USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 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 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 152 SER OG : rot -160:sc= -0.0946 USER MOD Set 2.1: A 131 THR OG1 : rot 77:sc= 1.1 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= -0.196 USER MOD Set 3.1: A 105 THR OG1 : rot -13:sc= 0.4! USER MOD Set 3.2: A 119 THR OG1 : rot -3:sc=-0.00408 USER MOD Single : A 100 MET CE :methyl 150:sc= -1.78 (180deg=-3.27!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -165:sc= -0.0127 (180deg=-0.259) USER MOD Single : A 111 THR OG1 : rot 41:sc= 0.0591 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 58:sc= 1.34 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.389 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 143 GLN : amide:sc= -2.92! C(o=-2.9!,f=-2.8!) USER MOD Single : A 144 SER OG : rot -16:sc= 0.609 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 53:sc= 0.00332 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -1.13 X(o=-1.1,f=-1.3) USER MOD Single : A 178 ASN : amide:sc= -2.26 K(o=-2.3,f=-3.7) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.686 0.436 -0.827 1.00 0.00 N ATOM 2 CA MET A 100 2.321 0.155 -2.109 1.00 0.00 C ATOM 3 C MET A 100 3.636 -0.594 -1.912 1.00 0.00 C ATOM 4 O MET A 100 4.231 -0.551 -0.834 1.00 0.00 O ATOM 5 CB MET A 100 2.572 1.456 -2.874 1.00 0.00 C ATOM 6 CG MET A 100 3.470 2.433 -2.134 1.00 0.00 C ATOM 7 SD MET A 100 2.552 3.802 -1.401 1.00 0.00 S ATOM 8 CE MET A 100 3.793 5.093 -1.427 1.00 0.00 C ATOM 0 HA MET A 100 1.647 -0.475 -2.689 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.023 1.220 -3.838 1.00 0.00 H new ATOM 0 HB3 MET A 100 1.616 1.938 -3.079 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.010 1.902 -1.350 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.216 2.829 -2.823 1.00 0.00 H new ATOM 0 HE1 MET A 100 3.307 6.063 -1.529 1.00 0.00 H new ATOM 0 HE2 MET A 100 4.363 5.068 -0.498 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.466 4.934 -2.270 1.00 0.00 H new ATOM 18 N LEU A 101 4.084 -1.279 -2.958 1.00 0.00 N ATOM 19 CA LEU A 101 5.328 -2.037 -2.900 1.00 0.00 C ATOM 20 C LEU A 101 6.532 -1.104 -2.818 1.00 0.00 C ATOM 21 O LEU A 101 6.715 -0.232 -3.668 1.00 0.00 O ATOM 22 CB LEU A 101 5.454 -2.944 -4.126 1.00 0.00 C ATOM 23 CG LEU A 101 6.186 -4.268 -3.909 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.788 -4.766 -5.214 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.265 -4.114 -2.847 1.00 0.00 C ATOM 0 H LEU A 101 3.604 -1.325 -3.857 1.00 0.00 H new ATOM 0 HA LEU A 101 5.307 -2.653 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.452 -3.162 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.970 -2.391 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 101 5.464 -5.006 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.305 -5.710 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.995 -4.917 -5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.496 -4.029 -5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.775 -5.067 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.985 -3.360 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.809 -3.804 -1.907 1.00 0.00 H new ATOM 37 N LYS A 102 7.352 -1.293 -1.790 1.00 0.00 N ATOM 38 CA LYS A 102 8.541 -0.471 -1.597 1.00 0.00 C ATOM 39 C LYS A 102 9.800 -1.332 -1.573 1.00 0.00 C ATOM 40 O LYS A 102 9.827 -2.393 -0.948 1.00 0.00 O ATOM 41 CB LYS A 102 8.430 0.325 -0.295 1.00 0.00 C ATOM 42 CG LYS A 102 7.297 1.337 -0.295 1.00 0.00 C ATOM 43 CD LYS A 102 7.799 2.736 0.018 1.00 0.00 C ATOM 44 CE LYS A 102 6.649 3.691 0.300 1.00 0.00 C ATOM 45 NZ LYS A 102 6.107 3.517 1.676 1.00 0.00 N ATOM 0 H LYS A 102 7.215 -2.009 -1.077 1.00 0.00 H new ATOM 0 HA LYS A 102 8.612 0.223 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.287 -0.368 0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.371 0.846 -0.116 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.806 1.335 -1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.547 1.045 0.441 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.464 2.700 0.881 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.386 3.109 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.990 4.718 0.172 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.854 3.526 -0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.325 4.186 1.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.758 2.544 1.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.859 3.699 2.371 1.00 0.00 H new ATOM 59 N CYS A 103 10.841 -0.870 -2.257 1.00 0.00 N ATOM 60 CA CYS A 103 12.103 -1.596 -2.313 1.00 0.00 C ATOM 61 C CYS A 103 13.282 -0.658 -2.071 1.00 0.00 C ATOM 62 O CYS A 103 13.235 0.520 -2.427 1.00 0.00 O ATOM 63 CB CYS A 103 12.258 -2.288 -3.669 1.00 0.00 C ATOM 64 SG CYS A 103 10.710 -2.987 -4.328 1.00 0.00 S ATOM 0 H CYS A 103 10.835 0.005 -2.781 1.00 0.00 H new ATOM 0 HA CYS A 103 12.094 -2.350 -1.526 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.655 -1.571 -4.388 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.994 -3.087 -3.575 1.00 0.00 H new ATOM 69 N TYR A 104 14.338 -1.188 -1.464 1.00 0.00 N ATOM 70 CA TYR A 104 15.529 -0.399 -1.172 1.00 0.00 C ATOM 71 C TYR A 104 16.319 -0.114 -2.446 1.00 0.00 C ATOM 72 O TYR A 104 17.353 -0.733 -2.701 1.00 0.00 O ATOM 73 CB TYR A 104 16.415 -1.128 -0.161 1.00 0.00 C ATOM 74 CG TYR A 104 16.030 -0.869 1.278 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.195 0.388 1.847 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.500 -1.881 2.069 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.846 0.629 3.162 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.146 -1.649 3.384 1.00 0.00 C ATOM 79 CZ TYR A 104 15.322 -0.393 3.926 1.00 0.00 C ATOM 80 OH TYR A 104 14.971 -0.157 5.236 1.00 0.00 O ATOM 0 H TYR A 104 14.394 -2.161 -1.164 1.00 0.00 H new ATOM 0 HA TYR A 104 15.209 0.551 -0.744 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.367 -2.200 -0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.451 -0.823 -0.312 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.603 1.191 1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.362 -2.866 1.648 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.983 1.612 3.589 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.734 -2.447 3.984 1.00 0.00 H new ATOM 0 HH TYR A 104 14.617 -0.980 5.633 1.00 0.00 H new ATOM 90 N THR A 105 15.826 0.828 -3.243 1.00 0.00 N ATOM 91 CA THR A 105 16.484 1.196 -4.490 1.00 0.00 C ATOM 92 C THR A 105 17.169 2.553 -4.371 1.00 0.00 C ATOM 93 O THR A 105 16.556 3.534 -3.950 1.00 0.00 O ATOM 94 CB THR A 105 15.484 1.240 -5.661 1.00 0.00 C ATOM 95 OG1 THR A 105 14.851 2.522 -5.717 1.00 0.00 O ATOM 96 CG2 THR A 105 14.429 0.153 -5.513 1.00 0.00 C ATOM 0 H THR A 105 14.972 1.351 -3.047 1.00 0.00 H new ATOM 0 HA THR A 105 17.233 0.430 -4.690 1.00 0.00 H new ATOM 0 HB THR A 105 16.034 1.067 -6.586 1.00 0.00 H new ATOM 0 HG1 THR A 105 15.029 3.011 -4.887 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.734 0.204 -6.351 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.912 -0.824 -5.501 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.884 0.300 -4.581 1.00 0.00 H new ATOM 104 N CYS A 106 18.443 2.602 -4.746 1.00 0.00 N ATOM 105 CA CYS A 106 19.212 3.839 -4.681 1.00 0.00 C ATOM 106 C CYS A 106 18.950 4.706 -5.909 1.00 0.00 C ATOM 107 O CYS A 106 18.190 4.328 -6.800 1.00 0.00 O ATOM 108 CB CYS A 106 20.706 3.529 -4.572 1.00 0.00 C ATOM 109 SG CYS A 106 21.309 2.328 -5.801 1.00 0.00 S ATOM 0 H CYS A 106 18.965 1.799 -5.098 1.00 0.00 H new ATOM 0 HA CYS A 106 18.896 4.389 -3.795 1.00 0.00 H new ATOM 0 HB2 CYS A 106 21.267 4.457 -4.681 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.915 3.146 -3.573 1.00 0.00 H new ATOM 114 N LYS A 107 19.585 5.873 -5.949 1.00 0.00 N ATOM 115 CA LYS A 107 19.423 6.795 -7.066 1.00 0.00 C ATOM 116 C LYS A 107 20.082 6.244 -8.327 1.00 0.00 C ATOM 117 O LYS A 107 19.403 5.756 -9.230 1.00 0.00 O ATOM 118 CB LYS A 107 20.024 8.159 -6.719 1.00 0.00 C ATOM 119 CG LYS A 107 19.255 8.907 -5.644 1.00 0.00 C ATOM 120 CD LYS A 107 19.114 10.381 -5.981 1.00 0.00 C ATOM 121 CE LYS A 107 18.379 11.137 -4.884 1.00 0.00 C ATOM 122 NZ LYS A 107 17.024 11.572 -5.322 1.00 0.00 N ATOM 0 H LYS A 107 20.217 6.202 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 107 18.356 6.912 -7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.053 8.019 -6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 107 20.060 8.771 -7.620 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.266 8.463 -5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 107 19.767 8.799 -4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 107 20.102 10.818 -6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 107 18.576 10.490 -6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.289 10.502 -4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 107 18.963 12.009 -4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.556 12.083 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 17.111 12.199 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.458 10.738 -5.578 1.00 0.00 H new ATOM 136 N GLU A 108 21.408 6.323 -8.379 1.00 0.00 N ATOM 137 CA GLU A 108 22.157 5.831 -9.529 1.00 0.00 C ATOM 138 C GLU A 108 23.138 4.739 -9.113 1.00 0.00 C ATOM 139 O GLU A 108 23.483 4.593 -7.940 1.00 0.00 O ATOM 140 CB GLU A 108 22.911 6.978 -10.204 1.00 0.00 C ATOM 141 CG GLU A 108 22.113 7.673 -11.294 1.00 0.00 C ATOM 142 CD GLU A 108 22.943 7.966 -12.529 1.00 0.00 C ATOM 143 OE1 GLU A 108 23.982 8.647 -12.398 1.00 0.00 O ATOM 144 OE2 GLU A 108 22.554 7.514 -13.626 1.00 0.00 O ATOM 0 H GLU A 108 21.985 6.723 -7.639 1.00 0.00 H new ATOM 0 HA GLU A 108 21.446 5.406 -10.238 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.192 7.711 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.835 6.591 -10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 108 21.264 7.049 -11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 108 21.708 8.606 -10.903 1.00 0.00 H new ATOM 151 N PRO A 109 23.599 3.951 -10.096 1.00 0.00 N ATOM 152 CA PRO A 109 24.546 2.858 -9.857 1.00 0.00 C ATOM 153 C PRO A 109 25.934 3.366 -9.480 1.00 0.00 C ATOM 154 O PRO A 109 26.885 3.226 -10.248 1.00 0.00 O ATOM 155 CB PRO A 109 24.591 2.127 -11.201 1.00 0.00 C ATOM 156 CG PRO A 109 24.211 3.158 -12.206 1.00 0.00 C ATOM 157 CD PRO A 109 23.231 4.067 -11.517 1.00 0.00 C ATOM 0 HA PRO A 109 24.238 2.227 -9.023 1.00 0.00 H new ATOM 0 HB2 PRO A 109 25.585 1.727 -11.401 1.00 0.00 H new ATOM 0 HB3 PRO A 109 23.899 1.285 -11.217 1.00 0.00 H new ATOM 0 HG2 PRO A 109 25.086 3.713 -12.546 1.00 0.00 H new ATOM 0 HG3 PRO A 109 23.764 2.698 -13.087 1.00 0.00 H new ATOM 0 HD2 PRO A 109 23.317 5.094 -11.872 1.00 0.00 H new ATOM 0 HD3 PRO A 109 22.201 3.755 -11.692 1.00 0.00 H new ATOM 165 N MET A 110 26.042 3.955 -8.294 1.00 0.00 N ATOM 166 CA MET A 110 27.314 4.482 -7.816 1.00 0.00 C ATOM 167 C MET A 110 27.153 5.134 -6.446 1.00 0.00 C ATOM 168 O MET A 110 27.043 6.355 -6.336 1.00 0.00 O ATOM 169 CB MET A 110 27.878 5.497 -8.813 1.00 0.00 C ATOM 170 CG MET A 110 26.847 6.499 -9.308 1.00 0.00 C ATOM 171 SD MET A 110 27.521 7.645 -10.526 1.00 0.00 S ATOM 172 CE MET A 110 28.625 8.616 -9.502 1.00 0.00 C ATOM 0 H MET A 110 25.264 4.079 -7.646 1.00 0.00 H new ATOM 0 HA MET A 110 28.011 3.649 -7.723 1.00 0.00 H new ATOM 0 HB2 MET A 110 28.701 6.036 -8.344 1.00 0.00 H new ATOM 0 HB3 MET A 110 28.293 4.963 -9.668 1.00 0.00 H new ATOM 0 HG2 MET A 110 26.006 5.962 -9.747 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.458 7.063 -8.460 1.00 0.00 H new ATOM 0 HE1 MET A 110 28.912 9.523 -10.035 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.119 8.884 -8.575 1.00 0.00 H new ATOM 0 HE3 MET A 110 29.517 8.032 -9.273 1.00 0.00 H new ATOM 182 N THR A 111 27.139 4.310 -5.402 1.00 0.00 N ATOM 183 CA THR A 111 26.989 4.806 -4.040 1.00 0.00 C ATOM 184 C THR A 111 28.262 4.585 -3.231 1.00 0.00 C ATOM 185 O THR A 111 28.742 3.458 -3.107 1.00 0.00 O ATOM 186 CB THR A 111 25.812 4.122 -3.319 1.00 0.00 C ATOM 187 OG1 THR A 111 25.851 2.710 -3.549 1.00 0.00 O ATOM 188 CG2 THR A 111 24.482 4.683 -3.802 1.00 0.00 C ATOM 0 H THR A 111 27.230 3.297 -5.474 1.00 0.00 H new ATOM 0 HA THR A 111 26.789 5.875 -4.114 1.00 0.00 H new ATOM 0 HB THR A 111 25.905 4.318 -2.251 1.00 0.00 H new ATOM 0 HG1 THR A 111 26.778 2.396 -3.501 1.00 0.00 H new ATOM 0 HG21 THR A 111 23.666 4.185 -3.279 1.00 0.00 H new ATOM 0 HG22 THR A 111 24.443 5.753 -3.599 1.00 0.00 H new ATOM 0 HG23 THR A 111 24.383 4.513 -4.874 1.00 0.00 H new ATOM 196 N SER A 112 28.805 5.667 -2.682 1.00 0.00 N ATOM 197 CA SER A 112 30.025 5.592 -1.888 1.00 0.00 C ATOM 198 C SER A 112 29.838 4.661 -0.693 1.00 0.00 C ATOM 199 O SER A 112 30.674 3.797 -0.429 1.00 0.00 O ATOM 200 CB SER A 112 30.431 6.985 -1.404 1.00 0.00 C ATOM 201 OG SER A 112 31.023 7.735 -2.451 1.00 0.00 O ATOM 0 H SER A 112 28.419 6.607 -2.773 1.00 0.00 H new ATOM 0 HA SER A 112 30.817 5.190 -2.521 1.00 0.00 H new ATOM 0 HB2 SER A 112 29.555 7.512 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 112 31.133 6.895 -0.575 1.00 0.00 H new ATOM 0 HG SER A 112 31.272 8.622 -2.117 1.00 0.00 H new ATOM 207 N ALA A 113 28.736 4.845 0.026 1.00 0.00 N ATOM 208 CA ALA A 113 28.437 4.022 1.191 1.00 0.00 C ATOM 209 C ALA A 113 27.844 2.679 0.777 1.00 0.00 C ATOM 210 O ALA A 113 28.504 1.644 0.866 1.00 0.00 O ATOM 211 CB ALA A 113 27.487 4.755 2.126 1.00 0.00 C ATOM 0 H ALA A 113 28.035 5.557 -0.178 1.00 0.00 H new ATOM 0 HA ALA A 113 29.371 3.830 1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 113 27.273 4.128 2.992 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.948 5.685 2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.558 4.977 1.600 1.00 0.00 H new ATOM 217 N SER A 114 26.594 2.704 0.325 1.00 0.00 N ATOM 218 CA SER A 114 25.911 1.487 -0.099 1.00 0.00 C ATOM 219 C SER A 114 24.549 1.813 -0.706 1.00 0.00 C ATOM 220 O SER A 114 23.864 2.735 -0.264 1.00 0.00 O ATOM 221 CB SER A 114 25.739 0.535 1.086 1.00 0.00 C ATOM 222 OG SER A 114 26.850 -0.337 1.205 1.00 0.00 O ATOM 0 H SER A 114 26.034 3.553 0.243 1.00 0.00 H new ATOM 0 HA SER A 114 26.522 1.002 -0.860 1.00 0.00 H new ATOM 0 HB2 SER A 114 25.624 1.110 2.005 1.00 0.00 H new ATOM 0 HB3 SER A 114 24.827 -0.048 0.959 1.00 0.00 H new ATOM 0 HG SER A 114 27.671 0.190 1.301 1.00 0.00 H new ATOM 228 N CYS A 115 24.164 1.048 -1.722 1.00 0.00 N ATOM 229 CA CYS A 115 22.885 1.253 -2.392 1.00 0.00 C ATOM 230 C CYS A 115 21.726 0.840 -1.490 1.00 0.00 C ATOM 231 O CYS A 115 21.210 -0.273 -1.596 1.00 0.00 O ATOM 232 CB CYS A 115 22.837 0.459 -3.699 1.00 0.00 C ATOM 233 SG CYS A 115 21.244 0.566 -4.576 1.00 0.00 S ATOM 0 H CYS A 115 24.719 0.280 -2.100 1.00 0.00 H new ATOM 0 HA CYS A 115 22.787 2.315 -2.616 1.00 0.00 H new ATOM 0 HB2 CYS A 115 23.627 0.817 -4.359 1.00 0.00 H new ATOM 0 HB3 CYS A 115 23.052 -0.588 -3.484 1.00 0.00 H new ATOM 238 N ARG A 116 21.321 1.744 -0.604 1.00 0.00 N ATOM 239 CA ARG A 116 20.224 1.474 0.317 1.00 0.00 C ATOM 240 C ARG A 116 19.353 2.713 0.504 1.00 0.00 C ATOM 241 O ARG A 116 19.703 3.624 1.255 1.00 0.00 O ATOM 242 CB ARG A 116 20.768 1.011 1.670 1.00 0.00 C ATOM 243 CG ARG A 116 21.312 -0.408 1.654 1.00 0.00 C ATOM 244 CD ARG A 116 21.850 -0.814 3.017 1.00 0.00 C ATOM 245 NE ARG A 116 23.118 -0.158 3.323 1.00 0.00 N ATOM 246 CZ ARG A 116 23.842 -0.426 4.404 1.00 0.00 C ATOM 247 NH1 ARG A 116 23.426 -1.333 5.277 1.00 0.00 N ATOM 248 NH2 ARG A 116 24.986 0.214 4.613 1.00 0.00 N ATOM 0 H ARG A 116 21.737 2.670 -0.505 1.00 0.00 H new ATOM 0 HA ARG A 116 19.611 0.681 -0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 116 21.559 1.691 1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.974 1.078 2.414 1.00 0.00 H new ATOM 0 HG2 ARG A 116 20.524 -1.098 1.353 1.00 0.00 H new ATOM 0 HG3 ARG A 116 22.105 -0.486 0.911 1.00 0.00 H new ATOM 0 HD2 ARG A 116 21.118 -0.564 3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 116 21.985 -1.895 3.046 1.00 0.00 H new ATOM 0 HE ARG A 116 23.467 0.545 2.671 1.00 0.00 H new ATOM 0 HH11 ARG A 116 22.548 -1.827 5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 116 23.984 -1.537 6.106 1.00 0.00 H new ATOM 0 HH21 ARG A 116 25.310 0.912 3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 116 25.541 0.008 5.443 1.00 0.00 H new ATOM 262 N THR A 117 18.217 2.741 -0.186 1.00 0.00 N ATOM 263 CA THR A 117 17.297 3.868 -0.097 1.00 0.00 C ATOM 264 C THR A 117 15.857 3.421 -0.322 1.00 0.00 C ATOM 265 O THR A 117 15.555 2.738 -1.301 1.00 0.00 O ATOM 266 CB THR A 117 17.649 4.962 -1.123 1.00 0.00 C ATOM 267 OG1 THR A 117 19.012 5.369 -0.957 1.00 0.00 O ATOM 268 CG2 THR A 117 16.732 6.166 -0.966 1.00 0.00 C ATOM 0 H THR A 117 17.912 1.996 -0.813 1.00 0.00 H new ATOM 0 HA THR A 117 17.395 4.278 0.908 1.00 0.00 H new ATOM 0 HB THR A 117 17.513 4.549 -2.123 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.228 6.063 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.999 6.925 -1.701 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.698 5.859 -1.122 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.841 6.578 0.037 1.00 0.00 H new ATOM 276 N ILE A 118 14.972 3.811 0.589 1.00 0.00 N ATOM 277 CA ILE A 118 13.563 3.452 0.488 1.00 0.00 C ATOM 278 C ILE A 118 12.893 4.176 -0.675 1.00 0.00 C ATOM 279 O ILE A 118 12.865 5.406 -0.722 1.00 0.00 O ATOM 280 CB ILE A 118 12.804 3.778 1.788 1.00 0.00 C ATOM 281 CG1 ILE A 118 13.417 3.019 2.966 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.329 3.437 1.640 1.00 0.00 C ATOM 283 CD1 ILE A 118 12.715 3.276 4.281 1.00 0.00 C ATOM 0 H ILE A 118 15.206 4.376 1.406 1.00 0.00 H new ATOM 0 HA ILE A 118 13.523 2.377 0.314 1.00 0.00 H new ATOM 0 HB ILE A 118 12.891 4.847 1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.391 1.950 2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.466 3.300 3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.806 3.673 2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.901 4.019 0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.221 2.374 1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.203 2.706 5.071 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.763 4.339 4.518 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.672 2.969 4.203 1.00 0.00 H new ATOM 295 N THR A 119 12.351 3.405 -1.612 1.00 0.00 N ATOM 296 CA THR A 119 11.680 3.972 -2.775 1.00 0.00 C ATOM 297 C THR A 119 10.365 3.254 -3.055 1.00 0.00 C ATOM 298 O THR A 119 10.237 2.054 -2.809 1.00 0.00 O ATOM 299 CB THR A 119 12.570 3.897 -4.029 1.00 0.00 C ATOM 300 OG1 THR A 119 13.709 4.751 -3.874 1.00 0.00 O ATOM 301 CG2 THR A 119 11.791 4.304 -5.271 1.00 0.00 C ATOM 0 H THR A 119 12.364 2.385 -1.588 1.00 0.00 H new ATOM 0 HA THR A 119 11.478 5.018 -2.544 1.00 0.00 H new ATOM 0 HB THR A 119 12.903 2.866 -4.149 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.645 5.230 -3.021 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.441 4.243 -6.144 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.941 3.634 -5.403 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.432 5.327 -5.156 1.00 0.00 H new ATOM 309 N ARG A 120 9.390 3.994 -3.572 1.00 0.00 N ATOM 310 CA ARG A 120 8.084 3.427 -3.885 1.00 0.00 C ATOM 311 C ARG A 120 8.062 2.865 -5.304 1.00 0.00 C ATOM 312 O ARG A 120 8.339 3.576 -6.270 1.00 0.00 O ATOM 313 CB ARG A 120 6.993 4.488 -3.729 1.00 0.00 C ATOM 314 CG ARG A 120 7.235 5.444 -2.573 1.00 0.00 C ATOM 315 CD ARG A 120 7.787 6.776 -3.057 1.00 0.00 C ATOM 316 NE ARG A 120 9.032 7.131 -2.381 1.00 0.00 N ATOM 317 CZ ARG A 120 9.908 8.004 -2.866 1.00 0.00 C ATOM 318 NH1 ARG A 120 9.677 8.607 -4.023 1.00 0.00 N ATOM 319 NH2 ARG A 120 11.018 8.275 -2.191 1.00 0.00 N ATOM 0 H ARG A 120 9.480 4.988 -3.783 1.00 0.00 H new ATOM 0 HA ARG A 120 7.892 2.613 -3.186 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.920 5.060 -4.654 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.033 3.992 -3.584 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.302 5.610 -2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.934 4.994 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.959 6.728 -4.132 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.047 7.558 -2.888 1.00 0.00 H new ATOM 0 HE ARG A 120 9.240 6.684 -1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.825 8.401 -4.544 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.352 9.277 -4.393 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.199 7.813 -1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.691 8.945 -2.563 1.00 0.00 H new ATOM 333 N CYS A 121 7.731 1.583 -5.421 1.00 0.00 N ATOM 334 CA CYS A 121 7.673 0.924 -6.720 1.00 0.00 C ATOM 335 C CYS A 121 6.453 1.386 -7.511 1.00 0.00 C ATOM 336 O CYS A 121 5.655 2.190 -7.029 1.00 0.00 O ATOM 337 CB CYS A 121 7.635 -0.595 -6.543 1.00 0.00 C ATOM 338 SG CYS A 121 9.166 -1.303 -5.854 1.00 0.00 S ATOM 0 H CYS A 121 7.499 0.980 -4.632 1.00 0.00 H new ATOM 0 HA CYS A 121 8.569 1.196 -7.278 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.802 -0.853 -5.889 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.437 -1.058 -7.510 1.00 0.00 H new ATOM 343 N LYS A 122 6.314 0.872 -8.728 1.00 0.00 N ATOM 344 CA LYS A 122 5.191 1.229 -9.587 1.00 0.00 C ATOM 345 C LYS A 122 3.987 0.335 -9.308 1.00 0.00 C ATOM 346 O LYS A 122 4.106 -0.743 -8.724 1.00 0.00 O ATOM 347 CB LYS A 122 5.593 1.116 -11.059 1.00 0.00 C ATOM 348 CG LYS A 122 7.070 1.368 -11.308 1.00 0.00 C ATOM 349 CD LYS A 122 7.340 1.711 -12.764 1.00 0.00 C ATOM 350 CE LYS A 122 7.317 0.470 -13.642 1.00 0.00 C ATOM 351 NZ LYS A 122 8.369 0.516 -14.695 1.00 0.00 N ATOM 0 H LYS A 122 6.966 0.206 -9.142 1.00 0.00 H new ATOM 0 HA LYS A 122 4.913 2.261 -9.370 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.337 0.120 -11.421 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.008 1.828 -11.642 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.413 2.184 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.643 0.484 -11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.592 2.421 -13.116 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.310 2.201 -12.850 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.461 -0.416 -13.023 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.338 0.375 -14.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.320 -0.348 -15.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.217 1.347 -15.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.306 0.581 -14.247 1.00 0.00 H new ATOM 365 N PRO A 123 2.800 0.790 -9.734 1.00 0.00 N ATOM 366 CA PRO A 123 1.551 0.046 -9.543 1.00 0.00 C ATOM 367 C PRO A 123 1.489 -1.212 -10.403 1.00 0.00 C ATOM 368 O PRO A 123 0.849 -2.196 -10.032 1.00 0.00 O ATOM 369 CB PRO A 123 0.474 1.044 -9.975 1.00 0.00 C ATOM 370 CG PRO A 123 1.165 1.961 -10.923 1.00 0.00 C ATOM 371 CD PRO A 123 2.584 2.066 -10.437 1.00 0.00 C ATOM 0 HA PRO A 123 1.438 -0.305 -8.517 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.365 0.539 -10.454 1.00 0.00 H new ATOM 0 HB3 PRO A 123 0.073 1.588 -9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 123 1.129 1.571 -11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.685 2.939 -10.940 1.00 0.00 H new ATOM 0 HD2 PRO A 123 3.283 2.193 -11.263 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.719 2.919 -9.772 1.00 0.00 H new ATOM 379 N GLU A 124 2.157 -1.172 -11.551 1.00 0.00 N ATOM 380 CA GLU A 124 2.175 -2.309 -12.463 1.00 0.00 C ATOM 381 C GLU A 124 3.068 -3.424 -11.925 1.00 0.00 C ATOM 382 O GLU A 124 2.854 -4.601 -12.217 1.00 0.00 O ATOM 383 CB GLU A 124 2.663 -1.874 -13.847 1.00 0.00 C ATOM 384 CG GLU A 124 2.150 -0.508 -14.271 1.00 0.00 C ATOM 385 CD GLU A 124 0.638 -0.408 -14.210 1.00 0.00 C ATOM 386 OE1 GLU A 124 0.104 -0.140 -13.113 1.00 0.00 O ATOM 387 OE2 GLU A 124 -0.011 -0.598 -15.260 1.00 0.00 O ATOM 0 H GLU A 124 2.692 -0.365 -11.871 1.00 0.00 H new ATOM 0 HA GLU A 124 1.157 -2.690 -12.547 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.753 -1.861 -13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.350 -2.615 -14.583 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.587 0.256 -13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.484 -0.298 -15.287 1.00 0.00 H new ATOM 394 N ASP A 125 4.068 -3.044 -11.137 1.00 0.00 N ATOM 395 CA ASP A 125 4.993 -4.010 -10.557 1.00 0.00 C ATOM 396 C ASP A 125 4.330 -4.783 -9.421 1.00 0.00 C ATOM 397 O ASP A 125 3.213 -4.468 -9.010 1.00 0.00 O ATOM 398 CB ASP A 125 6.248 -3.302 -10.044 1.00 0.00 C ATOM 399 CG ASP A 125 7.337 -3.218 -11.096 1.00 0.00 C ATOM 400 OD1 ASP A 125 7.126 -3.741 -12.210 1.00 0.00 O ATOM 401 OD2 ASP A 125 8.399 -2.630 -10.805 1.00 0.00 O ATOM 0 H ASP A 125 4.258 -2.074 -10.885 1.00 0.00 H new ATOM 0 HA ASP A 125 5.277 -4.717 -11.336 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.986 -2.296 -9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.630 -3.832 -9.172 1.00 0.00 H new ATOM 406 N THR A 126 5.026 -5.798 -8.918 1.00 0.00 N ATOM 407 CA THR A 126 4.504 -6.618 -7.832 1.00 0.00 C ATOM 408 C THR A 126 5.628 -7.112 -6.927 1.00 0.00 C ATOM 409 O THR A 126 5.446 -7.256 -5.719 1.00 0.00 O ATOM 410 CB THR A 126 3.723 -7.832 -8.369 1.00 0.00 C ATOM 411 OG1 THR A 126 4.547 -8.589 -9.263 1.00 0.00 O ATOM 412 CG2 THR A 126 2.460 -7.385 -9.091 1.00 0.00 C ATOM 0 H THR A 126 5.952 -6.072 -9.245 1.00 0.00 H new ATOM 0 HA THR A 126 3.828 -5.986 -7.256 1.00 0.00 H new ATOM 0 HB THR A 126 3.438 -8.457 -7.522 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.043 -9.360 -9.598 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.924 -8.259 -9.462 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.822 -6.834 -8.400 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.728 -6.741 -9.929 1.00 0.00 H new ATOM 420 N ALA A 127 6.789 -7.370 -7.520 1.00 0.00 N ATOM 421 CA ALA A 127 7.943 -7.845 -6.767 1.00 0.00 C ATOM 422 C ALA A 127 9.136 -6.911 -6.943 1.00 0.00 C ATOM 423 O ALA A 127 9.106 -5.998 -7.769 1.00 0.00 O ATOM 424 CB ALA A 127 8.308 -9.258 -7.196 1.00 0.00 C ATOM 0 H ALA A 127 6.955 -7.258 -8.520 1.00 0.00 H new ATOM 0 HA ALA A 127 7.677 -7.856 -5.710 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.172 -9.600 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.465 -9.924 -7.012 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.550 -9.265 -8.259 1.00 0.00 H new ATOM 430 N CYS A 128 10.184 -7.145 -6.162 1.00 0.00 N ATOM 431 CA CYS A 128 11.388 -6.325 -6.230 1.00 0.00 C ATOM 432 C CYS A 128 12.545 -7.107 -6.846 1.00 0.00 C ATOM 433 O CYS A 128 12.530 -8.337 -6.874 1.00 0.00 O ATOM 434 CB CYS A 128 11.776 -5.834 -4.834 1.00 0.00 C ATOM 435 SG CYS A 128 10.474 -4.876 -3.994 1.00 0.00 S ATOM 0 H CYS A 128 10.225 -7.897 -5.474 1.00 0.00 H new ATOM 0 HA CYS A 128 11.176 -5.464 -6.864 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.035 -6.694 -4.217 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.672 -5.218 -4.913 1.00 0.00 H new ATOM 440 N MET A 129 13.545 -6.383 -7.338 1.00 0.00 N ATOM 441 CA MET A 129 14.710 -7.009 -7.953 1.00 0.00 C ATOM 442 C MET A 129 16.001 -6.419 -7.394 1.00 0.00 C ATOM 443 O MET A 129 16.052 -5.244 -7.027 1.00 0.00 O ATOM 444 CB MET A 129 14.670 -6.831 -9.472 1.00 0.00 C ATOM 445 CG MET A 129 15.102 -8.070 -10.240 1.00 0.00 C ATOM 446 SD MET A 129 15.246 -7.772 -12.012 1.00 0.00 S ATOM 447 CE MET A 129 14.160 -9.041 -12.658 1.00 0.00 C ATOM 0 H MET A 129 13.572 -5.363 -7.323 1.00 0.00 H new ATOM 0 HA MET A 129 14.686 -8.073 -7.719 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.657 -6.562 -9.772 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.316 -5.998 -9.749 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.061 -8.416 -9.854 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.382 -8.870 -10.067 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.143 -8.986 -13.746 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.523 -10.022 -12.350 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.152 -8.889 -12.271 1.00 0.00 H new ATOM 457 N THR A 130 17.044 -7.242 -7.332 1.00 0.00 N ATOM 458 CA THR A 130 18.335 -6.802 -6.817 1.00 0.00 C ATOM 459 C THR A 130 19.482 -7.444 -7.588 1.00 0.00 C ATOM 460 O THR A 130 19.590 -8.669 -7.656 1.00 0.00 O ATOM 461 CB THR A 130 18.486 -7.136 -5.321 1.00 0.00 C ATOM 462 OG1 THR A 130 17.305 -6.749 -4.610 1.00 0.00 O ATOM 463 CG2 THR A 130 19.695 -6.429 -4.728 1.00 0.00 C ATOM 0 H THR A 130 17.020 -8.217 -7.632 1.00 0.00 H new ATOM 0 HA THR A 130 18.375 -5.720 -6.946 1.00 0.00 H new ATOM 0 HB THR A 130 18.631 -8.212 -5.225 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.409 -6.966 -3.660 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.781 -6.680 -3.671 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.596 -6.748 -5.251 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.575 -5.351 -4.836 1.00 0.00 H new ATOM 471 N THR A 131 20.339 -6.609 -8.168 1.00 0.00 N ATOM 472 CA THR A 131 21.479 -7.096 -8.935 1.00 0.00 C ATOM 473 C THR A 131 22.766 -7.010 -8.122 1.00 0.00 C ATOM 474 O THR A 131 23.248 -5.918 -7.818 1.00 0.00 O ATOM 475 CB THR A 131 21.657 -6.301 -10.243 1.00 0.00 C ATOM 476 OG1 THR A 131 20.382 -5.867 -10.729 1.00 0.00 O ATOM 477 CG2 THR A 131 22.348 -7.148 -11.301 1.00 0.00 C ATOM 0 H THR A 131 20.265 -5.593 -8.121 1.00 0.00 H new ATOM 0 HA THR A 131 21.275 -8.139 -9.177 1.00 0.00 H new ATOM 0 HB THR A 131 22.280 -5.432 -10.033 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.078 -5.096 -10.206 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.463 -6.566 -12.215 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.330 -7.452 -10.939 1.00 0.00 H new ATOM 0 HG23 THR A 131 21.747 -8.034 -11.508 1.00 0.00 H new ATOM 485 N LEU A 132 23.318 -8.166 -7.774 1.00 0.00 N ATOM 486 CA LEU A 132 24.551 -8.221 -6.996 1.00 0.00 C ATOM 487 C LEU A 132 25.566 -9.154 -7.650 1.00 0.00 C ATOM 488 O LEU A 132 25.297 -10.338 -7.852 1.00 0.00 O ATOM 489 CB LEU A 132 24.257 -8.689 -5.570 1.00 0.00 C ATOM 490 CG LEU A 132 25.464 -8.796 -4.636 1.00 0.00 C ATOM 491 CD1 LEU A 132 25.048 -8.539 -3.196 1.00 0.00 C ATOM 492 CD2 LEU A 132 26.120 -10.162 -4.768 1.00 0.00 C ATOM 0 H LEU A 132 22.932 -9.078 -8.018 1.00 0.00 H new ATOM 0 HA LEU A 132 24.975 -7.218 -6.962 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.538 -8.002 -5.124 1.00 0.00 H new ATOM 0 HB3 LEU A 132 23.775 -9.665 -5.622 1.00 0.00 H new ATOM 0 HG LEU A 132 26.191 -8.037 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 132 25.919 -8.619 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 132 24.624 -7.538 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 132 24.302 -9.275 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 132 26.977 -10.221 -4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 132 25.400 -10.938 -4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 132 26.454 -10.308 -5.795 1.00 0.00 H new ATOM 504 N VAL A 133 26.735 -8.612 -7.977 1.00 0.00 N ATOM 505 CA VAL A 133 27.792 -9.395 -8.605 1.00 0.00 C ATOM 506 C VAL A 133 29.084 -9.321 -7.798 1.00 0.00 C ATOM 507 O VAL A 133 29.784 -10.321 -7.632 1.00 0.00 O ATOM 508 CB VAL A 133 28.069 -8.915 -10.042 1.00 0.00 C ATOM 509 CG1 VAL A 133 26.905 -9.264 -10.956 1.00 0.00 C ATOM 510 CG2 VAL A 133 28.341 -7.418 -10.060 1.00 0.00 C ATOM 0 H VAL A 133 26.974 -7.633 -7.817 1.00 0.00 H new ATOM 0 HA VAL A 133 27.445 -10.428 -8.636 1.00 0.00 H new ATOM 0 HB VAL A 133 28.957 -9.428 -10.413 1.00 0.00 H new ATOM 0 HG11 VAL A 133 27.119 -8.917 -11.967 1.00 0.00 H new ATOM 0 HG12 VAL A 133 26.762 -10.344 -10.966 1.00 0.00 H new ATOM 0 HG13 VAL A 133 25.998 -8.781 -10.591 1.00 0.00 H new ATOM 0 HG21 VAL A 133 28.535 -7.096 -11.083 1.00 0.00 H new ATOM 0 HG22 VAL A 133 27.473 -6.886 -9.670 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.210 -7.199 -9.440 1.00 0.00 H new ATOM 520 N THR A 134 29.395 -8.130 -7.297 1.00 0.00 N ATOM 521 CA THR A 134 30.603 -7.925 -6.508 1.00 0.00 C ATOM 522 C THR A 134 31.838 -8.419 -7.254 1.00 0.00 C ATOM 523 O THR A 134 32.792 -8.902 -6.644 1.00 0.00 O ATOM 524 CB THR A 134 30.516 -8.645 -5.149 1.00 0.00 C ATOM 525 OG1 THR A 134 29.173 -8.597 -4.655 1.00 0.00 O ATOM 526 CG2 THR A 134 31.457 -8.008 -4.138 1.00 0.00 C ATOM 0 H THR A 134 28.827 -7.292 -7.424 1.00 0.00 H new ATOM 0 HA THR A 134 30.690 -6.852 -6.337 1.00 0.00 H new ATOM 0 HB THR A 134 30.813 -9.684 -5.293 1.00 0.00 H new ATOM 0 HG1 THR A 134 29.125 -9.058 -3.792 1.00 0.00 H new ATOM 0 HG21 THR A 134 31.378 -8.533 -3.186 1.00 0.00 H new ATOM 0 HG22 THR A 134 32.482 -8.072 -4.504 1.00 0.00 H new ATOM 0 HG23 THR A 134 31.187 -6.961 -3.998 1.00 0.00 H new ATOM 534 N VAL A 135 31.813 -8.294 -8.577 1.00 0.00 N ATOM 535 CA VAL A 135 32.932 -8.726 -9.406 1.00 0.00 C ATOM 536 C VAL A 135 33.324 -7.646 -10.407 1.00 0.00 C ATOM 537 O VAL A 135 32.670 -6.607 -10.502 1.00 0.00 O ATOM 538 CB VAL A 135 32.597 -10.021 -10.170 1.00 0.00 C ATOM 539 CG1 VAL A 135 32.294 -11.152 -9.199 1.00 0.00 C ATOM 540 CG2 VAL A 135 31.428 -9.793 -11.117 1.00 0.00 C ATOM 0 H VAL A 135 31.031 -7.897 -9.097 1.00 0.00 H new ATOM 0 HA VAL A 135 33.769 -8.915 -8.734 1.00 0.00 H new ATOM 0 HB VAL A 135 33.466 -10.307 -10.763 1.00 0.00 H new ATOM 0 HG11 VAL A 135 32.060 -12.058 -9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 135 33.163 -11.331 -8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 135 31.442 -10.879 -8.577 1.00 0.00 H new ATOM 0 HG21 VAL A 135 31.205 -10.718 -11.649 1.00 0.00 H new ATOM 0 HG22 VAL A 135 30.553 -9.482 -10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 135 31.688 -9.015 -11.835 1.00 0.00 H new ATOM 550 N GLU A 136 34.395 -7.898 -11.153 1.00 0.00 N ATOM 551 CA GLU A 136 34.874 -6.945 -12.147 1.00 0.00 C ATOM 552 C GLU A 136 35.416 -7.668 -13.377 1.00 0.00 C ATOM 553 O GLU A 136 36.248 -8.567 -13.265 1.00 0.00 O ATOM 554 CB GLU A 136 35.962 -6.051 -11.548 1.00 0.00 C ATOM 555 CG GLU A 136 37.013 -6.817 -10.761 1.00 0.00 C ATOM 556 CD GLU A 136 38.115 -5.919 -10.233 1.00 0.00 C ATOM 557 OE1 GLU A 136 37.794 -4.835 -9.701 1.00 0.00 O ATOM 558 OE2 GLU A 136 39.298 -6.300 -10.351 1.00 0.00 O ATOM 0 H GLU A 136 34.947 -8.753 -11.088 1.00 0.00 H new ATOM 0 HA GLU A 136 34.031 -6.325 -12.452 1.00 0.00 H new ATOM 0 HB2 GLU A 136 36.451 -5.500 -12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 136 35.496 -5.314 -10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 136 36.535 -7.329 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 136 37.450 -7.586 -11.398 1.00 0.00 H new ATOM 565 N ALA A 137 34.936 -7.269 -14.550 1.00 0.00 N ATOM 566 CA ALA A 137 35.372 -7.877 -15.801 1.00 0.00 C ATOM 567 C ALA A 137 36.536 -7.103 -16.411 1.00 0.00 C ATOM 568 O ALA A 137 37.194 -7.581 -17.334 1.00 0.00 O ATOM 569 CB ALA A 137 34.212 -7.952 -16.784 1.00 0.00 C ATOM 0 H ALA A 137 34.245 -6.527 -14.660 1.00 0.00 H new ATOM 0 HA ALA A 137 35.716 -8.888 -15.584 1.00 0.00 H new ATOM 0 HB1 ALA A 137 34.552 -8.408 -17.714 1.00 0.00 H new ATOM 0 HB2 ALA A 137 33.411 -8.554 -16.356 1.00 0.00 H new ATOM 0 HB3 ALA A 137 33.842 -6.947 -16.987 1.00 0.00 H new ATOM 575 N GLU A 138 36.782 -5.905 -15.890 1.00 0.00 N ATOM 576 CA GLU A 138 37.866 -5.065 -16.386 1.00 0.00 C ATOM 577 C GLU A 138 38.584 -4.368 -15.234 1.00 0.00 C ATOM 578 O GLU A 138 38.050 -4.258 -14.131 1.00 0.00 O ATOM 579 CB GLU A 138 37.326 -4.025 -17.370 1.00 0.00 C ATOM 580 CG GLU A 138 36.136 -3.245 -16.838 1.00 0.00 C ATOM 581 CD GLU A 138 35.736 -2.099 -17.747 1.00 0.00 C ATOM 582 OE1 GLU A 138 36.529 -1.750 -18.647 1.00 0.00 O ATOM 583 OE2 GLU A 138 34.630 -1.551 -17.559 1.00 0.00 O ATOM 0 H GLU A 138 36.246 -5.495 -15.125 1.00 0.00 H new ATOM 0 HA GLU A 138 38.581 -5.705 -16.903 1.00 0.00 H new ATOM 0 HB2 GLU A 138 38.124 -3.327 -17.622 1.00 0.00 H new ATOM 0 HB3 GLU A 138 37.038 -4.526 -18.294 1.00 0.00 H new ATOM 0 HG2 GLU A 138 35.289 -3.920 -16.716 1.00 0.00 H new ATOM 0 HG3 GLU A 138 36.376 -2.853 -15.850 1.00 0.00 H new ATOM 590 N TYR A 139 39.798 -3.898 -15.500 1.00 0.00 N ATOM 591 CA TYR A 139 40.592 -3.214 -14.486 1.00 0.00 C ATOM 592 C TYR A 139 40.974 -1.811 -14.948 1.00 0.00 C ATOM 593 O TYR A 139 42.128 -1.528 -15.269 1.00 0.00 O ATOM 594 CB TYR A 139 41.853 -4.019 -14.166 1.00 0.00 C ATOM 595 CG TYR A 139 42.474 -3.666 -12.833 1.00 0.00 C ATOM 596 CD1 TYR A 139 41.708 -3.637 -11.674 1.00 0.00 C ATOM 597 CD2 TYR A 139 43.826 -3.362 -12.733 1.00 0.00 C ATOM 598 CE1 TYR A 139 42.271 -3.315 -10.454 1.00 0.00 C ATOM 599 CE2 TYR A 139 44.397 -3.040 -11.518 1.00 0.00 C ATOM 600 CZ TYR A 139 43.616 -3.018 -10.381 1.00 0.00 C ATOM 601 OH TYR A 139 44.182 -2.696 -9.168 1.00 0.00 O ATOM 0 H TYR A 139 40.254 -3.978 -16.409 1.00 0.00 H new ATOM 0 HA TYR A 139 39.986 -3.128 -13.584 1.00 0.00 H new ATOM 0 HB2 TYR A 139 41.608 -5.081 -14.173 1.00 0.00 H new ATOM 0 HB3 TYR A 139 42.588 -3.856 -14.954 1.00 0.00 H new ATOM 0 HD1 TYR A 139 40.655 -3.870 -11.728 1.00 0.00 H new ATOM 0 HD2 TYR A 139 44.441 -3.378 -13.621 1.00 0.00 H new ATOM 0 HE1 TYR A 139 41.661 -3.296 -9.563 1.00 0.00 H new ATOM 0 HE2 TYR A 139 45.450 -2.807 -11.458 1.00 0.00 H new ATOM 0 HH TYR A 139 45.137 -2.515 -9.290 1.00 0.00 H new ATOM 611 N PRO A 140 39.981 -0.910 -14.983 1.00 0.00 N ATOM 612 CA PRO A 140 40.187 0.479 -15.403 1.00 0.00 C ATOM 613 C PRO A 140 41.006 1.275 -14.393 1.00 0.00 C ATOM 614 O PRO A 140 41.510 0.723 -13.415 1.00 0.00 O ATOM 615 CB PRO A 140 38.764 1.036 -15.496 1.00 0.00 C ATOM 616 CG PRO A 140 37.965 0.193 -14.563 1.00 0.00 C ATOM 617 CD PRO A 140 38.580 -1.178 -14.614 1.00 0.00 C ATOM 0 HA PRO A 140 40.747 0.544 -16.336 1.00 0.00 H new ATOM 0 HB2 PRO A 140 38.731 2.087 -15.207 1.00 0.00 H new ATOM 0 HB3 PRO A 140 38.380 0.973 -16.514 1.00 0.00 H new ATOM 0 HG2 PRO A 140 37.994 0.596 -13.551 1.00 0.00 H new ATOM 0 HG3 PRO A 140 36.918 0.162 -14.864 1.00 0.00 H new ATOM 0 HD2 PRO A 140 38.508 -1.687 -13.653 1.00 0.00 H new ATOM 0 HD3 PRO A 140 38.085 -1.813 -15.349 1.00 0.00 H new ATOM 625 N PHE A 141 41.134 2.575 -14.635 1.00 0.00 N ATOM 626 CA PHE A 141 41.892 3.447 -13.745 1.00 0.00 C ATOM 627 C PHE A 141 41.164 3.636 -12.418 1.00 0.00 C ATOM 628 O PHE A 141 41.785 3.903 -11.390 1.00 0.00 O ATOM 629 CB PHE A 141 42.129 4.806 -14.408 1.00 0.00 C ATOM 630 CG PHE A 141 43.211 5.613 -13.751 1.00 0.00 C ATOM 631 CD1 PHE A 141 44.534 5.209 -13.820 1.00 0.00 C ATOM 632 CD2 PHE A 141 42.906 6.777 -13.064 1.00 0.00 C ATOM 633 CE1 PHE A 141 45.532 5.950 -13.216 1.00 0.00 C ATOM 634 CE2 PHE A 141 43.899 7.523 -12.458 1.00 0.00 C ATOM 635 CZ PHE A 141 45.215 7.109 -12.535 1.00 0.00 C ATOM 0 H PHE A 141 40.723 3.048 -15.440 1.00 0.00 H new ATOM 0 HA PHE A 141 42.854 2.974 -13.547 1.00 0.00 H new ATOM 0 HB2 PHE A 141 42.388 4.650 -15.455 1.00 0.00 H new ATOM 0 HB3 PHE A 141 41.200 5.376 -14.391 1.00 0.00 H new ATOM 0 HD1 PHE A 141 44.789 4.304 -14.352 1.00 0.00 H new ATOM 0 HD2 PHE A 141 41.879 7.105 -13.001 1.00 0.00 H new ATOM 0 HE1 PHE A 141 46.559 5.623 -13.276 1.00 0.00 H new ATOM 0 HE2 PHE A 141 43.647 8.428 -11.925 1.00 0.00 H new ATOM 0 HZ PHE A 141 45.994 7.690 -12.064 1.00 0.00 H new ATOM 645 N ASN A 142 39.843 3.497 -12.449 1.00 0.00 N ATOM 646 CA ASN A 142 39.029 3.653 -11.249 1.00 0.00 C ATOM 647 C ASN A 142 37.910 2.616 -11.212 1.00 0.00 C ATOM 648 O ASN A 142 37.170 2.453 -12.182 1.00 0.00 O ATOM 649 CB ASN A 142 38.435 5.062 -11.190 1.00 0.00 C ATOM 650 CG ASN A 142 37.838 5.382 -9.833 1.00 0.00 C ATOM 651 OD1 ASN A 142 38.429 5.081 -8.796 1.00 0.00 O ATOM 652 ND2 ASN A 142 36.660 5.994 -9.835 1.00 0.00 N ATOM 0 H ASN A 142 39.313 3.277 -13.292 1.00 0.00 H new ATOM 0 HA ASN A 142 39.672 3.500 -10.382 1.00 0.00 H new ATOM 0 HB2 ASN A 142 39.211 5.791 -11.423 1.00 0.00 H new ATOM 0 HB3 ASN A 142 37.665 5.161 -11.955 1.00 0.00 H new ATOM 0 HD21 ASN A 142 36.208 6.234 -8.952 1.00 0.00 H new ATOM 0 HD22 ASN A 142 36.207 6.224 -10.719 1.00 0.00 H new ATOM 659 N GLN A 143 37.794 1.919 -10.086 1.00 0.00 N ATOM 660 CA GLN A 143 36.765 0.899 -9.923 1.00 0.00 C ATOM 661 C GLN A 143 35.592 1.433 -9.108 1.00 0.00 C ATOM 662 O GLN A 143 35.719 2.435 -8.404 1.00 0.00 O ATOM 663 CB GLN A 143 37.350 -0.341 -9.245 1.00 0.00 C ATOM 664 CG GLN A 143 38.245 -0.020 -8.059 1.00 0.00 C ATOM 665 CD GLN A 143 37.526 0.767 -6.981 1.00 0.00 C ATOM 666 OE1 GLN A 143 37.751 1.967 -6.818 1.00 0.00 O ATOM 667 NE2 GLN A 143 36.655 0.095 -6.238 1.00 0.00 N ATOM 0 H GLN A 143 38.399 2.042 -9.274 1.00 0.00 H new ATOM 0 HA GLN A 143 36.400 0.626 -10.913 1.00 0.00 H new ATOM 0 HB2 GLN A 143 36.534 -0.981 -8.911 1.00 0.00 H new ATOM 0 HB3 GLN A 143 37.922 -0.910 -9.978 1.00 0.00 H new ATOM 0 HG2 GLN A 143 38.624 -0.949 -7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 143 39.109 0.549 -8.404 1.00 0.00 H new ATOM 0 HE21 GLN A 143 36.500 -0.899 -6.408 1.00 0.00 H new ATOM 0 HE22 GLN A 143 36.141 0.572 -5.497 1.00 0.00 H new ATOM 676 N SER A 144 34.452 0.759 -9.209 1.00 0.00 N ATOM 677 CA SER A 144 33.255 1.168 -8.484 1.00 0.00 C ATOM 678 C SER A 144 32.266 0.012 -8.370 1.00 0.00 C ATOM 679 O SER A 144 31.226 -0.016 -9.029 1.00 0.00 O ATOM 680 CB SER A 144 32.590 2.356 -9.184 1.00 0.00 C ATOM 681 OG SER A 144 33.494 3.439 -9.319 1.00 0.00 O ATOM 0 H SER A 144 34.332 -0.073 -9.786 1.00 0.00 H new ATOM 0 HA SER A 144 33.554 1.467 -7.479 1.00 0.00 H new ATOM 0 HB2 SER A 144 32.235 2.050 -10.168 1.00 0.00 H new ATOM 0 HB3 SER A 144 31.717 2.676 -8.615 1.00 0.00 H new ATOM 0 HG SER A 144 34.255 3.307 -8.716 1.00 0.00 H new ATOM 687 N PRO A 145 32.597 -0.966 -7.514 1.00 0.00 N ATOM 688 CA PRO A 145 31.752 -2.143 -7.293 1.00 0.00 C ATOM 689 C PRO A 145 30.462 -1.801 -6.555 1.00 0.00 C ATOM 690 O PRO A 145 30.411 -1.831 -5.326 1.00 0.00 O ATOM 691 CB PRO A 145 32.632 -3.055 -6.434 1.00 0.00 C ATOM 692 CG PRO A 145 33.571 -2.131 -5.740 1.00 0.00 C ATOM 693 CD PRO A 145 33.821 -0.998 -6.696 1.00 0.00 C ATOM 0 HA PRO A 145 31.432 -2.596 -8.231 1.00 0.00 H new ATOM 0 HB2 PRO A 145 32.035 -3.623 -5.720 1.00 0.00 H new ATOM 0 HB3 PRO A 145 33.169 -3.779 -7.047 1.00 0.00 H new ATOM 0 HG2 PRO A 145 33.141 -1.766 -4.807 1.00 0.00 H new ATOM 0 HG3 PRO A 145 34.501 -2.639 -5.485 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.978 -0.056 -6.171 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.707 -1.175 -7.306 1.00 0.00 H new ATOM 701 N VAL A 146 29.420 -1.475 -7.315 1.00 0.00 N ATOM 702 CA VAL A 146 28.129 -1.127 -6.733 1.00 0.00 C ATOM 703 C VAL A 146 27.014 -1.989 -7.316 1.00 0.00 C ATOM 704 O VAL A 146 27.088 -2.425 -8.464 1.00 0.00 O ATOM 705 CB VAL A 146 27.790 0.357 -6.965 1.00 0.00 C ATOM 706 CG1 VAL A 146 26.533 0.743 -6.200 1.00 0.00 C ATOM 707 CG2 VAL A 146 28.961 1.240 -6.562 1.00 0.00 C ATOM 0 H VAL A 146 29.445 -1.445 -8.334 1.00 0.00 H new ATOM 0 HA VAL A 146 28.205 -1.311 -5.661 1.00 0.00 H new ATOM 0 HB VAL A 146 27.600 0.507 -8.028 1.00 0.00 H new ATOM 0 HG11 VAL A 146 26.309 1.795 -6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 146 25.697 0.132 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 146 26.691 0.579 -5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 146 28.704 2.285 -6.733 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.184 1.089 -5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 146 29.835 0.979 -7.158 1.00 0.00 H new ATOM 717 N VAL A 147 25.981 -2.231 -6.515 1.00 0.00 N ATOM 718 CA VAL A 147 24.849 -3.039 -6.952 1.00 0.00 C ATOM 719 C VAL A 147 23.709 -2.161 -7.456 1.00 0.00 C ATOM 720 O VAL A 147 23.626 -0.979 -7.123 1.00 0.00 O ATOM 721 CB VAL A 147 24.327 -3.935 -5.813 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.324 -5.042 -5.504 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.038 -3.105 -4.571 1.00 0.00 C ATOM 0 H VAL A 147 25.905 -1.879 -5.561 1.00 0.00 H new ATOM 0 HA VAL A 147 25.205 -3.669 -7.767 1.00 0.00 H new ATOM 0 HB VAL A 147 23.395 -4.398 -6.137 1.00 0.00 H new ATOM 0 HG11 VAL A 147 24.938 -5.665 -4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.476 -5.654 -6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.274 -4.602 -5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 147 23.670 -3.755 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 147 24.953 -2.612 -4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.284 -2.353 -4.803 1.00 0.00 H new ATOM 733 N THR A 148 22.829 -2.748 -8.262 1.00 0.00 N ATOM 734 CA THR A 148 21.694 -2.020 -8.813 1.00 0.00 C ATOM 735 C THR A 148 20.377 -2.699 -8.452 1.00 0.00 C ATOM 736 O THR A 148 20.065 -3.777 -8.958 1.00 0.00 O ATOM 737 CB THR A 148 21.793 -1.901 -10.346 1.00 0.00 C ATOM 738 OG1 THR A 148 21.884 -3.204 -10.933 1.00 0.00 O ATOM 739 CG2 THR A 148 23.004 -1.072 -10.746 1.00 0.00 C ATOM 0 H THR A 148 22.881 -3.726 -8.547 1.00 0.00 H new ATOM 0 HA THR A 148 21.717 -1.022 -8.376 1.00 0.00 H new ATOM 0 HB THR A 148 20.895 -1.402 -10.710 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.945 -3.120 -11.908 1.00 0.00 H new ATOM 0 HG21 THR A 148 23.054 -1.001 -11.833 1.00 0.00 H new ATOM 0 HG22 THR A 148 22.917 -0.072 -10.321 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.910 -1.548 -10.371 1.00 0.00 H new ATOM 747 N ARG A 149 19.609 -2.062 -7.575 1.00 0.00 N ATOM 748 CA ARG A 149 18.326 -2.605 -7.146 1.00 0.00 C ATOM 749 C ARG A 149 17.171 -1.853 -7.799 1.00 0.00 C ATOM 750 O ARG A 149 17.147 -0.622 -7.812 1.00 0.00 O ATOM 751 CB ARG A 149 18.200 -2.531 -5.623 1.00 0.00 C ATOM 752 CG ARG A 149 17.356 -3.646 -5.027 1.00 0.00 C ATOM 753 CD ARG A 149 17.571 -3.765 -3.526 1.00 0.00 C ATOM 754 NE ARG A 149 16.314 -3.958 -2.807 1.00 0.00 N ATOM 755 CZ ARG A 149 16.239 -4.462 -1.580 1.00 0.00 C ATOM 756 NH1 ARG A 149 17.342 -4.821 -0.939 1.00 0.00 N ATOM 757 NH2 ARG A 149 15.058 -4.607 -0.992 1.00 0.00 N ATOM 0 H ARG A 149 19.853 -1.169 -7.147 1.00 0.00 H new ATOM 0 HA ARG A 149 18.280 -3.648 -7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 149 19.196 -2.566 -5.182 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.764 -1.570 -5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.302 -3.455 -5.231 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.608 -4.591 -5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.238 -4.602 -3.321 1.00 0.00 H new ATOM 0 HD3 ARG A 149 18.065 -2.866 -3.158 1.00 0.00 H new ATOM 0 HE ARG A 149 15.446 -3.691 -3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.251 -4.711 -1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 149 17.282 -5.208 0.003 1.00 0.00 H new ATOM 0 HH21 ARG A 149 14.207 -4.331 -1.482 1.00 0.00 H new ATOM 0 HH22 ARG A 149 15.001 -4.994 -0.050 1.00 0.00 H new ATOM 771 N SER A 150 16.216 -2.601 -8.341 1.00 0.00 N ATOM 772 CA SER A 150 15.060 -2.005 -9.001 1.00 0.00 C ATOM 773 C SER A 150 13.837 -2.909 -8.876 1.00 0.00 C ATOM 774 O SER A 150 13.962 -4.126 -8.738 1.00 0.00 O ATOM 775 CB SER A 150 15.366 -1.744 -10.477 1.00 0.00 C ATOM 776 OG SER A 150 15.721 -2.942 -11.144 1.00 0.00 O ATOM 0 H SER A 150 16.220 -3.621 -8.336 1.00 0.00 H new ATOM 0 HA SER A 150 14.842 -1.057 -8.510 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.495 -1.300 -10.959 1.00 0.00 H new ATOM 0 HB3 SER A 150 16.179 -1.023 -10.561 1.00 0.00 H new ATOM 0 HG SER A 150 15.910 -2.748 -12.086 1.00 0.00 H new ATOM 782 N CYS A 151 12.655 -2.305 -8.927 1.00 0.00 N ATOM 783 CA CYS A 151 11.408 -3.053 -8.819 1.00 0.00 C ATOM 784 C CYS A 151 11.191 -3.929 -10.050 1.00 0.00 C ATOM 785 O CYS A 151 11.860 -3.761 -11.070 1.00 0.00 O ATOM 786 CB CYS A 151 10.227 -2.095 -8.647 1.00 0.00 C ATOM 787 SG CYS A 151 10.489 -0.812 -7.381 1.00 0.00 S ATOM 0 H CYS A 151 12.534 -1.299 -9.043 1.00 0.00 H new ATOM 0 HA CYS A 151 11.475 -3.698 -7.943 1.00 0.00 H new ATOM 0 HB2 CYS A 151 10.023 -1.611 -9.602 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.340 -2.672 -8.386 1.00 0.00 H new ATOM 792 N SER A 152 10.253 -4.864 -9.946 1.00 0.00 N ATOM 793 CA SER A 152 9.950 -5.769 -11.048 1.00 0.00 C ATOM 794 C SER A 152 8.486 -6.198 -11.013 1.00 0.00 C ATOM 795 O SER A 152 7.802 -6.026 -10.004 1.00 0.00 O ATOM 796 CB SER A 152 10.856 -7.001 -10.988 1.00 0.00 C ATOM 797 OG SER A 152 10.622 -7.860 -12.091 1.00 0.00 O ATOM 0 H SER A 152 9.689 -5.015 -9.109 1.00 0.00 H new ATOM 0 HA SER A 152 10.132 -5.238 -11.982 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.900 -6.688 -10.981 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.679 -7.541 -10.058 1.00 0.00 H new ATOM 0 HG SER A 152 10.955 -8.758 -11.883 1.00 0.00 H new ATOM 803 N SER A 153 8.013 -6.758 -12.121 1.00 0.00 N ATOM 804 CA SER A 153 6.630 -7.209 -12.220 1.00 0.00 C ATOM 805 C SER A 153 6.562 -8.725 -12.382 1.00 0.00 C ATOM 806 O SER A 153 5.500 -9.284 -12.653 1.00 0.00 O ATOM 807 CB SER A 153 5.932 -6.527 -13.398 1.00 0.00 C ATOM 808 OG SER A 153 6.803 -6.412 -14.510 1.00 0.00 O ATOM 0 H SER A 153 8.567 -6.910 -12.964 1.00 0.00 H new ATOM 0 HA SER A 153 6.119 -6.937 -11.297 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.048 -7.099 -13.682 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.588 -5.537 -13.098 1.00 0.00 H new ATOM 0 HG SER A 153 6.333 -5.974 -15.250 1.00 0.00 H new ATOM 814 N SER A 154 7.705 -9.383 -12.215 1.00 0.00 N ATOM 815 CA SER A 154 7.778 -10.833 -12.346 1.00 0.00 C ATOM 816 C SER A 154 9.118 -11.358 -11.838 1.00 0.00 C ATOM 817 O SER A 154 10.096 -11.420 -12.583 1.00 0.00 O ATOM 818 CB SER A 154 7.576 -11.245 -13.805 1.00 0.00 C ATOM 819 OG SER A 154 8.229 -10.345 -14.684 1.00 0.00 O ATOM 0 H SER A 154 8.593 -8.935 -11.989 1.00 0.00 H new ATOM 0 HA SER A 154 6.984 -11.268 -11.740 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.962 -12.253 -13.958 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.511 -11.274 -14.034 1.00 0.00 H new ATOM 0 HG SER A 154 9.169 -10.255 -14.421 1.00 0.00 H new ATOM 825 N CYS A 155 9.154 -11.734 -10.564 1.00 0.00 N ATOM 826 CA CYS A 155 10.372 -12.253 -9.954 1.00 0.00 C ATOM 827 C CYS A 155 10.733 -13.618 -10.535 1.00 0.00 C ATOM 828 O CYS A 155 10.093 -14.624 -10.228 1.00 0.00 O ATOM 829 CB CYS A 155 10.202 -12.361 -8.438 1.00 0.00 C ATOM 830 SG CYS A 155 11.380 -13.497 -7.636 1.00 0.00 S ATOM 0 H CYS A 155 8.353 -11.689 -9.934 1.00 0.00 H new ATOM 0 HA CYS A 155 11.183 -11.558 -10.173 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.314 -11.370 -7.999 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.187 -12.694 -8.220 1.00 0.00 H new ATOM 835 N VAL A 156 11.762 -13.644 -11.376 1.00 0.00 N ATOM 836 CA VAL A 156 12.209 -14.884 -11.999 1.00 0.00 C ATOM 837 C VAL A 156 13.720 -14.885 -12.197 1.00 0.00 C ATOM 838 O VAL A 156 14.272 -13.996 -12.845 1.00 0.00 O ATOM 839 CB VAL A 156 11.523 -15.107 -13.360 1.00 0.00 C ATOM 840 CG1 VAL A 156 11.845 -16.493 -13.898 1.00 0.00 C ATOM 841 CG2 VAL A 156 10.020 -14.910 -13.237 1.00 0.00 C ATOM 0 H VAL A 156 12.302 -12.820 -11.642 1.00 0.00 H new ATOM 0 HA VAL A 156 11.933 -15.695 -11.325 1.00 0.00 H new ATOM 0 HB VAL A 156 11.906 -14.371 -14.066 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.352 -16.633 -14.860 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.923 -16.593 -14.025 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.491 -17.247 -13.195 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.551 -15.071 -14.208 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.617 -15.622 -12.517 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.813 -13.895 -12.898 1.00 0.00 H new ATOM 851 N ALA A 157 14.385 -15.890 -11.635 1.00 0.00 N ATOM 852 CA ALA A 157 15.833 -16.008 -11.753 1.00 0.00 C ATOM 853 C ALA A 157 16.236 -16.442 -13.158 1.00 0.00 C ATOM 854 O ALA A 157 15.863 -17.522 -13.617 1.00 0.00 O ATOM 855 CB ALA A 157 16.367 -16.991 -10.721 1.00 0.00 C ATOM 0 H ALA A 157 13.944 -16.634 -11.094 1.00 0.00 H new ATOM 0 HA ALA A 157 16.270 -15.027 -11.565 1.00 0.00 H new ATOM 0 HB1 ALA A 157 17.450 -17.070 -10.820 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.119 -16.638 -9.720 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.916 -17.970 -10.883 1.00 0.00 H new ATOM 861 N THR A 158 17.000 -15.593 -13.838 1.00 0.00 N ATOM 862 CA THR A 158 17.452 -15.887 -15.192 1.00 0.00 C ATOM 863 C THR A 158 18.819 -16.562 -15.180 1.00 0.00 C ATOM 864 O THR A 158 19.688 -16.240 -15.991 1.00 0.00 O ATOM 865 CB THR A 158 17.530 -14.609 -16.048 1.00 0.00 C ATOM 866 OG1 THR A 158 18.595 -13.772 -15.583 1.00 0.00 O ATOM 867 CG2 THR A 158 16.217 -13.844 -15.999 1.00 0.00 C ATOM 0 H THR A 158 17.319 -14.696 -13.473 1.00 0.00 H new ATOM 0 HA THR A 158 16.719 -16.564 -15.630 1.00 0.00 H new ATOM 0 HB THR A 158 17.723 -14.901 -17.080 1.00 0.00 H new ATOM 0 HG1 THR A 158 18.639 -12.962 -16.134 1.00 0.00 H new ATOM 0 HG21 THR A 158 16.296 -12.945 -16.611 1.00 0.00 H new ATOM 0 HG22 THR A 158 15.414 -14.474 -16.382 1.00 0.00 H new ATOM 0 HG23 THR A 158 15.998 -13.563 -14.969 1.00 0.00 H new ATOM 875 N ASP A 159 19.003 -17.500 -14.258 1.00 0.00 N ATOM 876 CA ASP A 159 20.264 -18.222 -14.142 1.00 0.00 C ATOM 877 C ASP A 159 20.081 -19.513 -13.350 1.00 0.00 C ATOM 878 O ASP A 159 20.360 -19.580 -12.153 1.00 0.00 O ATOM 879 CB ASP A 159 21.320 -17.343 -13.471 1.00 0.00 C ATOM 880 CG ASP A 159 22.730 -17.702 -13.898 1.00 0.00 C ATOM 881 OD1 ASP A 159 22.996 -17.711 -15.119 1.00 0.00 O ATOM 882 OD2 ASP A 159 23.567 -17.972 -13.012 1.00 0.00 O ATOM 0 H ASP A 159 18.294 -17.778 -13.579 1.00 0.00 H new ATOM 0 HA ASP A 159 20.601 -18.478 -15.147 1.00 0.00 H new ATOM 0 HB2 ASP A 159 21.125 -16.298 -13.713 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.235 -17.441 -12.389 1.00 0.00 H new ATOM 887 N PRO A 160 19.601 -20.563 -14.032 1.00 0.00 N ATOM 888 CA PRO A 160 19.369 -21.871 -13.412 1.00 0.00 C ATOM 889 C PRO A 160 20.669 -22.578 -13.048 1.00 0.00 C ATOM 890 O PRO A 160 20.658 -23.620 -12.392 1.00 0.00 O ATOM 891 CB PRO A 160 18.622 -22.650 -14.497 1.00 0.00 C ATOM 892 CG PRO A 160 19.035 -22.010 -15.777 1.00 0.00 C ATOM 893 CD PRO A 160 19.247 -20.555 -15.462 1.00 0.00 C ATOM 0 HA PRO A 160 18.820 -21.786 -12.474 1.00 0.00 H new ATOM 0 HB2 PRO A 160 18.888 -23.707 -14.479 1.00 0.00 H new ATOM 0 HB3 PRO A 160 17.543 -22.590 -14.355 1.00 0.00 H new ATOM 0 HG2 PRO A 160 19.948 -22.463 -16.163 1.00 0.00 H new ATOM 0 HG3 PRO A 160 18.269 -22.136 -16.542 1.00 0.00 H new ATOM 0 HD2 PRO A 160 20.042 -20.124 -16.070 1.00 0.00 H new ATOM 0 HD3 PRO A 160 18.348 -19.968 -15.650 1.00 0.00 H new ATOM 901 N ASP A 161 21.789 -22.006 -13.476 1.00 0.00 N ATOM 902 CA ASP A 161 23.099 -22.581 -13.193 1.00 0.00 C ATOM 903 C ASP A 161 23.561 -22.215 -11.787 1.00 0.00 C ATOM 904 O ASP A 161 23.697 -23.080 -10.922 1.00 0.00 O ATOM 905 CB ASP A 161 24.123 -22.101 -14.222 1.00 0.00 C ATOM 906 CG ASP A 161 25.230 -23.111 -14.452 1.00 0.00 C ATOM 907 OD1 ASP A 161 24.914 -24.305 -14.637 1.00 0.00 O ATOM 908 OD2 ASP A 161 26.412 -22.708 -14.447 1.00 0.00 O ATOM 0 H ASP A 161 21.816 -21.144 -14.021 1.00 0.00 H new ATOM 0 HA ASP A 161 23.014 -23.666 -13.256 1.00 0.00 H new ATOM 0 HB2 ASP A 161 23.617 -21.899 -15.166 1.00 0.00 H new ATOM 0 HB3 ASP A 161 24.558 -21.160 -13.886 1.00 0.00 H new ATOM 913 N SER A 162 23.802 -20.926 -11.566 1.00 0.00 N ATOM 914 CA SER A 162 24.254 -20.445 -10.265 1.00 0.00 C ATOM 915 C SER A 162 25.554 -21.130 -9.855 1.00 0.00 C ATOM 916 O SER A 162 25.902 -21.168 -8.674 1.00 0.00 O ATOM 917 CB SER A 162 23.178 -20.690 -9.205 1.00 0.00 C ATOM 918 OG SER A 162 23.242 -19.715 -8.179 1.00 0.00 O ATOM 0 H SER A 162 23.692 -20.197 -12.270 1.00 0.00 H new ATOM 0 HA SER A 162 24.438 -19.374 -10.345 1.00 0.00 H new ATOM 0 HB2 SER A 162 22.193 -20.668 -9.671 1.00 0.00 H new ATOM 0 HB3 SER A 162 23.306 -21.684 -8.775 1.00 0.00 H new ATOM 0 HG SER A 162 22.544 -19.893 -7.515 1.00 0.00 H new ATOM 924 N ILE A 163 26.267 -21.669 -10.838 1.00 0.00 N ATOM 925 CA ILE A 163 27.529 -22.351 -10.580 1.00 0.00 C ATOM 926 C ILE A 163 28.704 -21.382 -10.656 1.00 0.00 C ATOM 927 O ILE A 163 29.777 -21.647 -10.115 1.00 0.00 O ATOM 928 CB ILE A 163 27.761 -23.501 -11.578 1.00 0.00 C ATOM 929 CG1 ILE A 163 26.616 -24.513 -11.499 1.00 0.00 C ATOM 930 CG2 ILE A 163 29.095 -24.180 -11.302 1.00 0.00 C ATOM 931 CD1 ILE A 163 26.724 -25.627 -12.516 1.00 0.00 C ATOM 0 H ILE A 163 25.992 -21.647 -11.820 1.00 0.00 H new ATOM 0 HA ILE A 163 27.465 -22.762 -9.572 1.00 0.00 H new ATOM 0 HB ILE A 163 27.787 -23.088 -12.586 1.00 0.00 H new ATOM 0 HG12 ILE A 163 26.593 -24.946 -10.499 1.00 0.00 H new ATOM 0 HG13 ILE A 163 25.670 -23.991 -11.643 1.00 0.00 H new ATOM 0 HG21 ILE A 163 29.245 -24.991 -12.015 1.00 0.00 H new ATOM 0 HG22 ILE A 163 29.901 -23.453 -11.404 1.00 0.00 H new ATOM 0 HG23 ILE A 163 29.095 -24.583 -10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 163 25.880 -26.307 -12.402 1.00 0.00 H new ATOM 0 HD12 ILE A 163 26.717 -25.204 -13.521 1.00 0.00 H new ATOM 0 HD13 ILE A 163 27.654 -26.174 -12.359 1.00 0.00 H new ATOM 943 N GLY A 164 28.492 -20.255 -11.330 1.00 0.00 N ATOM 944 CA GLY A 164 29.541 -19.262 -11.463 1.00 0.00 C ATOM 945 C GLY A 164 29.246 -17.998 -10.680 1.00 0.00 C ATOM 946 O GLY A 164 30.139 -17.186 -10.439 1.00 0.00 O ATOM 0 H GLY A 164 27.612 -20.013 -11.786 1.00 0.00 H new ATOM 0 HA2 GLY A 164 30.484 -19.686 -11.120 1.00 0.00 H new ATOM 0 HA3 GLY A 164 29.669 -19.012 -12.516 1.00 0.00 H new ATOM 950 N ALA A 165 27.989 -17.830 -10.283 1.00 0.00 N ATOM 951 CA ALA A 165 27.578 -16.656 -9.523 1.00 0.00 C ATOM 952 C ALA A 165 28.066 -15.373 -10.188 1.00 0.00 C ATOM 953 O ALA A 165 28.458 -14.423 -9.512 1.00 0.00 O ATOM 954 CB ALA A 165 28.099 -16.743 -8.096 1.00 0.00 C ATOM 0 H ALA A 165 27.237 -18.492 -10.475 1.00 0.00 H new ATOM 0 HA ALA A 165 26.489 -16.631 -9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 165 27.785 -15.860 -7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 165 27.698 -17.636 -7.616 1.00 0.00 H new ATOM 0 HB3 ALA A 165 29.188 -16.796 -8.109 1.00 0.00 H new ATOM 960 N ALA A 166 28.039 -15.354 -11.517 1.00 0.00 N ATOM 961 CA ALA A 166 28.476 -14.187 -12.273 1.00 0.00 C ATOM 962 C ALA A 166 27.433 -13.077 -12.222 1.00 0.00 C ATOM 963 O ALA A 166 27.736 -11.914 -12.490 1.00 0.00 O ATOM 964 CB ALA A 166 28.769 -14.573 -13.716 1.00 0.00 C ATOM 0 H ALA A 166 27.719 -16.134 -12.092 1.00 0.00 H new ATOM 0 HA ALA A 166 29.391 -13.810 -11.816 1.00 0.00 H new ATOM 0 HB1 ALA A 166 29.094 -13.692 -14.269 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.556 -15.327 -13.738 1.00 0.00 H new ATOM 0 HB3 ALA A 166 27.867 -14.977 -14.175 1.00 0.00 H new ATOM 970 N HIS A 167 26.202 -13.442 -11.876 1.00 0.00 N ATOM 971 CA HIS A 167 25.113 -12.476 -11.790 1.00 0.00 C ATOM 972 C HIS A 167 23.982 -13.009 -10.916 1.00 0.00 C ATOM 973 O HIS A 167 23.131 -13.770 -11.379 1.00 0.00 O ATOM 974 CB HIS A 167 24.583 -12.147 -13.186 1.00 0.00 C ATOM 975 CG HIS A 167 25.337 -11.048 -13.869 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.317 -11.280 -14.811 1.00 0.00 N ATOM 977 CD2 HIS A 167 25.249 -9.703 -13.744 1.00 0.00 C ATOM 978 CE1 HIS A 167 26.800 -10.126 -15.235 1.00 0.00 C ATOM 979 NE2 HIS A 167 26.168 -9.153 -14.603 1.00 0.00 N ATOM 0 H HIS A 167 25.934 -14.400 -11.651 1.00 0.00 H new ATOM 0 HA HIS A 167 25.503 -11.566 -11.334 1.00 0.00 H new ATOM 0 HB2 HIS A 167 24.627 -13.044 -13.803 1.00 0.00 H new ATOM 0 HB3 HIS A 167 23.533 -11.863 -13.110 1.00 0.00 H new ATOM 0 HD2 HIS A 167 24.580 -9.163 -13.090 1.00 0.00 H new ATOM 0 HE1 HIS A 167 27.579 -9.999 -15.973 1.00 0.00 H new ATOM 0 HE2 HIS A 167 26.336 -8.155 -14.732 1.00 0.00 H new ATOM 987 N LEU A 168 23.979 -12.605 -9.650 1.00 0.00 N ATOM 988 CA LEU A 168 22.952 -13.043 -8.711 1.00 0.00 C ATOM 989 C LEU A 168 21.759 -12.092 -8.725 1.00 0.00 C ATOM 990 O LEU A 168 21.823 -10.992 -8.175 1.00 0.00 O ATOM 991 CB LEU A 168 23.531 -13.131 -7.297 1.00 0.00 C ATOM 992 CG LEU A 168 24.203 -14.455 -6.929 1.00 0.00 C ATOM 993 CD1 LEU A 168 23.160 -15.500 -6.566 1.00 0.00 C ATOM 994 CD2 LEU A 168 25.077 -14.946 -8.074 1.00 0.00 C ATOM 0 H LEU A 168 24.675 -11.976 -9.251 1.00 0.00 H new ATOM 0 HA LEU A 168 22.609 -14.031 -9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 168 24.260 -12.330 -7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 168 22.728 -12.944 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 168 24.838 -14.288 -6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 168 23.657 -16.435 -6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 168 22.577 -15.151 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 168 22.498 -15.664 -7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 168 25.547 -15.889 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 168 24.463 -15.096 -8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 168 25.848 -14.205 -8.287 1.00 0.00 H new ATOM 1006 N ILE A 169 20.673 -12.523 -9.357 1.00 0.00 N ATOM 1007 CA ILE A 169 19.465 -11.711 -9.440 1.00 0.00 C ATOM 1008 C ILE A 169 18.449 -12.129 -8.383 1.00 0.00 C ATOM 1009 O ILE A 169 17.685 -13.074 -8.580 1.00 0.00 O ATOM 1010 CB ILE A 169 18.813 -11.813 -10.831 1.00 0.00 C ATOM 1011 CG1 ILE A 169 19.841 -11.512 -11.924 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.630 -10.861 -10.933 1.00 0.00 C ATOM 1013 CD1 ILE A 169 19.334 -11.783 -13.322 1.00 0.00 C ATOM 0 H ILE A 169 20.605 -13.430 -9.819 1.00 0.00 H new ATOM 0 HA ILE A 169 19.766 -10.678 -9.264 1.00 0.00 H new ATOM 0 HB ILE A 169 18.449 -12.831 -10.971 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.141 -10.467 -11.851 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.733 -12.112 -11.747 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.180 -10.945 -11.922 1.00 0.00 H new ATOM 0 HG22 ILE A 169 16.890 -11.117 -10.175 1.00 0.00 H new ATOM 0 HG23 ILE A 169 17.972 -9.838 -10.775 1.00 0.00 H new ATOM 0 HD11 ILE A 169 20.115 -11.547 -14.044 1.00 0.00 H new ATOM 0 HD12 ILE A 169 19.061 -12.834 -13.413 1.00 0.00 H new ATOM 0 HD13 ILE A 169 18.459 -11.163 -13.518 1.00 0.00 H new ATOM 1025 N PHE A 170 18.444 -11.417 -7.261 1.00 0.00 N ATOM 1026 CA PHE A 170 17.520 -11.712 -6.172 1.00 0.00 C ATOM 1027 C PHE A 170 16.232 -10.906 -6.316 1.00 0.00 C ATOM 1028 O PHE A 170 16.242 -9.786 -6.828 1.00 0.00 O ATOM 1029 CB PHE A 170 18.175 -11.410 -4.822 1.00 0.00 C ATOM 1030 CG PHE A 170 18.908 -12.583 -4.236 1.00 0.00 C ATOM 1031 CD1 PHE A 170 18.235 -13.529 -3.480 1.00 0.00 C ATOM 1032 CD2 PHE A 170 20.270 -12.738 -4.440 1.00 0.00 C ATOM 1033 CE1 PHE A 170 18.907 -14.610 -2.939 1.00 0.00 C ATOM 1034 CE2 PHE A 170 20.946 -13.816 -3.902 1.00 0.00 C ATOM 1035 CZ PHE A 170 20.264 -14.753 -3.149 1.00 0.00 C ATOM 0 H PHE A 170 19.070 -10.631 -7.082 1.00 0.00 H new ATOM 0 HA PHE A 170 17.271 -12.772 -6.219 1.00 0.00 H new ATOM 0 HB2 PHE A 170 18.871 -10.580 -4.942 1.00 0.00 H new ATOM 0 HB3 PHE A 170 17.408 -11.083 -4.120 1.00 0.00 H new ATOM 0 HD1 PHE A 170 17.174 -13.421 -3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 170 20.809 -12.008 -5.026 1.00 0.00 H new ATOM 0 HE1 PHE A 170 18.371 -15.342 -2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 170 22.007 -13.927 -4.070 1.00 0.00 H new ATOM 0 HZ PHE A 170 20.791 -15.595 -2.726 1.00 0.00 H new ATOM 1045 N CYS A 171 15.125 -11.484 -5.862 1.00 0.00 N ATOM 1046 CA CYS A 171 13.829 -10.822 -5.941 1.00 0.00 C ATOM 1047 C CYS A 171 12.919 -11.270 -4.800 1.00 0.00 C ATOM 1048 O CYS A 171 13.091 -12.355 -4.244 1.00 0.00 O ATOM 1049 CB CYS A 171 13.162 -11.119 -7.286 1.00 0.00 C ATOM 1050 SG CYS A 171 13.237 -12.870 -7.783 1.00 0.00 S ATOM 0 H CYS A 171 15.100 -12.410 -5.435 1.00 0.00 H new ATOM 0 HA CYS A 171 13.992 -9.748 -5.853 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.118 -10.811 -7.237 1.00 0.00 H new ATOM 0 HB3 CYS A 171 13.638 -10.513 -8.057 1.00 0.00 H new ATOM 1055 N CYS A 172 11.951 -10.426 -4.457 1.00 0.00 N ATOM 1056 CA CYS A 172 11.014 -10.733 -3.384 1.00 0.00 C ATOM 1057 C CYS A 172 9.658 -10.082 -3.643 1.00 0.00 C ATOM 1058 O CYS A 172 9.518 -9.249 -4.538 1.00 0.00 O ATOM 1059 CB CYS A 172 11.572 -10.258 -2.040 1.00 0.00 C ATOM 1060 SG CYS A 172 12.282 -8.581 -2.081 1.00 0.00 S ATOM 0 H CYS A 172 11.796 -9.524 -4.907 1.00 0.00 H new ATOM 0 HA CYS A 172 10.878 -11.814 -3.352 1.00 0.00 H new ATOM 0 HB2 CYS A 172 10.774 -10.285 -1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 172 12.339 -10.958 -1.709 1.00 0.00 H new ATOM 1065 N PHE A 173 8.662 -10.469 -2.852 1.00 0.00 N ATOM 1066 CA PHE A 173 7.317 -9.924 -2.995 1.00 0.00 C ATOM 1067 C PHE A 173 6.865 -9.245 -1.706 1.00 0.00 C ATOM 1068 O PHE A 173 5.681 -9.254 -1.369 1.00 0.00 O ATOM 1069 CB PHE A 173 6.333 -11.032 -3.373 1.00 0.00 C ATOM 1070 CG PHE A 173 6.877 -11.997 -4.388 1.00 0.00 C ATOM 1071 CD1 PHE A 173 7.638 -13.085 -3.991 1.00 0.00 C ATOM 1072 CD2 PHE A 173 6.627 -11.816 -5.739 1.00 0.00 C ATOM 1073 CE1 PHE A 173 8.140 -13.973 -4.923 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.127 -12.701 -6.676 1.00 0.00 C ATOM 1075 CZ PHE A 173 7.883 -13.782 -6.267 1.00 0.00 C ATOM 0 H PHE A 173 8.761 -11.157 -2.106 1.00 0.00 H new ATOM 0 HA PHE A 173 7.337 -9.178 -3.790 1.00 0.00 H new ATOM 0 HB2 PHE A 173 6.054 -11.582 -2.474 1.00 0.00 H new ATOM 0 HB3 PHE A 173 5.422 -10.580 -3.765 1.00 0.00 H new ATOM 0 HD1 PHE A 173 7.841 -13.241 -2.942 1.00 0.00 H new ATOM 0 HD2 PHE A 173 6.034 -10.973 -6.064 1.00 0.00 H new ATOM 0 HE1 PHE A 173 8.733 -14.816 -4.601 1.00 0.00 H new ATOM 0 HE2 PHE A 173 6.927 -12.547 -7.726 1.00 0.00 H new ATOM 0 HZ PHE A 173 8.273 -14.477 -6.996 1.00 0.00 H new ATOM 1085 N ARG A 174 7.817 -8.657 -0.989 1.00 0.00 N ATOM 1086 CA ARG A 174 7.518 -7.974 0.264 1.00 0.00 C ATOM 1087 C ARG A 174 8.282 -6.657 0.362 1.00 0.00 C ATOM 1088 O ARG A 174 9.457 -6.581 0.000 1.00 0.00 O ATOM 1089 CB ARG A 174 7.870 -8.870 1.454 1.00 0.00 C ATOM 1090 CG ARG A 174 6.920 -10.042 1.636 1.00 0.00 C ATOM 1091 CD ARG A 174 6.305 -10.050 3.027 1.00 0.00 C ATOM 1092 NE ARG A 174 6.099 -11.407 3.526 1.00 0.00 N ATOM 1093 CZ ARG A 174 5.734 -11.683 4.773 1.00 0.00 C ATOM 1094 NH1 ARG A 174 5.536 -10.702 5.643 1.00 0.00 N ATOM 1095 NH2 ARG A 174 5.566 -12.943 5.153 1.00 0.00 N ATOM 0 H ARG A 174 8.802 -8.640 -1.254 1.00 0.00 H new ATOM 0 HA ARG A 174 6.450 -7.756 0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.883 -9.251 1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.870 -8.269 2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.129 -9.990 0.888 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.456 -10.976 1.469 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.954 -9.506 3.713 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.351 -9.523 3.005 1.00 0.00 H new ATOM 0 HE ARG A 174 6.243 -12.185 2.882 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.664 -9.732 5.355 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.256 -10.918 6.600 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.717 -13.701 4.487 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.286 -13.154 6.111 1.00 0.00 H new ATOM 1109 N ASP A 175 7.608 -5.623 0.852 1.00 0.00 N ATOM 1110 CA ASP A 175 8.223 -4.309 0.998 1.00 0.00 C ATOM 1111 C ASP A 175 9.479 -4.389 1.861 1.00 0.00 C ATOM 1112 O ASP A 175 9.440 -4.882 2.989 1.00 0.00 O ATOM 1113 CB ASP A 175 7.229 -3.323 1.613 1.00 0.00 C ATOM 1114 CG ASP A 175 5.840 -3.455 1.020 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.167 -4.467 1.308 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.426 -2.547 0.269 1.00 0.00 O ATOM 0 H ASP A 175 6.635 -5.669 1.155 1.00 0.00 H new ATOM 0 HA ASP A 175 8.507 -3.956 0.007 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.178 -3.487 2.689 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.590 -2.306 1.462 1.00 0.00 H new ATOM 1121 N LEU A 176 10.592 -3.903 1.323 1.00 0.00 N ATOM 1122 CA LEU A 176 11.861 -3.921 2.043 1.00 0.00 C ATOM 1123 C LEU A 176 12.172 -5.320 2.563 1.00 0.00 C ATOM 1124 O LEU A 176 12.689 -5.482 3.669 1.00 0.00 O ATOM 1125 CB LEU A 176 11.823 -2.928 3.206 1.00 0.00 C ATOM 1126 CG LEU A 176 11.242 -1.549 2.893 1.00 0.00 C ATOM 1127 CD1 LEU A 176 11.447 -0.604 4.067 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.873 -0.978 1.631 1.00 0.00 C ATOM 0 H LEU A 176 10.642 -3.492 0.391 1.00 0.00 H new ATOM 0 HA LEU A 176 12.649 -3.629 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.242 -3.370 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.839 -2.796 3.578 1.00 0.00 H new ATOM 0 HG LEU A 176 10.171 -1.658 2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.027 0.372 3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.948 -1.006 4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.513 -0.501 4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.447 0.004 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.950 -0.884 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.674 -1.644 0.791 1.00 0.00 H new ATOM 1140 N CYS A 177 11.856 -6.329 1.759 1.00 0.00 N ATOM 1141 CA CYS A 177 12.103 -7.716 2.136 1.00 0.00 C ATOM 1142 C CYS A 177 13.530 -7.894 2.646 1.00 0.00 C ATOM 1143 O CYS A 177 13.810 -8.799 3.431 1.00 0.00 O ATOM 1144 CB CYS A 177 11.855 -8.642 0.944 1.00 0.00 C ATOM 1145 SG CYS A 177 13.265 -8.772 -0.202 1.00 0.00 S ATOM 0 H CYS A 177 11.428 -6.212 0.841 1.00 0.00 H new ATOM 0 HA CYS A 177 11.414 -7.977 2.939 1.00 0.00 H new ATOM 0 HB2 CYS A 177 11.609 -9.637 1.315 1.00 0.00 H new ATOM 0 HB3 CYS A 177 10.985 -8.283 0.394 1.00 0.00 H new ATOM 1150 N ASN A 178 14.427 -7.025 2.193 1.00 0.00 N ATOM 1151 CA ASN A 178 15.826 -7.087 2.603 1.00 0.00 C ATOM 1152 C ASN A 178 16.483 -5.714 2.503 1.00 0.00 C ATOM 1153 O ASN A 178 16.209 -4.949 1.578 1.00 0.00 O ATOM 1154 CB ASN A 178 16.588 -8.093 1.738 1.00 0.00 C ATOM 1155 CG ASN A 178 16.845 -7.574 0.337 1.00 0.00 C ATOM 1156 OD1 ASN A 178 15.918 -7.188 -0.374 1.00 0.00 O ATOM 1157 ND2 ASN A 178 18.111 -7.561 -0.066 1.00 0.00 N ATOM 0 H ASN A 178 14.211 -6.270 1.542 1.00 0.00 H new ATOM 0 HA ASN A 178 15.860 -7.412 3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.539 -8.330 2.215 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.020 -9.021 1.680 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.346 -7.221 -0.999 1.00 0.00 H new ATOM 0 HD22 ASN A 178 18.848 -7.891 0.557 1.00 0.00 H new ATOM 1164 N SER A 179 17.351 -5.408 3.462 1.00 0.00 N ATOM 1165 CA SER A 179 18.045 -4.126 3.485 1.00 0.00 C ATOM 1166 C SER A 179 19.453 -4.261 2.913 1.00 0.00 C ATOM 1167 O SER A 179 20.195 -3.282 2.826 1.00 0.00 O ATOM 1168 CB SER A 179 18.113 -3.584 4.914 1.00 0.00 C ATOM 1169 OG SER A 179 19.120 -4.242 5.662 1.00 0.00 O ATOM 0 H SER A 179 17.590 -6.031 4.234 1.00 0.00 H new ATOM 0 HA SER A 179 17.485 -3.426 2.865 1.00 0.00 H new ATOM 0 HB2 SER A 179 18.314 -2.513 4.891 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.148 -3.716 5.403 1.00 0.00 H new ATOM 0 HG SER A 179 19.144 -3.876 6.571 1.00 0.00 H new ATOM 1175 N GLU A 180 19.814 -5.480 2.524 1.00 0.00 N ATOM 1176 CA GLU A 180 21.133 -5.743 1.961 1.00 0.00 C ATOM 1177 C GLU A 180 21.262 -5.130 0.570 1.00 0.00 C ATOM 1178 O GLU A 180 20.301 -5.100 -0.200 1.00 0.00 O ATOM 1179 CB GLU A 180 21.392 -7.249 1.894 1.00 0.00 C ATOM 1180 CG GLU A 180 21.565 -7.899 3.256 1.00 0.00 C ATOM 1181 CD GLU A 180 22.875 -7.522 3.920 1.00 0.00 C ATOM 1182 OE1 GLU A 180 23.898 -7.440 3.208 1.00 0.00 O ATOM 1183 OE2 GLU A 180 22.878 -7.310 5.151 1.00 0.00 O ATOM 0 H GLU A 180 19.212 -6.301 2.588 1.00 0.00 H new ATOM 0 HA GLU A 180 21.877 -5.283 2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 180 20.562 -7.729 1.375 1.00 0.00 H new ATOM 0 HB3 GLU A 180 22.287 -7.429 1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 180 20.737 -7.606 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 180 21.516 -8.982 3.146 1.00 0.00 H new ATOM 1190 N LEU A 181 22.457 -4.642 0.254 1.00 0.00 N ATOM 1191 CA LEU A 181 22.714 -4.029 -1.045 1.00 0.00 C ATOM 1192 C LEU A 181 23.442 -4.999 -1.970 1.00 0.00 C ATOM 1193 O LEU A 181 23.920 -6.047 -1.536 1.00 0.00 O ATOM 1194 CB LEU A 181 23.538 -2.752 -0.874 1.00 0.00 C ATOM 1195 CG LEU A 181 24.667 -2.815 0.155 1.00 0.00 C ATOM 1196 CD1 LEU A 181 24.112 -2.687 1.565 1.00 0.00 C ATOM 1197 CD2 LEU A 181 25.454 -4.109 0.005 1.00 0.00 C ATOM 0 H LEU A 181 23.263 -4.659 0.879 1.00 0.00 H new ATOM 0 HA LEU A 181 21.755 -3.777 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 181 23.968 -2.489 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 181 22.863 -1.943 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 181 25.343 -1.979 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 181 24.930 -2.734 2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 181 23.594 -1.733 1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 181 23.414 -3.502 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 181 26.253 -4.137 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.789 -4.959 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 181 25.884 -4.159 -0.995 1.00 0.00 H new TER 1209 LEU A 181