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.247 12.729 13.350 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.175 11.569 14.001 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.877 13.842 13.968 1.00 0.00 N ATOM 0 H ARG A 174 7.572 14.337 9.666 1.00 0.00 H new ATOM 0 HA ARG A 174 7.001 13.757 12.425 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.374 12.061 10.296 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.693 11.479 11.803 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.953 12.875 9.760 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.346 11.175 9.595 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.274 11.228 10.745 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.470 10.846 11.967 1.00 0.00 H new ATOM 0 HE ARG A 174 4.718 13.707 11.639 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.457 10.705 13.537 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.838 11.544 14.963 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.927 14.737 13.481 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.542 13.804 14.931 1.00 0.00 H new ATOM 2615 N LEU A 175 10.114 14.045 11.320 1.00 0.00 N ATOM 2616 CA LEU A 175 11.525 14.204 11.700 1.00 0.00 C ATOM 2617 C LEU A 175 11.749 15.495 12.503 1.00 0.00 C ATOM 2618 O LEU A 175 12.633 15.548 13.363 1.00 0.00 O ATOM 2619 CB LEU A 175 12.409 14.202 10.442 1.00 0.00 C ATOM 2620 CG LEU A 175 13.868 13.766 10.645 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.389 13.062 9.402 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.750 14.962 10.981 1.00 0.00 C ATOM 0 H LEU A 175 9.936 14.184 10.325 1.00 0.00 H new ATOM 0 HA LEU A 175 11.800 13.364 12.337 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.953 13.543 9.703 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.406 15.206 10.019 1.00 0.00 H new ATOM 0 HG LEU A 175 13.900 13.070 11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.424 12.759 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.780 12.181 9.201 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.337 13.741 8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.778 14.628 11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.710 15.684 10.165 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.393 15.431 11.898 1.00 0.00 H new ATOM 2634 N GLY A 176 10.943 16.525 12.209 1.00 0.00 N ATOM 2635 CA GLY A 176 11.057 17.796 12.911 1.00 0.00 C ATOM 2636 C GLY A 176 11.620 18.901 12.042 1.00 0.00 C ATOM 2637 O GLY A 176 12.614 19.536 12.404 1.00 0.00 O ATOM 0 H GLY A 176 10.214 16.497 11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.074 18.093 13.276 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.696 17.667 13.785 1.00 0.00 H new ATOM 2641 N VAL A 177 10.978 19.126 10.894 1.00 0.00 N ATOM 2642 CA VAL A 177 11.397 20.166 9.947 1.00 0.00 C ATOM 2643 C VAL A 177 10.202 21.061 9.605 1.00 0.00 C ATOM 2644 O VAL A 177 9.059 20.594 9.582 1.00 0.00 O ATOM 2645 CB VAL A 177 12.000 19.562 8.637 1.00 0.00 C ATOM 2646 CG1 VAL A 177 12.703 20.629 7.800 1.00 0.00 C ATOM 2647 CG2 VAL A 177 12.973 18.424 8.939 1.00 0.00 C ATOM 0 H VAL A 177 10.159 18.598 10.594 1.00 0.00 H new ATOM 0 HA VAL A 177 12.180 20.754 10.426 1.00 0.00 H new ATOM 0 HB VAL A 177 11.163 19.163 8.064 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.110 20.174 6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 177 11.988 21.405 7.525 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.513 21.071 8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.372 18.029 8.005 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.792 18.799 9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.451 17.631 9.475 1.00 0.00 H new ATOM 2657 N ASN A 178 10.478 22.346 9.339 1.00 0.00 N ATOM 2658 CA ASN A 178 9.427 23.311 8.997 1.00 0.00 C ATOM 2659 C ASN A 178 9.176 23.325 7.486 1.00 0.00 C ATOM 2660 O ASN A 178 9.644 24.209 6.757 1.00 0.00 O ATOM 2661 CB ASN A 178 9.784 24.721 9.506 1.00 0.00 C ATOM 2662 CG ASN A 178 9.985 24.790 11.015 1.00 0.00 C ATOM 2663 OD1 ASN A 178 9.319 24.093 11.784 1.00 0.00 O ATOM 2664 ND2 ASN A 178 10.912 25.639 11.445 1.00 0.00 N ATOM 0 H ASN A 178 11.419 22.739 9.354 1.00 0.00 H new ATOM 0 HA ASN A 178 8.508 22.999 9.493 1.00 0.00 H new ATOM 0 HB2 ASN A 178 10.695 25.058 9.010 1.00 0.00 H new ATOM 0 HB3 ASN A 178 8.991 25.413 9.221 1.00 0.00 H new ATOM 0 HD21 ASN A 178 11.094 25.732 12.444 1.00 0.00 H new ATOM 0 HD22 ASN A 178 11.442 26.198 10.776 1.00 0.00 H new ATOM 2671 N LEU A 179 8.444 22.305 7.030 1.00 0.00 N ATOM 2672 CA LEU A 179 8.091 22.137 5.616 1.00 0.00 C ATOM 2673 C LEU A 179 6.944 23.064 5.193 1.00 0.00 C ATOM 2674 O LEU A 179 6.833 23.426 4.018 1.00 0.00 O ATOM 2675 CB LEU A 179 7.721 20.662 5.352 1.00 0.00 C ATOM 2676 CG LEU A 179 8.587 19.880 4.330 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.237 20.269 2.903 1.00 0.00 C ATOM 2678 CD2 LEU A 179 10.086 20.061 4.579 1.00 0.00 C ATOM 0 H LEU A 179 8.077 21.569 7.633 1.00 0.00 H new ATOM 0 HA LEU A 179 8.958 22.412 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 179 7.759 20.130 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.686 20.630 5.011 1.00 0.00 H new ATOM 0 HG LEU A 179 8.357 18.824 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 179 8.860 19.705 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.187 20.046 2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.412 21.336 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.649 19.494 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 179 10.343 21.117 4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 179 10.335 19.701 5.577 1.00 0.00 H new ATOM 2690 N SER A 180 6.100 23.447 6.169 1.00 0.00 N ATOM 2691 CA SER A 180 4.942 24.324 5.931 1.00 0.00 C ATOM 2692 C SER A 180 5.338 25.681 5.329 1.00 0.00 C ATOM 2693 O SER A 180 4.681 26.155 4.397 1.00 0.00 O ATOM 2694 CB SER A 180 4.174 24.541 7.238 1.00 0.00 C ATOM 2695 OG SER A 180 3.706 23.312 7.766 1.00 0.00 O ATOM 0 H SER A 180 6.202 23.157 7.142 1.00 0.00 H new ATOM 0 HA SER A 180 4.307 23.822 5.201 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.821 25.030 7.966 1.00 0.00 H new ATOM 0 HB3 SER A 180 3.331 25.209 7.061 1.00 0.00 H new ATOM 0 HG SER A 180 3.221 23.478 8.601 1.00 0.00 H new ATOM 2701 N LEU A 181 6.411 26.296 5.859 1.00 0.00 N ATOM 2702 CA LEU A 181 6.885 27.600 5.362 1.00 0.00 C ATOM 2703 C LEU A 181 7.665 27.466 4.044 1.00 0.00 C ATOM 2704 O LEU A 181 7.707 28.409 3.247 1.00 0.00 O ATOM 2705 CB LEU A 181 7.724 28.339 6.429 1.00 0.00 C ATOM 2706 CG LEU A 181 8.910 27.572 7.040 1.00 0.00 C ATOM 2707 CD1 LEU A 181 10.186 27.838 6.254 1.00 0.00 C ATOM 2708 CD2 LEU A 181 9.093 27.966 8.497 1.00 0.00 C ATOM 0 H LEU A 181 6.963 25.914 6.627 1.00 0.00 H new ATOM 0 HA LEU A 181 5.999 28.200 5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.108 29.256 5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.057 28.634 7.240 1.00 0.00 H new ATOM 0 HG LEU A 181 8.695 26.505 6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.012 27.286 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.052 27.514 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.410 28.905 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 181 9.935 27.417 8.919 1.00 0.00 H new ATOM 0 HD22 LEU A 181 9.288 29.036 8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 181 8.188 27.727 9.055 1.00 0.00 H new ATOM 2720 N LEU A 182 8.277 26.290 3.827 1.00 0.00 N ATOM 2721 CA LEU A 182 9.049 26.011 2.607 1.00 0.00 C ATOM 2722 C LEU A 182 8.134 25.708 1.414 1.00 0.00 C ATOM 2723 O LEU A 182 8.483 26.009 0.268 1.00 0.00 O ATOM 2724 CB LEU A 182 10.010 24.835 2.837 1.00 0.00 C ATOM 2725 CG LEU A 182 11.227 25.134 3.723 1.00 0.00 C ATOM 2726 CD1 LEU A 182 11.727 23.860 4.385 1.00 0.00 C ATOM 2727 CD2 LEU A 182 12.346 25.779 2.911 1.00 0.00 C ATOM 0 H LEU A 182 8.251 25.513 4.487 1.00 0.00 H new ATOM 0 HA LEU A 182 9.624 26.907 2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 182 9.450 24.014 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 182 10.366 24.486 1.868 1.00 0.00 H new ATOM 0 HG LEU A 182 10.917 25.835 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 182 12.590 24.089 5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.935 23.436 5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 182 12.015 23.140 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 182 13.197 25.981 3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 182 12.652 25.103 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 182 11.989 26.714 2.479 1.00 0.00 H new ATOM 2739 N THR A 183 6.965 25.113 1.698 1.00 0.00 N ATOM 2740 CA THR A 183 5.985 24.768 0.660 1.00 0.00 C ATOM 2741 C THR A 183 5.003 25.915 0.416 1.00 0.00 C ATOM 2742 O THR A 183 4.742 26.280 -0.735 1.00 0.00 O ATOM 2743 CB THR A 183 5.186 23.497 1.023 1.00 0.00 C ATOM 2744 OG1 THR A 183 4.704 23.584 2.370 1.00 0.00 O ATOM 2745 CG2 THR A 183 6.041 22.249 0.863 1.00 0.00 C ATOM 0 H THR A 183 6.676 24.860 2.643 1.00 0.00 H new ATOM 0 HA THR A 183 6.557 24.580 -0.249 1.00 0.00 H new ATOM 0 HB THR A 183 4.340 23.425 0.340 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.395 23.263 2.986 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.453 21.369 1.125 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.375 22.167 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.908 22.315 1.520 1.00 0.00 H new ATOM 2753 N ALA A 184 4.466 26.472 1.507 1.00 0.00 N ATOM 2754 CA ALA A 184 3.512 27.575 1.431 1.00 0.00 C ATOM 2755 C ALA A 184 3.929 28.728 2.342 1.00 0.00 C ATOM 2756 O ALA A 184 4.020 28.568 3.564 1.00 0.00 O ATOM 2757 CB ALA A 184 2.113 27.086 1.783 1.00 0.00 C ATOM 0 H ALA A 184 4.680 26.172 2.458 1.00 0.00 H new ATOM 0 HA ALA A 184 3.503 27.949 0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 184 1.411 27.918 1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.813 26.306 1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.112 26.683 2.796 1.00 0.00 H new ATOM 2763 N GLN A 185 4.188 29.885 1.728 1.00 0.00 N ATOM 2764 CA GLN A 185 4.600 31.085 2.460 1.00 0.00 C ATOM 2765 C GLN A 185 3.422 32.035 2.658 1.00 0.00 C ATOM 2766 O GLN A 185 2.506 32.079 1.832 1.00 0.00 O ATOM 2767 CB GLN A 185 5.732 31.806 1.719 1.00 0.00 C ATOM 2768 CG GLN A 185 7.073 31.091 1.795 1.00 0.00 C ATOM 2769 CD GLN A 185 8.169 31.823 1.048 1.00 0.00 C ATOM 2770 OE1 GLN A 185 8.387 31.592 -0.142 1.00 0.00 O ATOM 2771 NE2 GLN A 185 8.867 32.714 1.743 1.00 0.00 N ATOM 0 H GLN A 185 4.119 30.016 0.719 1.00 0.00 H new ATOM 0 HA GLN A 185 4.961 30.771 3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 185 5.452 31.921 0.672 1.00 0.00 H new ATOM 0 HB3 GLN A 185 5.842 32.809 2.132 1.00 0.00 H new ATOM 0 HG2 GLN A 185 7.362 30.981 2.840 1.00 0.00 H new ATOM 0 HG3 GLN A 185 6.968 30.086 1.385 1.00 0.00 H new ATOM 0 HE21 GLN A 185 8.653 32.874 2.727 1.00 0.00 H new ATOM 0 HE22 GLN A 185 9.617 33.238 1.292 1.00 0.00 H new ATOM 2780 N ALA A 186 3.463 32.793 3.758 1.00 0.00 N ATOM 2781 CA ALA A 186 2.408 33.752 4.086 1.00 0.00 C ATOM 2782 C ALA A 186 2.806 35.167 3.680 1.00 0.00 C ATOM 2783 O ALA A 186 3.982 35.535 3.759 1.00 0.00 O ATOM 2784 CB ALA A 186 2.090 33.697 5.573 1.00 0.00 C ATOM 0 H ALA A 186 4.221 32.759 4.439 1.00 0.00 H new ATOM 0 HA ALA A 186 1.515 33.479 3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 186 1.303 34.415 5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 186 1.754 32.694 5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 186 2.984 33.942 6.146 1.00 0.00 H new ATOM 2790 N GLY A 187 1.813 35.951 3.248 1.00 0.00 N ATOM 2791 CA GLY A 187 2.054 37.323 2.829 1.00 0.00 C ATOM 2792 C GLY A 187 0.904 37.895 2.023 1.00 0.00 C ATOM 2793 O GLY A 187 -0.261 37.729 2.395 1.00 0.00 O ATOM 0 H GLY A 187 0.839 35.654 3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 187 2.221 37.944 3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.966 37.363 2.233 1.00 0.00 H new ATOM 2797 N HIS A 188 1.238 38.567 0.916 1.00 0.00 N ATOM 2798 CA HIS A 188 0.236 39.174 0.036 1.00 0.00 C ATOM 2799 C HIS A 188 -0.040 38.286 -1.178 1.00 0.00 C ATOM 2800 O HIS A 188 0.891 37.811 -1.832 1.00 0.00 O ATOM 2801 CB HIS A 188 0.677 40.583 -0.410 1.00 0.00 C ATOM 2802 CG HIS A 188 2.061 40.661 -0.999 1.00 0.00 C ATOM 2803 ND1 HIS A 188 2.300 40.717 -2.356 1.00 0.00 N ATOM 2804 CD2 HIS A 188 3.277 40.693 -0.403 1.00 0.00 C ATOM 2805 CE1 HIS A 188 3.603 40.780 -2.570 1.00 0.00 C ATOM 2806 NE2 HIS A 188 4.217 40.768 -1.402 1.00 0.00 N ATOM 0 H HIS A 188 2.201 38.704 0.608 1.00 0.00 H new ATOM 0 HA HIS A 188 -0.690 39.270 0.602 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -0.036 40.954 -1.146 1.00 0.00 H new ATOM 0 HB3 HIS A 188 0.626 41.252 0.449 1.00 0.00 H new ATOM 0 HD2 HIS A 188 3.471 40.665 0.659 1.00 0.00 H new ATOM 0 HE1 HIS A 188 4.083 40.832 -3.536 1.00 0.00 H new ATOM 0 HE2 HIS A 188 5.227 40.808 -1.263 1.00 0.00 H new ATOM 2815 N ALA A 189 -1.342 38.076 -1.471 1.00 0.00 N ATOM 2816 CA ALA A 189 -1.810 37.246 -2.606 1.00 0.00 C ATOM 2817 C ALA A 189 -1.358 35.784 -2.482 1.00 0.00 C ATOM 2818 O ALA A 189 -0.138 35.523 -2.572 1.00 0.00 O ATOM 2819 CB ALA A 189 -1.376 37.835 -3.953 1.00 0.00 C ATOM 2820 OXT ALA A 189 -2.233 34.913 -2.295 1.00 0.00 O ATOM 0 H ALA A 189 -2.103 38.479 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 189 -2.899 37.256 -2.567 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -1.737 37.199 -4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -1.794 38.836 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.288 37.889 -3.993 1.00 0.00 H new TER 2826 ALA A 189