USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=25 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 110 MET CE :methyl -109:sc= -1.2 (180deg=-2.79!) USER MOD Set 1.2: A 131 THR OG1 : rot 79:sc= 0.0595 USER MOD Set 1.3: A 148 THR OG1 : rot 172:sc= -0.306 USER MOD Set 2.1: A 105 THR OG1 : rot 130:sc= -1.26 USER MOD Set 2.2: A 119 THR OG1 : rot 141:sc= 0.472 USER MOD Single : A 100 MET CE :methyl -165:sc= -0.212 (180deg=-0.541) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= -0.0909 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.668 USER MOD Single : A 112 SER OG : rot 10:sc= 0.897! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 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 129 MET CE :methyl -153:sc= 0 (180deg=-0.143) USER MOD Single : A 130 THR OG1 : rot 160:sc= -0.607 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= -0.184 K(o=-0.18,f=-1.1!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot -140:sc= -0.0158 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0611 USER MOD Single : A 153 SER OG : rot -98:sc= 0.0352 USER MOD Single : A 154 SER OG : rot 53:sc= 0.0193 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS :FLIP no HD1:sc= -0.882 F(o=-2.2,f=-0.88) USER MOD Single : A 178 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.3) USER MOD Single : A 179 SER OG : rot 120:sc= 1.51 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.707 0.242 0.592 1.00 0.00 N ATOM 2 CA MET A 100 3.096 0.128 -0.809 1.00 0.00 C ATOM 3 C MET A 100 3.583 -1.282 -1.125 1.00 0.00 C ATOM 4 O MET A 100 3.800 -2.092 -0.223 1.00 0.00 O ATOM 5 CB MET A 100 4.191 1.144 -1.141 1.00 0.00 C ATOM 6 CG MET A 100 4.225 1.545 -2.606 1.00 0.00 C ATOM 7 SD MET A 100 5.074 3.112 -2.879 1.00 0.00 S ATOM 8 CE MET A 100 3.698 4.169 -3.323 1.00 0.00 C ATOM 0 HA MET A 100 2.219 0.336 -1.421 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.044 2.036 -0.532 1.00 0.00 H new ATOM 0 HB3 MET A 100 5.159 0.726 -0.865 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.721 0.763 -3.181 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.205 1.619 -2.982 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.075 5.086 -3.775 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.056 3.651 -4.035 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.124 4.414 -2.429 1.00 0.00 H new ATOM 18 N LEU A 101 3.752 -1.571 -2.411 1.00 0.00 N ATOM 19 CA LEU A 101 4.213 -2.885 -2.847 1.00 0.00 C ATOM 20 C LEU A 101 5.707 -3.050 -2.589 1.00 0.00 C ATOM 21 O LEU A 101 6.519 -2.240 -3.036 1.00 0.00 O ATOM 22 CB LEU A 101 3.914 -3.084 -4.333 1.00 0.00 C ATOM 23 CG LEU A 101 3.586 -4.514 -4.766 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.893 -4.709 -6.242 1.00 0.00 C ATOM 25 CD2 LEU A 101 4.357 -5.517 -3.921 1.00 0.00 C ATOM 0 H LEU A 101 3.577 -0.913 -3.170 1.00 0.00 H new ATOM 0 HA LEU A 101 3.679 -3.641 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.075 -2.442 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.776 -2.741 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 101 2.520 -4.684 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.653 -5.732 -6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.295 -4.015 -6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.951 -4.520 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.111 -6.529 -4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.427 -5.348 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.086 -5.394 -2.872 1.00 0.00 H new ATOM 37 N LYS A 102 6.064 -4.107 -1.867 1.00 0.00 N ATOM 38 CA LYS A 102 7.461 -4.382 -1.552 1.00 0.00 C ATOM 39 C LYS A 102 7.865 -5.771 -2.038 1.00 0.00 C ATOM 40 O LYS A 102 7.266 -6.774 -1.649 1.00 0.00 O ATOM 41 CB LYS A 102 7.697 -4.269 -0.044 1.00 0.00 C ATOM 42 CG LYS A 102 7.744 -2.836 0.458 1.00 0.00 C ATOM 43 CD LYS A 102 6.670 -2.575 1.500 1.00 0.00 C ATOM 44 CE LYS A 102 6.946 -1.297 2.277 1.00 0.00 C ATOM 45 NZ LYS A 102 6.279 -0.118 1.659 1.00 0.00 N ATOM 0 H LYS A 102 5.405 -4.787 -1.489 1.00 0.00 H new ATOM 0 HA LYS A 102 8.076 -3.643 -2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.905 -4.803 0.480 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.635 -4.764 0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.725 -2.632 0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.613 -2.151 -0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.698 -2.503 1.012 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.618 -3.417 2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.599 -1.414 3.304 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.021 -1.124 2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.491 0.733 2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.629 0.009 0.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.251 -0.272 1.639 1.00 0.00 H new ATOM 59 N CYS A 103 8.884 -5.822 -2.888 1.00 0.00 N ATOM 60 CA CYS A 103 9.369 -7.087 -3.427 1.00 0.00 C ATOM 61 C CYS A 103 10.870 -7.237 -3.195 1.00 0.00 C ATOM 62 O CYS A 103 11.596 -6.247 -3.097 1.00 0.00 O ATOM 63 CB CYS A 103 9.061 -7.180 -4.922 1.00 0.00 C ATOM 64 SG CYS A 103 7.455 -6.464 -5.397 1.00 0.00 S ATOM 0 H CYS A 103 9.391 -5.001 -3.219 1.00 0.00 H new ATOM 0 HA CYS A 103 8.856 -7.896 -2.907 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.851 -6.673 -5.477 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.082 -8.228 -5.222 1.00 0.00 H new ATOM 69 N TYR A 104 11.328 -8.481 -3.109 1.00 0.00 N ATOM 70 CA TYR A 104 12.741 -8.761 -2.887 1.00 0.00 C ATOM 71 C TYR A 104 13.565 -8.423 -4.126 1.00 0.00 C ATOM 72 O TYR A 104 13.903 -9.301 -4.921 1.00 0.00 O ATOM 73 CB TYR A 104 12.939 -10.232 -2.515 1.00 0.00 C ATOM 74 CG TYR A 104 12.502 -10.564 -1.106 1.00 0.00 C ATOM 75 CD1 TYR A 104 13.105 -9.960 -0.010 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.486 -11.483 -0.872 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.709 -10.261 1.279 1.00 0.00 C ATOM 78 CE2 TYR A 104 11.083 -11.789 0.414 1.00 0.00 C ATOM 79 CZ TYR A 104 11.698 -11.176 1.486 1.00 0.00 C ATOM 80 OH TYR A 104 11.300 -11.479 2.768 1.00 0.00 O ATOM 0 H TYR A 104 10.741 -9.311 -3.190 1.00 0.00 H new ATOM 0 HA TYR A 104 13.084 -8.135 -2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 104 12.381 -10.854 -3.215 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.992 -10.489 -2.630 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.897 -9.243 -0.168 1.00 0.00 H new ATOM 0 HD2 TYR A 104 11.004 -11.966 -1.709 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.189 -9.782 2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.291 -12.504 0.579 1.00 0.00 H new ATOM 0 HH TYR A 104 10.577 -12.140 2.738 1.00 0.00 H new ATOM 90 N THR A 105 13.886 -7.143 -4.284 1.00 0.00 N ATOM 91 CA THR A 105 14.670 -6.686 -5.425 1.00 0.00 C ATOM 92 C THR A 105 16.084 -6.303 -5.003 1.00 0.00 C ATOM 93 O THR A 105 16.274 -5.445 -4.141 1.00 0.00 O ATOM 94 CB THR A 105 14.007 -5.479 -6.114 1.00 0.00 C ATOM 95 OG1 THR A 105 14.264 -4.286 -5.366 1.00 0.00 O ATOM 96 CG2 THR A 105 12.506 -5.688 -6.246 1.00 0.00 C ATOM 0 H THR A 105 13.615 -6.404 -3.636 1.00 0.00 H new ATOM 0 HA THR A 105 14.717 -7.517 -6.129 1.00 0.00 H new ATOM 0 HB THR A 105 14.433 -5.380 -7.113 1.00 0.00 H new ATOM 0 HG1 THR A 105 14.603 -3.590 -5.967 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.060 -4.822 -6.736 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.314 -6.581 -6.841 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.067 -5.811 -5.256 1.00 0.00 H new ATOM 104 N CYS A 106 17.073 -6.945 -5.616 1.00 0.00 N ATOM 105 CA CYS A 106 18.471 -6.671 -5.304 1.00 0.00 C ATOM 106 C CYS A 106 19.000 -5.514 -6.147 1.00 0.00 C ATOM 107 O CYS A 106 18.403 -5.144 -7.159 1.00 0.00 O ATOM 108 CB CYS A 106 19.322 -7.920 -5.543 1.00 0.00 C ATOM 109 SG CYS A 106 18.822 -8.894 -6.999 1.00 0.00 S ATOM 0 H CYS A 106 16.932 -7.658 -6.331 1.00 0.00 H new ATOM 0 HA CYS A 106 18.535 -6.391 -4.253 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.363 -7.620 -5.660 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.271 -8.556 -4.659 1.00 0.00 H new ATOM 114 N LYS A 107 20.123 -4.945 -5.722 1.00 0.00 N ATOM 115 CA LYS A 107 20.734 -3.831 -6.436 1.00 0.00 C ATOM 116 C LYS A 107 21.904 -4.309 -7.291 1.00 0.00 C ATOM 117 O LYS A 107 22.895 -3.598 -7.455 1.00 0.00 O ATOM 118 CB LYS A 107 21.214 -2.766 -5.447 1.00 0.00 C ATOM 119 CG LYS A 107 20.111 -2.226 -4.554 1.00 0.00 C ATOM 120 CD LYS A 107 20.583 -2.067 -3.118 1.00 0.00 C ATOM 121 CE LYS A 107 19.413 -2.007 -2.149 1.00 0.00 C ATOM 122 NZ LYS A 107 19.863 -1.774 -0.749 1.00 0.00 N ATOM 0 H LYS A 107 20.629 -5.238 -4.886 1.00 0.00 H new ATOM 0 HA LYS A 107 19.980 -3.396 -7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 107 22.001 -3.190 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 107 21.658 -1.940 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.772 -1.263 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 107 19.255 -2.900 -4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 107 21.233 -2.901 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 107 21.178 -1.158 -3.028 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.733 -1.209 -2.449 1.00 0.00 H new ATOM 0 HE3 LYS A 107 18.852 -2.940 -2.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 19.036 -1.740 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 20.491 -2.548 -0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 20.377 -0.871 -0.695 1.00 0.00 H new ATOM 136 N GLU A 108 21.780 -5.516 -7.834 1.00 0.00 N ATOM 137 CA GLU A 108 22.828 -6.087 -8.672 1.00 0.00 C ATOM 138 C GLU A 108 22.234 -7.009 -9.733 1.00 0.00 C ATOM 139 O GLU A 108 21.151 -7.572 -9.567 1.00 0.00 O ATOM 140 CB GLU A 108 23.833 -6.859 -7.815 1.00 0.00 C ATOM 141 CG GLU A 108 24.961 -5.997 -7.274 1.00 0.00 C ATOM 142 CD GLU A 108 26.315 -6.386 -7.837 1.00 0.00 C ATOM 143 OE1 GLU A 108 26.974 -7.264 -7.241 1.00 0.00 O ATOM 144 OE2 GLU A 108 26.715 -5.814 -8.872 1.00 0.00 O ATOM 0 H GLU A 108 20.965 -6.117 -7.709 1.00 0.00 H new ATOM 0 HA GLU A 108 23.343 -5.268 -9.174 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.306 -7.320 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.258 -7.668 -8.409 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.760 -4.952 -7.510 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.987 -6.079 -6.187 1.00 0.00 H new ATOM 151 N PRO A 109 22.957 -7.167 -10.851 1.00 0.00 N ATOM 152 CA PRO A 109 22.522 -8.019 -11.962 1.00 0.00 C ATOM 153 C PRO A 109 22.566 -9.501 -11.607 1.00 0.00 C ATOM 154 O PRO A 109 22.680 -9.866 -10.437 1.00 0.00 O ATOM 155 CB PRO A 109 23.533 -7.704 -13.068 1.00 0.00 C ATOM 156 CG PRO A 109 24.750 -7.237 -12.347 1.00 0.00 C ATOM 157 CD PRO A 109 24.256 -6.526 -11.117 1.00 0.00 C ATOM 0 HA PRO A 109 21.487 -7.825 -12.244 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.745 -8.585 -13.673 1.00 0.00 H new ATOM 0 HB3 PRO A 109 23.154 -6.937 -13.744 1.00 0.00 H new ATOM 0 HG2 PRO A 109 25.392 -8.077 -12.081 1.00 0.00 H new ATOM 0 HG3 PRO A 109 25.342 -6.569 -12.973 1.00 0.00 H new ATOM 0 HD2 PRO A 109 24.943 -6.647 -10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 109 24.148 -5.455 -11.288 1.00 0.00 H new ATOM 165 N MET A 110 22.475 -10.351 -12.625 1.00 0.00 N ATOM 166 CA MET A 110 22.506 -11.795 -12.419 1.00 0.00 C ATOM 167 C MET A 110 23.792 -12.216 -11.714 1.00 0.00 C ATOM 168 O MET A 110 23.864 -13.293 -11.121 1.00 0.00 O ATOM 169 CB MET A 110 22.382 -12.525 -13.757 1.00 0.00 C ATOM 170 CG MET A 110 21.057 -12.283 -14.461 1.00 0.00 C ATOM 171 SD MET A 110 20.158 -13.810 -14.795 1.00 0.00 S ATOM 172 CE MET A 110 18.492 -13.184 -14.999 1.00 0.00 C ATOM 0 H MET A 110 22.379 -10.065 -13.600 1.00 0.00 H new ATOM 0 HA MET A 110 21.660 -12.065 -11.786 1.00 0.00 H new ATOM 0 HB2 MET A 110 23.195 -12.208 -14.411 1.00 0.00 H new ATOM 0 HB3 MET A 110 22.505 -13.595 -13.590 1.00 0.00 H new ATOM 0 HG2 MET A 110 20.438 -11.629 -13.847 1.00 0.00 H new ATOM 0 HG3 MET A 110 21.239 -11.761 -15.400 1.00 0.00 H new ATOM 0 HE1 MET A 110 17.884 -13.482 -14.145 1.00 0.00 H new ATOM 0 HE2 MET A 110 18.518 -12.096 -15.064 1.00 0.00 H new ATOM 0 HE3 MET A 110 18.059 -13.592 -15.912 1.00 0.00 H new ATOM 182 N THR A 111 24.807 -11.360 -11.782 1.00 0.00 N ATOM 183 CA THR A 111 26.090 -11.644 -11.152 1.00 0.00 C ATOM 184 C THR A 111 25.905 -12.113 -9.714 1.00 0.00 C ATOM 185 O THR A 111 24.882 -11.836 -9.087 1.00 0.00 O ATOM 186 CB THR A 111 27.007 -10.406 -11.162 1.00 0.00 C ATOM 187 OG1 THR A 111 26.390 -9.334 -10.441 1.00 0.00 O ATOM 188 CG2 THR A 111 27.302 -9.962 -12.587 1.00 0.00 C ATOM 0 H THR A 111 24.765 -10.464 -12.267 1.00 0.00 H new ATOM 0 HA THR A 111 26.558 -12.439 -11.733 1.00 0.00 H new ATOM 0 HB THR A 111 27.947 -10.674 -10.680 1.00 0.00 H new ATOM 0 HG1 THR A 111 26.980 -8.551 -10.450 1.00 0.00 H new ATOM 0 HG21 THR A 111 27.951 -9.087 -12.568 1.00 0.00 H new ATOM 0 HG22 THR A 111 27.798 -10.770 -13.125 1.00 0.00 H new ATOM 0 HG23 THR A 111 26.368 -9.711 -13.090 1.00 0.00 H new ATOM 196 N SER A 112 26.900 -12.826 -9.196 1.00 0.00 N ATOM 197 CA SER A 112 26.845 -13.337 -7.831 1.00 0.00 C ATOM 198 C SER A 112 26.505 -12.222 -6.847 1.00 0.00 C ATOM 199 O SER A 112 27.275 -11.278 -6.671 1.00 0.00 O ATOM 200 CB SER A 112 28.180 -13.980 -7.450 1.00 0.00 C ATOM 201 OG SER A 112 29.157 -12.994 -7.164 1.00 0.00 O ATOM 0 H SER A 112 27.754 -13.063 -9.701 1.00 0.00 H new ATOM 0 HA SER A 112 26.060 -14.092 -7.783 1.00 0.00 H new ATOM 0 HB2 SER A 112 28.043 -14.623 -6.581 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.527 -14.615 -8.265 1.00 0.00 H new ATOM 0 HG SER A 112 28.728 -12.114 -7.112 1.00 0.00 H new ATOM 207 N ALA A 113 25.345 -12.338 -6.208 1.00 0.00 N ATOM 208 CA ALA A 113 24.903 -11.342 -5.240 1.00 0.00 C ATOM 209 C ALA A 113 23.543 -11.709 -4.657 1.00 0.00 C ATOM 210 O ALA A 113 22.582 -11.937 -5.393 1.00 0.00 O ATOM 211 CB ALA A 113 24.848 -9.966 -5.887 1.00 0.00 C ATOM 0 H ALA A 113 24.695 -13.112 -6.344 1.00 0.00 H new ATOM 0 HA ALA A 113 25.625 -11.319 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 113 24.516 -9.232 -5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 113 25.839 -9.694 -6.249 1.00 0.00 H new ATOM 0 HB3 ALA A 113 24.149 -9.985 -6.723 1.00 0.00 H new ATOM 217 N SER A 114 23.468 -11.765 -3.332 1.00 0.00 N ATOM 218 CA SER A 114 22.225 -12.110 -2.650 1.00 0.00 C ATOM 219 C SER A 114 21.073 -11.245 -3.152 1.00 0.00 C ATOM 220 O SER A 114 21.266 -10.086 -3.522 1.00 0.00 O ATOM 221 CB SER A 114 22.384 -11.940 -1.138 1.00 0.00 C ATOM 222 OG SER A 114 21.145 -11.629 -0.526 1.00 0.00 O ATOM 0 H SER A 114 24.253 -11.576 -2.708 1.00 0.00 H new ATOM 0 HA SER A 114 21.996 -13.153 -2.869 1.00 0.00 H new ATOM 0 HB2 SER A 114 22.786 -12.856 -0.706 1.00 0.00 H new ATOM 0 HB3 SER A 114 23.104 -11.148 -0.932 1.00 0.00 H new ATOM 0 HG SER A 114 21.274 -11.527 0.440 1.00 0.00 H new ATOM 228 N CYS A 115 19.873 -11.816 -3.160 1.00 0.00 N ATOM 229 CA CYS A 115 18.688 -11.099 -3.616 1.00 0.00 C ATOM 230 C CYS A 115 17.502 -11.367 -2.694 1.00 0.00 C ATOM 231 O CYS A 115 16.566 -12.077 -3.060 1.00 0.00 O ATOM 232 CB CYS A 115 18.338 -11.510 -5.048 1.00 0.00 C ATOM 233 SG CYS A 115 17.450 -10.230 -5.993 1.00 0.00 S ATOM 0 H CYS A 115 19.696 -12.773 -2.856 1.00 0.00 H new ATOM 0 HA CYS A 115 18.908 -10.032 -3.595 1.00 0.00 H new ATOM 0 HB2 CYS A 115 19.257 -11.765 -5.576 1.00 0.00 H new ATOM 0 HB3 CYS A 115 17.728 -12.412 -5.017 1.00 0.00 H new ATOM 238 N ARG A 116 17.550 -10.793 -1.496 1.00 0.00 N ATOM 239 CA ARG A 116 16.481 -10.970 -0.521 1.00 0.00 C ATOM 240 C ARG A 116 16.324 -9.724 0.346 1.00 0.00 C ATOM 241 O ARG A 116 16.276 -9.810 1.573 1.00 0.00 O ATOM 242 CB ARG A 116 16.764 -12.187 0.363 1.00 0.00 C ATOM 243 CG ARG A 116 16.377 -13.509 -0.279 1.00 0.00 C ATOM 244 CD ARG A 116 16.219 -14.608 0.760 1.00 0.00 C ATOM 245 NE ARG A 116 14.848 -15.107 0.824 1.00 0.00 N ATOM 246 CZ ARG A 116 14.418 -15.954 1.753 1.00 0.00 C ATOM 247 NH1 ARG A 116 15.246 -16.392 2.691 1.00 0.00 N ATOM 248 NH2 ARG A 116 13.155 -16.363 1.746 1.00 0.00 N ATOM 0 H ARG A 116 18.318 -10.202 -1.178 1.00 0.00 H new ATOM 0 HA ARG A 116 15.551 -11.133 -1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 116 17.826 -12.209 0.608 1.00 0.00 H new ATOM 0 HB3 ARG A 116 16.223 -12.077 1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 116 15.443 -13.389 -0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 116 17.137 -13.799 -1.004 1.00 0.00 H new ATOM 0 HD2 ARG A 116 16.894 -15.431 0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 116 16.512 -14.227 1.738 1.00 0.00 H new ATOM 0 HE ARG A 116 14.185 -14.788 0.118 1.00 0.00 H new ATOM 0 HH11 ARG A 116 16.217 -16.079 2.701 1.00 0.00 H new ATOM 0 HH12 ARG A 116 14.912 -17.042 3.403 1.00 0.00 H new ATOM 0 HH21 ARG A 116 12.514 -16.027 1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 116 12.826 -17.013 2.459 1.00 0.00 H new ATOM 262 N THR A 117 16.245 -8.565 -0.301 1.00 0.00 N ATOM 263 CA THR A 117 16.096 -7.302 0.409 1.00 0.00 C ATOM 264 C THR A 117 14.727 -6.684 0.149 1.00 0.00 C ATOM 265 O THR A 117 14.293 -6.574 -0.998 1.00 0.00 O ATOM 266 CB THR A 117 17.187 -6.295 0.001 1.00 0.00 C ATOM 267 OG1 THR A 117 18.455 -6.954 -0.085 1.00 0.00 O ATOM 268 CG2 THR A 117 17.271 -5.152 1.001 1.00 0.00 C ATOM 0 H THR A 117 16.282 -8.476 -1.316 1.00 0.00 H new ATOM 0 HA THR A 117 16.196 -7.523 1.472 1.00 0.00 H new ATOM 0 HB THR A 117 16.924 -5.885 -0.974 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.143 -6.307 -0.347 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.049 -4.454 0.691 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.313 -4.633 1.042 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.511 -5.549 1.987 1.00 0.00 H new ATOM 276 N ILE A 118 14.052 -6.281 1.220 1.00 0.00 N ATOM 277 CA ILE A 118 12.732 -5.672 1.107 1.00 0.00 C ATOM 278 C ILE A 118 12.817 -4.292 0.463 1.00 0.00 C ATOM 279 O ILE A 118 13.099 -3.298 1.132 1.00 0.00 O ATOM 280 CB ILE A 118 12.051 -5.543 2.482 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.945 -6.914 3.153 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.675 -4.911 2.335 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.436 -6.852 4.577 1.00 0.00 C ATOM 0 H ILE A 118 14.397 -6.365 2.176 1.00 0.00 H new ATOM 0 HA ILE A 118 12.134 -6.330 0.476 1.00 0.00 H new ATOM 0 HB ILE A 118 12.660 -4.896 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.280 -7.547 2.565 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.926 -7.390 3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.207 -4.827 3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.775 -3.919 1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.056 -5.534 1.689 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.386 -7.860 4.990 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.113 -6.246 5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.442 -6.406 4.589 1.00 0.00 H new ATOM 295 N THR A 119 12.569 -4.238 -0.842 1.00 0.00 N ATOM 296 CA THR A 119 12.617 -2.981 -1.578 1.00 0.00 C ATOM 297 C THR A 119 11.215 -2.488 -1.917 1.00 0.00 C ATOM 298 O THR A 119 10.317 -3.284 -2.192 1.00 0.00 O ATOM 299 CB THR A 119 13.428 -3.122 -2.880 1.00 0.00 C ATOM 300 OG1 THR A 119 14.805 -3.371 -2.575 1.00 0.00 O ATOM 301 CG2 THR A 119 13.311 -1.865 -3.729 1.00 0.00 C ATOM 0 H THR A 119 12.333 -5.051 -1.411 1.00 0.00 H new ATOM 0 HA THR A 119 13.108 -2.255 -0.930 1.00 0.00 H new ATOM 0 HB THR A 119 13.024 -3.962 -3.445 1.00 0.00 H new ATOM 0 HG1 THR A 119 15.167 -4.027 -3.207 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.892 -1.988 -4.643 1.00 0.00 H new ATOM 0 HG22 THR A 119 12.265 -1.694 -3.984 1.00 0.00 H new ATOM 0 HG23 THR A 119 13.692 -1.011 -3.169 1.00 0.00 H new ATOM 309 N ARG A 120 11.034 -1.172 -1.896 1.00 0.00 N ATOM 310 CA ARG A 120 9.740 -0.574 -2.201 1.00 0.00 C ATOM 311 C ARG A 120 9.608 -0.296 -3.695 1.00 0.00 C ATOM 312 O ARG A 120 10.437 0.399 -4.284 1.00 0.00 O ATOM 313 CB ARG A 120 9.555 0.723 -1.411 1.00 0.00 C ATOM 314 CG ARG A 120 10.124 0.666 -0.003 1.00 0.00 C ATOM 315 CD ARG A 120 11.455 1.396 0.090 1.00 0.00 C ATOM 316 NE ARG A 120 12.522 0.527 0.578 1.00 0.00 N ATOM 317 CZ ARG A 120 13.814 0.774 0.391 1.00 0.00 C ATOM 318 NH1 ARG A 120 14.197 1.858 -0.270 1.00 0.00 N ATOM 319 NH2 ARG A 120 14.727 -0.064 0.866 1.00 0.00 N ATOM 0 H ARG A 120 11.767 -0.499 -1.671 1.00 0.00 H new ATOM 0 HA ARG A 120 8.963 -1.282 -1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.031 1.540 -1.953 1.00 0.00 H new ATOM 0 HB3 ARG A 120 8.492 0.955 -1.355 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.415 1.110 0.695 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.257 -0.374 0.295 1.00 0.00 H new ATOM 0 HD2 ARG A 120 11.725 1.785 -0.892 1.00 0.00 H new ATOM 0 HD3 ARG A 120 11.353 2.253 0.755 1.00 0.00 H new ATOM 0 HE ARG A 120 12.261 -0.316 1.090 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.499 2.505 -0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.190 2.045 -0.412 1.00 0.00 H new ATOM 0 HH21 ARG A 120 14.437 -0.899 1.375 1.00 0.00 H new ATOM 0 HH22 ARG A 120 15.719 0.127 0.722 1.00 0.00 H new ATOM 333 N CYS A 121 8.561 -0.842 -4.304 1.00 0.00 N ATOM 334 CA CYS A 121 8.320 -0.655 -5.729 1.00 0.00 C ATOM 335 C CYS A 121 7.745 0.731 -6.006 1.00 0.00 C ATOM 336 O CYS A 121 7.603 1.550 -5.098 1.00 0.00 O ATOM 337 CB CYS A 121 7.364 -1.729 -6.252 1.00 0.00 C ATOM 338 SG CYS A 121 8.071 -3.408 -6.268 1.00 0.00 S ATOM 0 H CYS A 121 7.865 -1.419 -3.831 1.00 0.00 H new ATOM 0 HA CYS A 121 9.275 -0.744 -6.248 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.464 -1.731 -5.636 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.057 -1.466 -7.264 1.00 0.00 H new ATOM 343 N LYS A 122 7.415 0.988 -7.267 1.00 0.00 N ATOM 344 CA LYS A 122 6.854 2.273 -7.666 1.00 0.00 C ATOM 345 C LYS A 122 5.356 2.326 -7.379 1.00 0.00 C ATOM 346 O LYS A 122 4.697 1.300 -7.204 1.00 0.00 O ATOM 347 CB LYS A 122 7.108 2.525 -9.154 1.00 0.00 C ATOM 348 CG LYS A 122 8.389 1.890 -9.668 1.00 0.00 C ATOM 349 CD LYS A 122 8.924 2.623 -10.886 1.00 0.00 C ATOM 350 CE LYS A 122 9.836 1.732 -11.716 1.00 0.00 C ATOM 351 NZ LYS A 122 10.755 2.527 -12.576 1.00 0.00 N ATOM 0 H LYS A 122 7.527 0.322 -8.031 1.00 0.00 H new ATOM 0 HA LYS A 122 7.346 3.052 -7.083 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.265 2.140 -9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 122 7.149 3.600 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.141 1.896 -8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.202 0.847 -9.923 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.092 2.966 -11.500 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.472 3.510 -10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.420 1.093 -11.054 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.231 1.075 -12.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.360 1.884 -13.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.198 3.118 -13.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.350 3.135 -11.978 1.00 0.00 H new ATOM 365 N PRO A 123 4.805 3.547 -7.331 1.00 0.00 N ATOM 366 CA PRO A 123 3.379 3.762 -7.068 1.00 0.00 C ATOM 367 C PRO A 123 2.500 3.303 -8.227 1.00 0.00 C ATOM 368 O PRO A 123 1.365 2.874 -8.025 1.00 0.00 O ATOM 369 CB PRO A 123 3.276 5.278 -6.887 1.00 0.00 C ATOM 370 CG PRO A 123 4.430 5.830 -7.650 1.00 0.00 C ATOM 371 CD PRO A 123 5.530 4.813 -7.530 1.00 0.00 C ATOM 0 HA PRO A 123 3.033 3.192 -6.206 1.00 0.00 H new ATOM 0 HB2 PRO A 123 2.329 5.659 -7.270 1.00 0.00 H new ATOM 0 HB3 PRO A 123 3.328 5.555 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 123 4.164 5.996 -8.694 1.00 0.00 H new ATOM 0 HG3 PRO A 123 4.742 6.792 -7.244 1.00 0.00 H new ATOM 0 HD2 PRO A 123 6.150 4.784 -8.426 1.00 0.00 H new ATOM 0 HD3 PRO A 123 6.191 5.033 -6.692 1.00 0.00 H new ATOM 379 N GLU A 124 3.034 3.397 -9.442 1.00 0.00 N ATOM 380 CA GLU A 124 2.296 2.991 -10.632 1.00 0.00 C ATOM 381 C GLU A 124 2.236 1.471 -10.744 1.00 0.00 C ATOM 382 O GLU A 124 1.308 0.917 -11.333 1.00 0.00 O ATOM 383 CB GLU A 124 2.946 3.580 -11.887 1.00 0.00 C ATOM 384 CG GLU A 124 4.438 3.312 -11.982 1.00 0.00 C ATOM 385 CD GLU A 124 4.986 3.553 -13.375 1.00 0.00 C ATOM 386 OE1 GLU A 124 4.456 2.951 -14.333 1.00 0.00 O ATOM 387 OE2 GLU A 124 5.944 4.343 -13.508 1.00 0.00 O ATOM 0 H GLU A 124 3.973 3.750 -9.627 1.00 0.00 H new ATOM 0 HA GLU A 124 1.278 3.372 -10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.454 3.168 -12.768 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.777 4.657 -11.902 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.964 3.951 -11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.638 2.281 -11.690 1.00 0.00 H new ATOM 394 N ASP A 125 3.233 0.802 -10.175 1.00 0.00 N ATOM 395 CA ASP A 125 3.294 -0.655 -10.209 1.00 0.00 C ATOM 396 C ASP A 125 2.459 -1.260 -9.084 1.00 0.00 C ATOM 397 O ASP A 125 2.244 -0.631 -8.048 1.00 0.00 O ATOM 398 CB ASP A 125 4.744 -1.128 -10.096 1.00 0.00 C ATOM 399 CG ASP A 125 5.416 -1.264 -11.448 1.00 0.00 C ATOM 400 OD1 ASP A 125 5.086 -0.472 -12.356 1.00 0.00 O ATOM 401 OD2 ASP A 125 6.270 -2.162 -11.599 1.00 0.00 O ATOM 0 H ASP A 125 4.010 1.245 -9.685 1.00 0.00 H new ATOM 0 HA ASP A 125 2.884 -0.990 -11.162 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.306 -0.423 -9.483 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.771 -2.089 -9.582 1.00 0.00 H new ATOM 406 N THR A 126 1.990 -2.486 -9.297 1.00 0.00 N ATOM 407 CA THR A 126 1.177 -3.176 -8.303 1.00 0.00 C ATOM 408 C THR A 126 1.434 -4.678 -8.329 1.00 0.00 C ATOM 409 O THR A 126 0.636 -5.463 -7.819 1.00 0.00 O ATOM 410 CB THR A 126 -0.325 -2.919 -8.530 1.00 0.00 C ATOM 411 OG1 THR A 126 -0.772 -3.624 -9.693 1.00 0.00 O ATOM 412 CG2 THR A 126 -0.601 -1.433 -8.694 1.00 0.00 C ATOM 0 H THR A 126 2.159 -3.021 -10.149 1.00 0.00 H new ATOM 0 HA THR A 126 1.463 -2.779 -7.329 1.00 0.00 H new ATOM 0 HB THR A 126 -0.869 -3.279 -7.656 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.728 -3.457 -9.830 1.00 0.00 H new ATOM 0 HG21 THR A 126 -1.668 -1.276 -8.853 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.287 -0.903 -7.795 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.047 -1.052 -9.552 1.00 0.00 H new ATOM 420 N ALA A 127 2.555 -5.071 -8.926 1.00 0.00 N ATOM 421 CA ALA A 127 2.918 -6.480 -9.016 1.00 0.00 C ATOM 422 C ALA A 127 4.433 -6.656 -9.044 1.00 0.00 C ATOM 423 O ALA A 127 5.169 -5.733 -9.397 1.00 0.00 O ATOM 424 CB ALA A 127 2.289 -7.110 -10.250 1.00 0.00 C ATOM 0 H ALA A 127 3.227 -4.434 -9.354 1.00 0.00 H new ATOM 0 HA ALA A 127 2.536 -6.985 -8.129 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.569 -8.162 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.204 -7.026 -10.189 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.643 -6.594 -11.143 1.00 0.00 H new ATOM 430 N CYS A 128 4.893 -7.845 -8.671 1.00 0.00 N ATOM 431 CA CYS A 128 6.320 -8.141 -8.652 1.00 0.00 C ATOM 432 C CYS A 128 6.696 -9.081 -9.794 1.00 0.00 C ATOM 433 O CYS A 128 5.838 -9.753 -10.366 1.00 0.00 O ATOM 434 CB CYS A 128 6.715 -8.766 -7.312 1.00 0.00 C ATOM 435 SG CYS A 128 6.134 -7.835 -5.858 1.00 0.00 S ATOM 0 H CYS A 128 4.298 -8.620 -8.378 1.00 0.00 H new ATOM 0 HA CYS A 128 6.861 -7.204 -8.782 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.316 -9.779 -7.264 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.801 -8.848 -7.267 1.00 0.00 H new ATOM 440 N MET A 129 7.984 -9.123 -10.119 1.00 0.00 N ATOM 441 CA MET A 129 8.473 -9.981 -11.192 1.00 0.00 C ATOM 442 C MET A 129 9.752 -10.699 -10.773 1.00 0.00 C ATOM 443 O MET A 129 10.597 -10.132 -10.080 1.00 0.00 O ATOM 444 CB MET A 129 8.726 -9.159 -12.457 1.00 0.00 C ATOM 445 CG MET A 129 8.337 -9.879 -13.738 1.00 0.00 C ATOM 446 SD MET A 129 8.909 -9.021 -15.218 1.00 0.00 S ATOM 447 CE MET A 129 7.592 -9.413 -16.366 1.00 0.00 C ATOM 0 H MET A 129 8.707 -8.573 -9.655 1.00 0.00 H new ATOM 0 HA MET A 129 7.709 -10.730 -11.402 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.168 -8.225 -12.391 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.783 -8.896 -12.504 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.752 -10.887 -13.724 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.253 -9.981 -13.778 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.980 -9.394 -17.385 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.200 -10.406 -16.145 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.793 -8.678 -16.268 1.00 0.00 H new ATOM 457 N THR A 130 9.889 -11.951 -11.199 1.00 0.00 N ATOM 458 CA THR A 130 11.064 -12.747 -10.867 1.00 0.00 C ATOM 459 C THR A 130 11.558 -13.530 -12.078 1.00 0.00 C ATOM 460 O THR A 130 10.853 -14.393 -12.603 1.00 0.00 O ATOM 461 CB THR A 130 10.770 -13.731 -9.719 1.00 0.00 C ATOM 462 OG1 THR A 130 10.127 -13.045 -8.638 1.00 0.00 O ATOM 463 CG2 THR A 130 12.052 -14.382 -9.222 1.00 0.00 C ATOM 0 H THR A 130 9.200 -12.435 -11.775 1.00 0.00 H new ATOM 0 HA THR A 130 11.838 -12.049 -10.548 1.00 0.00 H new ATOM 0 HB THR A 130 10.109 -14.510 -10.099 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.662 -13.694 -8.069 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.819 -15.073 -8.412 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.524 -14.928 -10.039 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.733 -13.613 -8.859 1.00 0.00 H new ATOM 471 N THR A 131 12.775 -13.225 -12.517 1.00 0.00 N ATOM 472 CA THR A 131 13.364 -13.900 -13.667 1.00 0.00 C ATOM 473 C THR A 131 14.369 -14.959 -13.228 1.00 0.00 C ATOM 474 O THR A 131 15.297 -14.672 -12.471 1.00 0.00 O ATOM 475 CB THR A 131 14.065 -12.901 -14.607 1.00 0.00 C ATOM 476 OG1 THR A 131 13.349 -11.661 -14.626 1.00 0.00 O ATOM 477 CG2 THR A 131 14.159 -13.460 -16.018 1.00 0.00 C ATOM 0 H THR A 131 13.372 -12.515 -12.093 1.00 0.00 H new ATOM 0 HA THR A 131 12.546 -14.380 -14.204 1.00 0.00 H new ATOM 0 HB THR A 131 15.075 -12.731 -14.233 1.00 0.00 H new ATOM 0 HG1 THR A 131 13.572 -11.142 -13.825 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.658 -12.737 -16.663 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.730 -14.388 -16.004 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.157 -13.656 -16.399 1.00 0.00 H new ATOM 485 N LEU A 132 14.180 -16.183 -13.708 1.00 0.00 N ATOM 486 CA LEU A 132 15.072 -17.285 -13.366 1.00 0.00 C ATOM 487 C LEU A 132 15.724 -17.866 -14.616 1.00 0.00 C ATOM 488 O LEU A 132 15.041 -18.249 -15.566 1.00 0.00 O ATOM 489 CB LEU A 132 14.301 -18.379 -12.624 1.00 0.00 C ATOM 490 CG LEU A 132 15.128 -19.567 -12.133 1.00 0.00 C ATOM 491 CD1 LEU A 132 14.494 -20.184 -10.896 1.00 0.00 C ATOM 492 CD2 LEU A 132 15.274 -20.607 -13.235 1.00 0.00 C ATOM 0 H LEU A 132 13.417 -16.437 -14.335 1.00 0.00 H new ATOM 0 HA LEU A 132 15.857 -16.897 -12.717 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.805 -17.927 -11.765 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.518 -18.754 -13.283 1.00 0.00 H new ATOM 0 HG LEU A 132 16.122 -19.208 -11.866 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.097 -21.028 -10.561 1.00 0.00 H new ATOM 0 HD12 LEU A 132 14.442 -19.438 -10.103 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.488 -20.529 -11.136 1.00 0.00 H new ATOM 0 HD21 LEU A 132 15.866 -21.446 -12.868 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.288 -20.962 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 132 15.774 -20.159 -14.094 1.00 0.00 H new ATOM 504 N VAL A 133 17.052 -17.931 -14.609 1.00 0.00 N ATOM 505 CA VAL A 133 17.798 -18.469 -15.740 1.00 0.00 C ATOM 506 C VAL A 133 19.235 -18.793 -15.348 1.00 0.00 C ATOM 507 O VAL A 133 19.962 -17.935 -14.846 1.00 0.00 O ATOM 508 CB VAL A 133 17.811 -17.483 -16.923 1.00 0.00 C ATOM 509 CG1 VAL A 133 18.280 -16.109 -16.469 1.00 0.00 C ATOM 510 CG2 VAL A 133 18.690 -18.011 -18.047 1.00 0.00 C ATOM 0 H VAL A 133 17.633 -17.617 -13.832 1.00 0.00 H new ATOM 0 HA VAL A 133 17.293 -19.385 -16.045 1.00 0.00 H new ATOM 0 HB VAL A 133 16.794 -17.386 -17.303 1.00 0.00 H new ATOM 0 HG11 VAL A 133 18.282 -15.426 -17.319 1.00 0.00 H new ATOM 0 HG12 VAL A 133 17.606 -15.730 -15.701 1.00 0.00 H new ATOM 0 HG13 VAL A 133 19.288 -16.185 -16.062 1.00 0.00 H new ATOM 0 HG21 VAL A 133 18.688 -17.302 -18.875 1.00 0.00 H new ATOM 0 HG22 VAL A 133 19.709 -18.139 -17.682 1.00 0.00 H new ATOM 0 HG23 VAL A 133 18.304 -18.971 -18.391 1.00 0.00 H new ATOM 520 N THR A 134 19.639 -20.038 -15.579 1.00 0.00 N ATOM 521 CA THR A 134 20.989 -20.477 -15.249 1.00 0.00 C ATOM 522 C THR A 134 22.015 -19.853 -16.188 1.00 0.00 C ATOM 523 O THR A 134 21.881 -19.928 -17.409 1.00 0.00 O ATOM 524 CB THR A 134 21.114 -22.011 -15.318 1.00 0.00 C ATOM 525 OG1 THR A 134 20.181 -22.619 -14.418 1.00 0.00 O ATOM 526 CG2 THR A 134 22.526 -22.455 -14.970 1.00 0.00 C ATOM 0 H THR A 134 19.050 -20.760 -15.994 1.00 0.00 H new ATOM 0 HA THR A 134 21.187 -20.149 -14.229 1.00 0.00 H new ATOM 0 HB THR A 134 20.893 -22.326 -16.338 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.265 -23.594 -14.469 1.00 0.00 H new ATOM 0 HG21 THR A 134 22.590 -23.542 -15.025 1.00 0.00 H new ATOM 0 HG22 THR A 134 23.230 -22.014 -15.675 1.00 0.00 H new ATOM 0 HG23 THR A 134 22.771 -22.128 -13.960 1.00 0.00 H new ATOM 534 N VAL A 135 23.041 -19.236 -15.610 1.00 0.00 N ATOM 535 CA VAL A 135 24.091 -18.600 -16.395 1.00 0.00 C ATOM 536 C VAL A 135 25.464 -18.846 -15.779 1.00 0.00 C ATOM 537 O VAL A 135 25.579 -19.481 -14.731 1.00 0.00 O ATOM 538 CB VAL A 135 23.860 -17.081 -16.516 1.00 0.00 C ATOM 539 CG1 VAL A 135 22.634 -16.794 -17.368 1.00 0.00 C ATOM 540 CG2 VAL A 135 23.721 -16.453 -15.137 1.00 0.00 C ATOM 0 H VAL A 135 23.167 -19.163 -14.600 1.00 0.00 H new ATOM 0 HA VAL A 135 24.057 -19.046 -17.389 1.00 0.00 H new ATOM 0 HB VAL A 135 24.726 -16.636 -17.007 1.00 0.00 H new ATOM 0 HG11 VAL A 135 22.487 -15.717 -17.442 1.00 0.00 H new ATOM 0 HG12 VAL A 135 22.778 -17.210 -18.365 1.00 0.00 H new ATOM 0 HG13 VAL A 135 21.757 -17.249 -16.908 1.00 0.00 H new ATOM 0 HG21 VAL A 135 23.558 -15.380 -15.240 1.00 0.00 H new ATOM 0 HG22 VAL A 135 22.873 -16.900 -14.617 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.631 -16.628 -14.564 1.00 0.00 H new ATOM 550 N GLU A 136 26.502 -18.339 -16.437 1.00 0.00 N ATOM 551 CA GLU A 136 27.867 -18.506 -15.954 1.00 0.00 C ATOM 552 C GLU A 136 28.290 -17.315 -15.097 1.00 0.00 C ATOM 553 O GLU A 136 27.755 -16.216 -15.237 1.00 0.00 O ATOM 554 CB GLU A 136 28.832 -18.670 -17.130 1.00 0.00 C ATOM 555 CG GLU A 136 30.089 -19.449 -16.782 1.00 0.00 C ATOM 556 CD GLU A 136 31.030 -19.596 -17.962 1.00 0.00 C ATOM 557 OE1 GLU A 136 30.567 -19.450 -19.112 1.00 0.00 O ATOM 558 OE2 GLU A 136 32.230 -19.857 -17.734 1.00 0.00 O ATOM 0 H GLU A 136 26.423 -17.810 -17.305 1.00 0.00 H new ATOM 0 HA GLU A 136 27.900 -19.405 -15.339 1.00 0.00 H new ATOM 0 HB2 GLU A 136 28.315 -19.176 -17.945 1.00 0.00 H new ATOM 0 HB3 GLU A 136 29.116 -17.683 -17.496 1.00 0.00 H new ATOM 0 HG2 GLU A 136 30.610 -18.946 -15.967 1.00 0.00 H new ATOM 0 HG3 GLU A 136 29.810 -20.438 -16.419 1.00 0.00 H new ATOM 565 N ALA A 137 29.253 -17.544 -14.210 1.00 0.00 N ATOM 566 CA ALA A 137 29.749 -16.492 -13.332 1.00 0.00 C ATOM 567 C ALA A 137 30.885 -17.002 -12.451 1.00 0.00 C ATOM 568 O ALA A 137 30.648 -17.649 -11.432 1.00 0.00 O ATOM 569 CB ALA A 137 28.618 -15.944 -12.474 1.00 0.00 C ATOM 0 H ALA A 137 29.705 -18.449 -14.081 1.00 0.00 H new ATOM 0 HA ALA A 137 30.141 -15.688 -13.955 1.00 0.00 H new ATOM 0 HB1 ALA A 137 29.003 -15.159 -11.823 1.00 0.00 H new ATOM 0 HB2 ALA A 137 27.840 -15.533 -13.117 1.00 0.00 H new ATOM 0 HB3 ALA A 137 28.200 -16.747 -11.866 1.00 0.00 H new ATOM 575 N GLU A 138 32.117 -16.706 -12.852 1.00 0.00 N ATOM 576 CA GLU A 138 33.289 -17.136 -12.098 1.00 0.00 C ATOM 577 C GLU A 138 33.225 -16.634 -10.659 1.00 0.00 C ATOM 578 O GLU A 138 32.382 -15.803 -10.317 1.00 0.00 O ATOM 579 CB GLU A 138 34.568 -16.632 -12.770 1.00 0.00 C ATOM 580 CG GLU A 138 34.585 -15.130 -12.997 1.00 0.00 C ATOM 581 CD GLU A 138 35.983 -14.591 -13.231 1.00 0.00 C ATOM 582 OE1 GLU A 138 36.879 -14.892 -12.415 1.00 0.00 O ATOM 583 OE2 GLU A 138 36.181 -13.869 -14.231 1.00 0.00 O ATOM 0 H GLU A 138 32.330 -16.171 -13.694 1.00 0.00 H new ATOM 0 HA GLU A 138 33.300 -18.226 -12.083 1.00 0.00 H new ATOM 0 HB2 GLU A 138 35.424 -16.908 -12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 138 34.688 -17.137 -13.728 1.00 0.00 H new ATOM 0 HG2 GLU A 138 33.958 -14.889 -13.856 1.00 0.00 H new ATOM 0 HG3 GLU A 138 34.147 -14.631 -12.133 1.00 0.00 H new ATOM 590 N TYR A 139 34.120 -17.143 -9.821 1.00 0.00 N ATOM 591 CA TYR A 139 34.164 -16.749 -8.417 1.00 0.00 C ATOM 592 C TYR A 139 34.211 -15.231 -8.279 1.00 0.00 C ATOM 593 O TYR A 139 34.609 -14.510 -9.195 1.00 0.00 O ATOM 594 CB TYR A 139 35.379 -17.373 -7.729 1.00 0.00 C ATOM 595 CG TYR A 139 35.192 -18.831 -7.375 1.00 0.00 C ATOM 596 CD1 TYR A 139 35.227 -19.814 -8.357 1.00 0.00 C ATOM 597 CD2 TYR A 139 34.979 -19.226 -6.060 1.00 0.00 C ATOM 598 CE1 TYR A 139 35.056 -21.148 -8.038 1.00 0.00 C ATOM 599 CE2 TYR A 139 34.809 -20.557 -5.733 1.00 0.00 C ATOM 600 CZ TYR A 139 34.848 -21.514 -6.725 1.00 0.00 C ATOM 601 OH TYR A 139 34.677 -22.841 -6.403 1.00 0.00 O ATOM 0 H TYR A 139 34.825 -17.829 -10.089 1.00 0.00 H new ATOM 0 HA TYR A 139 33.256 -17.111 -7.935 1.00 0.00 H new ATOM 0 HB2 TYR A 139 36.246 -17.275 -8.382 1.00 0.00 H new ATOM 0 HB3 TYR A 139 35.599 -16.813 -6.820 1.00 0.00 H new ATOM 0 HD1 TYR A 139 35.391 -19.531 -9.386 1.00 0.00 H new ATOM 0 HD2 TYR A 139 34.946 -18.479 -5.280 1.00 0.00 H new ATOM 0 HE1 TYR A 139 35.085 -21.900 -8.813 1.00 0.00 H new ATOM 0 HE2 TYR A 139 34.646 -20.847 -4.705 1.00 0.00 H new ATOM 0 HH TYR A 139 34.543 -22.928 -5.436 1.00 0.00 H new ATOM 611 N PRO A 140 33.796 -14.731 -7.106 1.00 0.00 N ATOM 612 CA PRO A 140 33.320 -15.579 -6.009 1.00 0.00 C ATOM 613 C PRO A 140 31.976 -16.228 -6.320 1.00 0.00 C ATOM 614 O PRO A 140 31.381 -15.978 -7.368 1.00 0.00 O ATOM 615 CB PRO A 140 33.183 -14.601 -4.839 1.00 0.00 C ATOM 616 CG PRO A 140 32.973 -13.272 -5.478 1.00 0.00 C ATOM 617 CD PRO A 140 33.759 -13.300 -6.760 1.00 0.00 C ATOM 0 HA PRO A 140 33.998 -16.409 -5.812 1.00 0.00 H new ATOM 0 HB2 PRO A 140 32.344 -14.868 -4.196 1.00 0.00 H new ATOM 0 HB3 PRO A 140 34.076 -14.603 -4.215 1.00 0.00 H new ATOM 0 HG2 PRO A 140 31.915 -13.095 -5.673 1.00 0.00 H new ATOM 0 HG3 PRO A 140 33.316 -12.468 -4.827 1.00 0.00 H new ATOM 0 HD2 PRO A 140 33.277 -12.710 -7.540 1.00 0.00 H new ATOM 0 HD3 PRO A 140 34.761 -12.893 -6.626 1.00 0.00 H new ATOM 625 N PHE A 141 31.501 -17.064 -5.402 1.00 0.00 N ATOM 626 CA PHE A 141 30.227 -17.750 -5.578 1.00 0.00 C ATOM 627 C PHE A 141 29.334 -17.563 -4.355 1.00 0.00 C ATOM 628 O PHE A 141 29.779 -17.075 -3.318 1.00 0.00 O ATOM 629 CB PHE A 141 30.457 -19.242 -5.832 1.00 0.00 C ATOM 630 CG PHE A 141 30.585 -19.590 -7.287 1.00 0.00 C ATOM 631 CD1 PHE A 141 29.572 -19.276 -8.179 1.00 0.00 C ATOM 632 CD2 PHE A 141 31.717 -20.230 -7.764 1.00 0.00 C ATOM 633 CE1 PHE A 141 29.686 -19.596 -9.519 1.00 0.00 C ATOM 634 CE2 PHE A 141 31.837 -20.553 -9.102 1.00 0.00 C ATOM 635 CZ PHE A 141 30.821 -20.234 -9.981 1.00 0.00 C ATOM 0 H PHE A 141 31.980 -17.282 -4.528 1.00 0.00 H new ATOM 0 HA PHE A 141 29.725 -17.314 -6.442 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.361 -19.556 -5.311 1.00 0.00 H new ATOM 0 HB3 PHE A 141 29.630 -19.807 -5.403 1.00 0.00 H new ATOM 0 HD1 PHE A 141 28.683 -18.776 -7.823 1.00 0.00 H new ATOM 0 HD2 PHE A 141 32.516 -20.480 -7.081 1.00 0.00 H new ATOM 0 HE1 PHE A 141 28.889 -19.348 -10.204 1.00 0.00 H new ATOM 0 HE2 PHE A 141 32.724 -21.054 -9.460 1.00 0.00 H new ATOM 0 HZ PHE A 141 30.913 -20.483 -11.028 1.00 0.00 H new ATOM 645 N ASN A 142 28.070 -17.954 -4.487 1.00 0.00 N ATOM 646 CA ASN A 142 27.114 -17.828 -3.394 1.00 0.00 C ATOM 647 C ASN A 142 26.337 -19.127 -3.198 1.00 0.00 C ATOM 648 O ASN A 142 26.366 -20.012 -4.052 1.00 0.00 O ATOM 649 CB ASN A 142 26.143 -16.677 -3.667 1.00 0.00 C ATOM 650 CG ASN A 142 26.702 -15.335 -3.236 1.00 0.00 C ATOM 651 OD1 ASN A 142 27.889 -15.213 -2.932 1.00 0.00 O ATOM 652 ND2 ASN A 142 25.847 -14.320 -3.206 1.00 0.00 N ATOM 0 H ASN A 142 27.685 -18.360 -5.340 1.00 0.00 H new ATOM 0 HA ASN A 142 27.671 -17.616 -2.481 1.00 0.00 H new ATOM 0 HB2 ASN A 142 25.911 -16.646 -4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 142 25.206 -16.863 -3.142 1.00 0.00 H new ATOM 0 HD21 ASN A 142 26.165 -13.393 -2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 142 24.872 -14.467 -3.466 1.00 0.00 H new ATOM 659 N GLN A 143 25.644 -19.231 -2.069 1.00 0.00 N ATOM 660 CA GLN A 143 24.860 -20.422 -1.762 1.00 0.00 C ATOM 661 C GLN A 143 23.403 -20.234 -2.171 1.00 0.00 C ATOM 662 O GLN A 143 22.492 -20.720 -1.500 1.00 0.00 O ATOM 663 CB GLN A 143 24.945 -20.743 -0.269 1.00 0.00 C ATOM 664 CG GLN A 143 24.217 -19.742 0.612 1.00 0.00 C ATOM 665 CD GLN A 143 24.794 -19.667 2.012 1.00 0.00 C ATOM 666 OE1 GLN A 143 25.272 -18.618 2.443 1.00 0.00 O ATOM 667 NE2 GLN A 143 24.753 -20.783 2.730 1.00 0.00 N ATOM 0 H GLN A 143 25.609 -18.506 -1.352 1.00 0.00 H new ATOM 0 HA GLN A 143 25.274 -21.255 -2.330 1.00 0.00 H new ATOM 0 HB2 GLN A 143 24.530 -21.736 -0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 143 25.993 -20.779 0.027 1.00 0.00 H new ATOM 0 HG2 GLN A 143 24.265 -18.756 0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 143 23.164 -20.015 0.672 1.00 0.00 H new ATOM 0 HE21 GLN A 143 24.347 -21.630 2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 143 25.127 -20.793 3.679 1.00 0.00 H new ATOM 676 N SER A 144 23.190 -19.526 -3.276 1.00 0.00 N ATOM 677 CA SER A 144 21.842 -19.271 -3.772 1.00 0.00 C ATOM 678 C SER A 144 21.827 -19.213 -5.296 1.00 0.00 C ATOM 679 O SER A 144 22.856 -19.028 -5.947 1.00 0.00 O ATOM 680 CB SER A 144 21.304 -17.960 -3.196 1.00 0.00 C ATOM 681 OG SER A 144 22.355 -17.043 -2.946 1.00 0.00 O ATOM 0 H SER A 144 23.933 -19.119 -3.844 1.00 0.00 H new ATOM 0 HA SER A 144 21.201 -20.092 -3.450 1.00 0.00 H new ATOM 0 HB2 SER A 144 20.591 -17.519 -3.892 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.764 -18.160 -2.270 1.00 0.00 H new ATOM 0 HG SER A 144 22.186 -16.574 -2.102 1.00 0.00 H new ATOM 687 N PRO A 145 20.631 -19.376 -5.882 1.00 0.00 N ATOM 688 CA PRO A 145 20.451 -19.347 -7.336 1.00 0.00 C ATOM 689 C PRO A 145 20.655 -17.952 -7.918 1.00 0.00 C ATOM 690 O PRO A 145 20.931 -16.999 -7.189 1.00 0.00 O ATOM 691 CB PRO A 145 19.000 -19.797 -7.523 1.00 0.00 C ATOM 692 CG PRO A 145 18.324 -19.439 -6.244 1.00 0.00 C ATOM 693 CD PRO A 145 19.362 -19.601 -5.168 1.00 0.00 C ATOM 0 HA PRO A 145 21.177 -19.978 -7.849 1.00 0.00 H new ATOM 0 HB2 PRO A 145 18.535 -19.293 -8.371 1.00 0.00 H new ATOM 0 HB3 PRO A 145 18.940 -20.868 -7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 145 17.949 -18.416 -6.274 1.00 0.00 H new ATOM 0 HG3 PRO A 145 17.467 -20.087 -6.061 1.00 0.00 H new ATOM 0 HD2 PRO A 145 19.221 -18.881 -4.362 1.00 0.00 H new ATOM 0 HD3 PRO A 145 19.324 -20.593 -4.719 1.00 0.00 H new ATOM 701 N VAL A 146 20.517 -17.839 -9.235 1.00 0.00 N ATOM 702 CA VAL A 146 20.684 -16.560 -9.914 1.00 0.00 C ATOM 703 C VAL A 146 19.384 -16.113 -10.574 1.00 0.00 C ATOM 704 O VAL A 146 19.012 -16.612 -11.636 1.00 0.00 O ATOM 705 CB VAL A 146 21.791 -16.632 -10.982 1.00 0.00 C ATOM 706 CG1 VAL A 146 21.893 -15.315 -11.736 1.00 0.00 C ATOM 707 CG2 VAL A 146 23.123 -16.996 -10.345 1.00 0.00 C ATOM 0 H VAL A 146 20.290 -18.618 -9.853 1.00 0.00 H new ATOM 0 HA VAL A 146 20.970 -15.833 -9.153 1.00 0.00 H new ATOM 0 HB VAL A 146 21.531 -17.413 -11.697 1.00 0.00 H new ATOM 0 HG11 VAL A 146 22.681 -15.385 -12.486 1.00 0.00 H new ATOM 0 HG12 VAL A 146 20.943 -15.102 -12.226 1.00 0.00 H new ATOM 0 HG13 VAL A 146 22.129 -14.513 -11.037 1.00 0.00 H new ATOM 0 HG21 VAL A 146 23.894 -17.042 -11.114 1.00 0.00 H new ATOM 0 HG22 VAL A 146 23.392 -16.240 -9.607 1.00 0.00 H new ATOM 0 HG23 VAL A 146 23.039 -17.967 -9.856 1.00 0.00 H new ATOM 717 N VAL A 147 18.697 -15.170 -9.937 1.00 0.00 N ATOM 718 CA VAL A 147 17.439 -14.654 -10.463 1.00 0.00 C ATOM 719 C VAL A 147 17.327 -13.150 -10.245 1.00 0.00 C ATOM 720 O VAL A 147 17.593 -12.648 -9.152 1.00 0.00 O ATOM 721 CB VAL A 147 16.230 -15.348 -9.808 1.00 0.00 C ATOM 722 CG1 VAL A 147 16.207 -16.828 -10.161 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.258 -15.153 -8.299 1.00 0.00 C ATOM 0 H VAL A 147 18.991 -14.748 -9.056 1.00 0.00 H new ATOM 0 HA VAL A 147 17.434 -14.864 -11.533 1.00 0.00 H new ATOM 0 HB VAL A 147 15.318 -14.892 -10.195 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.346 -17.301 -9.689 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.137 -16.943 -11.243 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.122 -17.301 -9.804 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.397 -15.650 -7.852 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.175 -15.581 -7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.223 -14.088 -8.069 1.00 0.00 H new ATOM 733 N THR A 148 16.932 -12.433 -11.292 1.00 0.00 N ATOM 734 CA THR A 148 16.785 -10.985 -11.215 1.00 0.00 C ATOM 735 C THR A 148 15.340 -10.593 -10.928 1.00 0.00 C ATOM 736 O THR A 148 14.495 -10.602 -11.823 1.00 0.00 O ATOM 737 CB THR A 148 17.240 -10.304 -12.520 1.00 0.00 C ATOM 738 OG1 THR A 148 16.823 -11.080 -13.649 1.00 0.00 O ATOM 739 CG2 THR A 148 18.751 -10.136 -12.544 1.00 0.00 C ATOM 0 H THR A 148 16.708 -12.832 -12.204 1.00 0.00 H new ATOM 0 HA THR A 148 17.420 -10.646 -10.396 1.00 0.00 H new ATOM 0 HB THR A 148 16.780 -9.317 -12.568 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.000 -10.580 -14.473 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.049 -9.653 -13.475 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.062 -9.520 -11.700 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.227 -11.114 -12.474 1.00 0.00 H new ATOM 747 N ARG A 149 15.063 -10.249 -9.674 1.00 0.00 N ATOM 748 CA ARG A 149 13.719 -9.854 -9.270 1.00 0.00 C ATOM 749 C ARG A 149 13.528 -8.348 -9.416 1.00 0.00 C ATOM 750 O ARG A 149 14.355 -7.559 -8.959 1.00 0.00 O ATOM 751 CB ARG A 149 13.455 -10.275 -7.823 1.00 0.00 C ATOM 752 CG ARG A 149 12.002 -10.622 -7.545 1.00 0.00 C ATOM 753 CD ARG A 149 11.765 -10.886 -6.066 1.00 0.00 C ATOM 754 NE ARG A 149 12.787 -11.760 -5.495 1.00 0.00 N ATOM 755 CZ ARG A 149 12.761 -13.084 -5.595 1.00 0.00 C ATOM 756 NH1 ARG A 149 11.770 -13.684 -6.240 1.00 0.00 N ATOM 757 NH2 ARG A 149 13.728 -13.811 -5.049 1.00 0.00 N ATOM 0 H ARG A 149 15.751 -10.236 -8.921 1.00 0.00 H new ATOM 0 HA ARG A 149 13.007 -10.358 -9.924 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.078 -11.138 -7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.761 -9.468 -7.157 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.362 -9.805 -7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.720 -11.502 -8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.755 -9.939 -5.526 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.783 -11.340 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 149 13.563 -11.330 -4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.025 -13.128 -6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.752 -14.701 -6.315 1.00 0.00 H new ATOM 0 HH21 ARG A 149 14.492 -13.353 -4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.707 -14.828 -5.126 1.00 0.00 H new ATOM 771 N SER A 150 12.431 -7.955 -10.056 1.00 0.00 N ATOM 772 CA SER A 150 12.133 -6.543 -10.266 1.00 0.00 C ATOM 773 C SER A 150 10.627 -6.298 -10.253 1.00 0.00 C ATOM 774 O SER A 150 9.837 -7.202 -10.524 1.00 0.00 O ATOM 775 CB SER A 150 12.727 -6.067 -11.593 1.00 0.00 C ATOM 776 OG SER A 150 14.143 -6.094 -11.557 1.00 0.00 O ATOM 0 H SER A 150 11.734 -8.594 -10.438 1.00 0.00 H new ATOM 0 HA SER A 150 12.583 -5.977 -9.451 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.369 -6.701 -12.404 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.385 -5.054 -11.806 1.00 0.00 H new ATOM 0 HG SER A 150 14.498 -5.787 -12.417 1.00 0.00 H new ATOM 782 N CYS A 151 10.237 -5.068 -9.936 1.00 0.00 N ATOM 783 CA CYS A 151 8.827 -4.701 -9.886 1.00 0.00 C ATOM 784 C CYS A 151 8.218 -4.689 -11.285 1.00 0.00 C ATOM 785 O CYS A 151 8.926 -4.529 -12.280 1.00 0.00 O ATOM 786 CB CYS A 151 8.658 -3.328 -9.233 1.00 0.00 C ATOM 787 SG CYS A 151 9.591 -3.123 -7.682 1.00 0.00 S ATOM 0 H CYS A 151 10.878 -4.308 -9.710 1.00 0.00 H new ATOM 0 HA CYS A 151 8.305 -5.447 -9.287 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.974 -2.560 -9.939 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.600 -3.160 -9.033 1.00 0.00 H new ATOM 792 N SER A 152 6.902 -4.860 -11.353 1.00 0.00 N ATOM 793 CA SER A 152 6.198 -4.872 -12.630 1.00 0.00 C ATOM 794 C SER A 152 4.771 -4.356 -12.469 1.00 0.00 C ATOM 795 O SER A 152 4.163 -4.501 -11.408 1.00 0.00 O ATOM 796 CB SER A 152 6.177 -6.287 -13.212 1.00 0.00 C ATOM 797 OG SER A 152 5.519 -6.314 -14.466 1.00 0.00 O ATOM 0 H SER A 152 6.302 -4.992 -10.539 1.00 0.00 H new ATOM 0 HA SER A 152 6.730 -4.212 -13.316 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.198 -6.652 -13.326 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.673 -6.961 -12.519 1.00 0.00 H new ATOM 0 HG SER A 152 5.521 -7.229 -14.817 1.00 0.00 H new ATOM 803 N SER A 153 4.243 -3.753 -13.529 1.00 0.00 N ATOM 804 CA SER A 153 2.889 -3.211 -13.505 1.00 0.00 C ATOM 805 C SER A 153 1.949 -4.064 -14.351 1.00 0.00 C ATOM 806 O SER A 153 0.800 -3.690 -14.590 1.00 0.00 O ATOM 807 CB SER A 153 2.886 -1.769 -14.015 1.00 0.00 C ATOM 808 OG SER A 153 3.913 -1.562 -14.969 1.00 0.00 O ATOM 0 H SER A 153 4.732 -3.627 -14.415 1.00 0.00 H new ATOM 0 HA SER A 153 2.536 -3.225 -12.474 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.919 -1.540 -14.462 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.020 -1.084 -13.178 1.00 0.00 H new ATOM 0 HG SER A 153 4.689 -1.155 -14.531 1.00 0.00 H new ATOM 814 N SER A 154 2.445 -5.211 -14.803 1.00 0.00 N ATOM 815 CA SER A 154 1.651 -6.116 -15.626 1.00 0.00 C ATOM 816 C SER A 154 2.142 -7.554 -15.481 1.00 0.00 C ATOM 817 O SER A 154 2.903 -8.048 -16.313 1.00 0.00 O ATOM 818 CB SER A 154 1.711 -5.690 -17.094 1.00 0.00 C ATOM 819 OG SER A 154 3.027 -5.319 -17.464 1.00 0.00 O ATOM 0 H SER A 154 3.393 -5.536 -14.613 1.00 0.00 H new ATOM 0 HA SER A 154 0.617 -6.067 -15.283 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.369 -6.508 -17.728 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.033 -4.853 -17.261 1.00 0.00 H new ATOM 0 HG SER A 154 3.648 -6.040 -17.230 1.00 0.00 H new ATOM 825 N CYS A 155 1.700 -8.219 -14.419 1.00 0.00 N ATOM 826 CA CYS A 155 2.093 -9.600 -14.164 1.00 0.00 C ATOM 827 C CYS A 155 1.477 -10.541 -15.195 1.00 0.00 C ATOM 828 O CYS A 155 0.267 -10.766 -15.201 1.00 0.00 O ATOM 829 CB CYS A 155 1.669 -10.020 -12.755 1.00 0.00 C ATOM 830 SG CYS A 155 1.609 -11.823 -12.504 1.00 0.00 S ATOM 0 H CYS A 155 1.070 -7.824 -13.721 1.00 0.00 H new ATOM 0 HA CYS A 155 3.178 -9.664 -14.244 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.362 -9.586 -12.034 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.685 -9.601 -12.543 1.00 0.00 H new ATOM 835 N VAL A 156 2.319 -11.088 -16.066 1.00 0.00 N ATOM 836 CA VAL A 156 1.859 -12.006 -17.101 1.00 0.00 C ATOM 837 C VAL A 156 2.942 -13.017 -17.460 1.00 0.00 C ATOM 838 O VAL A 156 4.129 -12.693 -17.466 1.00 0.00 O ATOM 839 CB VAL A 156 1.435 -11.249 -18.374 1.00 0.00 C ATOM 840 CG1 VAL A 156 0.967 -12.224 -19.444 1.00 0.00 C ATOM 841 CG2 VAL A 156 0.349 -10.234 -18.054 1.00 0.00 C ATOM 0 H VAL A 156 3.324 -10.911 -16.075 1.00 0.00 H new ATOM 0 HA VAL A 156 0.995 -12.533 -16.696 1.00 0.00 H new ATOM 0 HB VAL A 156 2.300 -10.710 -18.760 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.672 -11.671 -20.336 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.778 -12.908 -19.693 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.115 -12.793 -19.071 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.062 -9.709 -18.965 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.520 -10.748 -17.643 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.725 -9.516 -17.325 1.00 0.00 H new ATOM 851 N ALA A 157 2.524 -14.242 -17.760 1.00 0.00 N ATOM 852 CA ALA A 157 3.458 -15.300 -18.123 1.00 0.00 C ATOM 853 C ALA A 157 3.633 -15.383 -19.635 1.00 0.00 C ATOM 854 O ALA A 157 2.714 -15.773 -20.357 1.00 0.00 O ATOM 855 CB ALA A 157 2.983 -16.636 -17.570 1.00 0.00 C ATOM 0 H ALA A 157 1.544 -14.526 -17.759 1.00 0.00 H new ATOM 0 HA ALA A 157 4.427 -15.062 -17.684 1.00 0.00 H new ATOM 0 HB1 ALA A 157 3.690 -17.417 -17.849 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.917 -16.577 -16.484 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.001 -16.872 -17.981 1.00 0.00 H new ATOM 861 N THR A 158 4.818 -15.014 -20.111 1.00 0.00 N ATOM 862 CA THR A 158 5.113 -15.045 -21.538 1.00 0.00 C ATOM 863 C THR A 158 6.588 -15.338 -21.789 1.00 0.00 C ATOM 864 O THR A 158 7.463 -14.608 -21.324 1.00 0.00 O ATOM 865 CB THR A 158 4.743 -13.713 -22.217 1.00 0.00 C ATOM 866 OG1 THR A 158 5.163 -13.728 -23.586 1.00 0.00 O ATOM 867 CG2 THR A 158 5.389 -12.540 -21.495 1.00 0.00 C ATOM 0 H THR A 158 5.590 -14.690 -19.528 1.00 0.00 H new ATOM 0 HA THR A 158 4.509 -15.844 -21.968 1.00 0.00 H new ATOM 0 HB THR A 158 3.660 -13.595 -22.171 1.00 0.00 H new ATOM 0 HG1 THR A 158 4.923 -12.878 -24.011 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.113 -11.610 -21.992 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.044 -12.514 -20.461 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.473 -12.654 -21.513 1.00 0.00 H new ATOM 875 N ASP A 159 6.856 -16.410 -22.526 1.00 0.00 N ATOM 876 CA ASP A 159 8.226 -16.799 -22.840 1.00 0.00 C ATOM 877 C ASP A 159 8.580 -16.428 -24.277 1.00 0.00 C ATOM 878 O ASP A 159 8.294 -17.164 -25.222 1.00 0.00 O ATOM 879 CB ASP A 159 8.414 -18.301 -22.626 1.00 0.00 C ATOM 880 CG ASP A 159 7.135 -19.083 -22.853 1.00 0.00 C ATOM 881 OD1 ASP A 159 6.740 -19.249 -24.026 1.00 0.00 O ATOM 882 OD2 ASP A 159 6.530 -19.530 -21.857 1.00 0.00 O ATOM 0 H ASP A 159 6.143 -17.025 -22.917 1.00 0.00 H new ATOM 0 HA ASP A 159 8.894 -16.259 -22.169 1.00 0.00 H new ATOM 0 HB2 ASP A 159 9.186 -18.668 -23.303 1.00 0.00 H new ATOM 0 HB3 ASP A 159 8.770 -18.479 -21.611 1.00 0.00 H new ATOM 887 N PRO A 160 9.216 -15.260 -24.448 1.00 0.00 N ATOM 888 CA PRO A 160 9.622 -14.765 -25.767 1.00 0.00 C ATOM 889 C PRO A 160 10.759 -15.584 -26.368 1.00 0.00 C ATOM 890 O PRO A 160 11.128 -15.394 -27.527 1.00 0.00 O ATOM 891 CB PRO A 160 10.087 -13.335 -25.481 1.00 0.00 C ATOM 892 CG PRO A 160 10.498 -13.349 -24.050 1.00 0.00 C ATOM 893 CD PRO A 160 9.589 -14.332 -23.367 1.00 0.00 C ATOM 0 HA PRO A 160 8.812 -14.827 -26.493 1.00 0.00 H new ATOM 0 HB2 PRO A 160 10.917 -13.052 -26.128 1.00 0.00 H new ATOM 0 HB3 PRO A 160 9.287 -12.616 -25.656 1.00 0.00 H new ATOM 0 HG2 PRO A 160 11.542 -13.646 -23.947 1.00 0.00 H new ATOM 0 HG3 PRO A 160 10.403 -12.357 -23.607 1.00 0.00 H new ATOM 0 HD2 PRO A 160 10.096 -14.848 -22.551 1.00 0.00 H new ATOM 0 HD3 PRO A 160 8.715 -13.841 -22.939 1.00 0.00 H new ATOM 901 N ASP A 161 11.310 -16.495 -25.574 1.00 0.00 N ATOM 902 CA ASP A 161 12.405 -17.345 -26.029 1.00 0.00 C ATOM 903 C ASP A 161 11.880 -18.691 -26.520 1.00 0.00 C ATOM 904 O ASP A 161 12.061 -19.052 -27.682 1.00 0.00 O ATOM 905 CB ASP A 161 13.416 -17.558 -24.902 1.00 0.00 C ATOM 906 CG ASP A 161 12.748 -17.769 -23.557 1.00 0.00 C ATOM 907 OD1 ASP A 161 12.440 -16.763 -22.883 1.00 0.00 O ATOM 908 OD2 ASP A 161 12.532 -18.939 -23.179 1.00 0.00 O ATOM 0 H ASP A 161 11.017 -16.664 -24.612 1.00 0.00 H new ATOM 0 HA ASP A 161 12.900 -16.843 -26.860 1.00 0.00 H new ATOM 0 HB2 ASP A 161 14.038 -18.422 -25.135 1.00 0.00 H new ATOM 0 HB3 ASP A 161 14.078 -16.694 -24.844 1.00 0.00 H new ATOM 913 N SER A 162 11.231 -19.429 -25.625 1.00 0.00 N ATOM 914 CA SER A 162 10.684 -20.737 -25.966 1.00 0.00 C ATOM 915 C SER A 162 11.782 -21.671 -26.466 1.00 0.00 C ATOM 916 O SER A 162 11.508 -22.658 -27.150 1.00 0.00 O ATOM 917 CB SER A 162 9.594 -20.597 -27.030 1.00 0.00 C ATOM 918 OG SER A 162 8.619 -21.617 -26.899 1.00 0.00 O ATOM 0 H SER A 162 11.071 -19.144 -24.659 1.00 0.00 H new ATOM 0 HA SER A 162 10.248 -21.167 -25.064 1.00 0.00 H new ATOM 0 HB2 SER A 162 9.118 -19.621 -26.941 1.00 0.00 H new ATOM 0 HB3 SER A 162 10.042 -20.643 -28.022 1.00 0.00 H new ATOM 0 HG SER A 162 7.933 -21.504 -27.590 1.00 0.00 H new ATOM 924 N ILE A 163 13.024 -21.352 -26.121 1.00 0.00 N ATOM 925 CA ILE A 163 14.163 -22.162 -26.533 1.00 0.00 C ATOM 926 C ILE A 163 14.298 -23.406 -25.662 1.00 0.00 C ATOM 927 O ILE A 163 14.916 -24.392 -26.061 1.00 0.00 O ATOM 928 CB ILE A 163 15.477 -21.360 -26.470 1.00 0.00 C ATOM 929 CG1 ILE A 163 15.388 -20.123 -27.366 1.00 0.00 C ATOM 930 CG2 ILE A 163 16.652 -22.235 -26.881 1.00 0.00 C ATOM 931 CD1 ILE A 163 16.614 -19.239 -27.299 1.00 0.00 C ATOM 0 H ILE A 163 13.267 -20.538 -25.557 1.00 0.00 H new ATOM 0 HA ILE A 163 13.979 -22.462 -27.565 1.00 0.00 H new ATOM 0 HB ILE A 163 15.636 -21.031 -25.443 1.00 0.00 H new ATOM 0 HG12 ILE A 163 15.236 -20.441 -28.397 1.00 0.00 H new ATOM 0 HG13 ILE A 163 14.513 -19.539 -27.080 1.00 0.00 H new ATOM 0 HG21 ILE A 163 17.573 -21.654 -26.831 1.00 0.00 H new ATOM 0 HG22 ILE A 163 16.724 -23.088 -26.206 1.00 0.00 H new ATOM 0 HG23 ILE A 163 16.502 -22.591 -27.900 1.00 0.00 H new ATOM 0 HD11 ILE A 163 16.481 -18.382 -27.959 1.00 0.00 H new ATOM 0 HD12 ILE A 163 16.756 -18.891 -26.276 1.00 0.00 H new ATOM 0 HD13 ILE A 163 17.490 -19.807 -27.614 1.00 0.00 H new ATOM 943 N GLY A 164 13.713 -23.352 -24.469 1.00 0.00 N ATOM 944 CA GLY A 164 13.778 -24.482 -23.560 1.00 0.00 C ATOM 945 C GLY A 164 13.423 -24.101 -22.136 1.00 0.00 C ATOM 946 O GLY A 164 14.015 -24.609 -21.185 1.00 0.00 O ATOM 0 H GLY A 164 13.196 -22.547 -24.116 1.00 0.00 H new ATOM 0 HA2 GLY A 164 13.098 -25.261 -23.905 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.783 -24.904 -23.580 1.00 0.00 H new ATOM 950 N ALA A 165 12.454 -23.203 -21.989 1.00 0.00 N ATOM 951 CA ALA A 165 12.021 -22.754 -20.672 1.00 0.00 C ATOM 952 C ALA A 165 13.211 -22.322 -19.821 1.00 0.00 C ATOM 953 O ALA A 165 13.255 -22.585 -18.620 1.00 0.00 O ATOM 954 CB ALA A 165 11.240 -23.856 -19.970 1.00 0.00 C ATOM 0 H ALA A 165 11.954 -22.772 -22.767 1.00 0.00 H new ATOM 0 HA ALA A 165 11.370 -21.890 -20.805 1.00 0.00 H new ATOM 0 HB1 ALA A 165 10.922 -23.507 -18.987 1.00 0.00 H new ATOM 0 HB2 ALA A 165 10.363 -24.116 -20.564 1.00 0.00 H new ATOM 0 HB3 ALA A 165 11.874 -24.735 -19.856 1.00 0.00 H new ATOM 960 N ALA A 166 14.173 -21.658 -20.452 1.00 0.00 N ATOM 961 CA ALA A 166 15.362 -21.188 -19.752 1.00 0.00 C ATOM 962 C ALA A 166 15.170 -19.765 -19.238 1.00 0.00 C ATOM 963 O ALA A 166 16.133 -19.094 -18.864 1.00 0.00 O ATOM 964 CB ALA A 166 16.576 -21.261 -20.667 1.00 0.00 C ATOM 0 H ALA A 166 14.153 -21.433 -21.447 1.00 0.00 H new ATOM 0 HA ALA A 166 15.528 -21.838 -18.893 1.00 0.00 H new ATOM 0 HB1 ALA A 166 17.457 -20.907 -20.132 1.00 0.00 H new ATOM 0 HB2 ALA A 166 16.733 -22.293 -20.982 1.00 0.00 H new ATOM 0 HB3 ALA A 166 16.409 -20.636 -21.544 1.00 0.00 H new ATOM 970 N HIS A 167 13.921 -19.310 -19.221 1.00 0.00 N ATOM 971 CA HIS A 167 13.603 -17.966 -18.752 1.00 0.00 C ATOM 972 C HIS A 167 12.237 -17.936 -18.075 1.00 0.00 C ATOM 973 O HIS A 167 11.255 -17.470 -18.654 1.00 0.00 O ATOM 974 CB HIS A 167 13.630 -16.977 -19.918 1.00 0.00 C ATOM 975 CG HIS A 167 14.894 -17.029 -20.720 1.00 0.00 C ATOM 976 ND1 HIS A 167 15.264 -17.843 -21.737 1.00 0.00 N flip ATOM 977 CD2 HIS A 167 15.955 -16.175 -20.509 1.00 0.00 C flip ATOM 978 CE1 HIS A 167 16.528 -17.467 -22.118 1.00 0.00 C flip ATOM 979 NE2 HIS A 167 16.922 -16.458 -21.362 1.00 0.00 N flip ATOM 0 H HIS A 167 13.113 -19.852 -19.527 1.00 0.00 H new ATOM 0 HA HIS A 167 14.357 -17.675 -18.021 1.00 0.00 H new ATOM 0 HB2 HIS A 167 12.784 -17.180 -20.575 1.00 0.00 H new ATOM 0 HB3 HIS A 167 13.497 -15.967 -19.530 1.00 0.00 H new ATOM 0 HD2 HIS A 167 15.990 -15.396 -19.762 1.00 0.00 H new ATOM 0 HE1 HIS A 167 17.107 -17.922 -22.908 1.00 0.00 H new ATOM 0 HE2 HIS A 167 17.820 -15.979 -21.426 1.00 0.00 H new ATOM 987 N LEU A 168 12.180 -18.437 -16.846 1.00 0.00 N ATOM 988 CA LEU A 168 10.933 -18.469 -16.089 1.00 0.00 C ATOM 989 C LEU A 168 10.579 -17.081 -15.565 1.00 0.00 C ATOM 990 O LEU A 168 11.450 -16.335 -15.117 1.00 0.00 O ATOM 991 CB LEU A 168 11.045 -19.454 -14.924 1.00 0.00 C ATOM 992 CG LEU A 168 10.740 -20.916 -15.249 1.00 0.00 C ATOM 993 CD1 LEU A 168 9.253 -21.106 -15.507 1.00 0.00 C ATOM 994 CD2 LEU A 168 11.554 -21.377 -16.450 1.00 0.00 C ATOM 0 H LEU A 168 12.983 -18.827 -16.352 1.00 0.00 H new ATOM 0 HA LEU A 168 10.138 -18.798 -16.759 1.00 0.00 H new ATOM 0 HB2 LEU A 168 12.056 -19.396 -14.521 1.00 0.00 H new ATOM 0 HB3 LEU A 168 10.368 -19.130 -14.134 1.00 0.00 H new ATOM 0 HG LEU A 168 11.020 -21.525 -14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 168 9.054 -22.153 -15.737 1.00 0.00 H new ATOM 0 HD12 LEU A 168 8.690 -20.816 -14.620 1.00 0.00 H new ATOM 0 HD13 LEU A 168 8.948 -20.485 -16.349 1.00 0.00 H new ATOM 0 HD21 LEU A 168 11.324 -22.420 -16.667 1.00 0.00 H new ATOM 0 HD22 LEU A 168 11.305 -20.763 -17.316 1.00 0.00 H new ATOM 0 HD23 LEU A 168 12.617 -21.278 -16.229 1.00 0.00 H new ATOM 1006 N ILE A 169 9.296 -16.742 -15.623 1.00 0.00 N ATOM 1007 CA ILE A 169 8.826 -15.446 -15.150 1.00 0.00 C ATOM 1008 C ILE A 169 7.756 -15.606 -14.076 1.00 0.00 C ATOM 1009 O ILE A 169 6.588 -15.851 -14.380 1.00 0.00 O ATOM 1010 CB ILE A 169 8.257 -14.599 -16.304 1.00 0.00 C ATOM 1011 CG1 ILE A 169 9.335 -14.346 -17.361 1.00 0.00 C ATOM 1012 CG2 ILE A 169 7.709 -13.282 -15.774 1.00 0.00 C ATOM 1013 CD1 ILE A 169 10.577 -13.683 -16.810 1.00 0.00 C ATOM 0 H ILE A 169 8.563 -17.347 -15.993 1.00 0.00 H new ATOM 0 HA ILE A 169 9.689 -14.934 -14.725 1.00 0.00 H new ATOM 0 HB ILE A 169 7.440 -15.150 -16.770 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.613 -15.295 -17.820 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.919 -13.720 -18.150 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.311 -12.695 -16.601 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.915 -13.482 -15.055 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.509 -12.725 -15.286 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.297 -13.535 -17.614 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.313 -12.718 -16.377 1.00 0.00 H new ATOM 0 HD13 ILE A 169 11.017 -14.318 -16.041 1.00 0.00 H new ATOM 1025 N PHE A 170 8.162 -15.465 -12.819 1.00 0.00 N ATOM 1026 CA PHE A 170 7.238 -15.593 -11.698 1.00 0.00 C ATOM 1027 C PHE A 170 6.848 -14.221 -11.155 1.00 0.00 C ATOM 1028 O PHE A 170 7.684 -13.490 -10.625 1.00 0.00 O ATOM 1029 CB PHE A 170 7.866 -16.434 -10.585 1.00 0.00 C ATOM 1030 CG PHE A 170 7.586 -17.904 -10.714 1.00 0.00 C ATOM 1031 CD1 PHE A 170 8.362 -18.700 -11.542 1.00 0.00 C ATOM 1032 CD2 PHE A 170 6.548 -18.491 -10.008 1.00 0.00 C ATOM 1033 CE1 PHE A 170 8.107 -20.053 -11.663 1.00 0.00 C ATOM 1034 CE2 PHE A 170 6.288 -19.843 -10.126 1.00 0.00 C ATOM 1035 CZ PHE A 170 7.069 -20.625 -10.953 1.00 0.00 C ATOM 0 H PHE A 170 9.125 -15.262 -12.551 1.00 0.00 H new ATOM 0 HA PHE A 170 6.338 -16.092 -12.057 1.00 0.00 H new ATOM 0 HB2 PHE A 170 8.945 -16.276 -10.586 1.00 0.00 H new ATOM 0 HB3 PHE A 170 7.493 -16.084 -9.622 1.00 0.00 H new ATOM 0 HD1 PHE A 170 9.175 -18.258 -12.099 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.935 -17.885 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 170 8.719 -20.662 -12.312 1.00 0.00 H new ATOM 0 HE2 PHE A 170 5.475 -20.287 -9.572 1.00 0.00 H new ATOM 0 HZ PHE A 170 6.869 -21.682 -11.045 1.00 0.00 H new ATOM 1045 N CYS A 171 5.571 -13.879 -11.293 1.00 0.00 N ATOM 1046 CA CYS A 171 5.068 -12.596 -10.818 1.00 0.00 C ATOM 1047 C CYS A 171 3.963 -12.793 -9.784 1.00 0.00 C ATOM 1048 O CYS A 171 3.406 -13.884 -9.655 1.00 0.00 O ATOM 1049 CB CYS A 171 4.541 -11.765 -11.991 1.00 0.00 C ATOM 1050 SG CYS A 171 3.328 -12.636 -13.033 1.00 0.00 S ATOM 0 H CYS A 171 4.866 -14.473 -11.730 1.00 0.00 H new ATOM 0 HA CYS A 171 5.893 -12.064 -10.345 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.083 -10.856 -11.601 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.383 -11.457 -12.612 1.00 0.00 H new ATOM 1055 N CYS A 172 3.650 -11.731 -9.050 1.00 0.00 N ATOM 1056 CA CYS A 172 2.613 -11.786 -8.027 1.00 0.00 C ATOM 1057 C CYS A 172 2.020 -10.402 -7.779 1.00 0.00 C ATOM 1058 O CYS A 172 2.266 -9.464 -8.538 1.00 0.00 O ATOM 1059 CB CYS A 172 3.182 -12.350 -6.724 1.00 0.00 C ATOM 1060 SG CYS A 172 4.350 -11.236 -5.879 1.00 0.00 S ATOM 0 H CYS A 172 4.100 -10.821 -9.145 1.00 0.00 H new ATOM 0 HA CYS A 172 1.820 -12.443 -8.384 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.358 -12.575 -6.048 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.686 -13.293 -6.938 1.00 0.00 H new ATOM 1065 N PHE A 173 1.237 -10.282 -6.712 1.00 0.00 N ATOM 1066 CA PHE A 173 0.607 -9.014 -6.364 1.00 0.00 C ATOM 1067 C PHE A 173 0.592 -8.812 -4.852 1.00 0.00 C ATOM 1068 O PHE A 173 -0.239 -8.074 -4.322 1.00 0.00 O ATOM 1069 CB PHE A 173 -0.820 -8.961 -6.912 1.00 0.00 C ATOM 1070 CG PHE A 173 -0.941 -9.470 -8.320 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -1.097 -10.824 -8.570 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -0.900 -8.595 -9.393 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -1.208 -11.295 -9.864 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.011 -9.060 -10.690 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.166 -10.412 -10.925 1.00 0.00 C ATOM 0 H PHE A 173 1.024 -11.048 -6.073 1.00 0.00 H new ATOM 0 HA PHE A 173 1.191 -8.211 -6.814 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.471 -9.548 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.177 -7.932 -6.874 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.132 -11.519 -7.744 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.780 -7.537 -9.214 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.328 -12.353 -10.046 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.977 -8.367 -11.518 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.254 -10.778 -11.937 1.00 0.00 H new ATOM 1085 N ARG A 174 1.516 -9.473 -4.163 1.00 0.00 N ATOM 1086 CA ARG A 174 1.608 -9.368 -2.712 1.00 0.00 C ATOM 1087 C ARG A 174 3.047 -9.112 -2.275 1.00 0.00 C ATOM 1088 O ARG A 174 3.986 -9.680 -2.833 1.00 0.00 O ATOM 1089 CB ARG A 174 1.083 -10.645 -2.052 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.422 -10.816 -2.168 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.783 -12.058 -2.967 1.00 0.00 C ATOM 1092 NE ARG A 174 -2.217 -12.146 -3.226 1.00 0.00 N ATOM 1093 CZ ARG A 174 -2.813 -13.233 -3.704 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -2.101 -14.318 -3.974 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -4.123 -13.235 -3.913 1.00 0.00 N ATOM 0 H ARG A 174 2.212 -10.087 -4.586 1.00 0.00 H new ATOM 0 HA ARG A 174 0.995 -8.525 -2.395 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.574 -11.506 -2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.359 -10.639 -0.998 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.859 -10.883 -1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.853 -9.937 -2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.244 -12.049 -3.914 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.458 -12.945 -2.424 1.00 0.00 H new ATOM 0 HE ARG A 174 -2.793 -11.328 -3.029 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.093 -14.320 -3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.561 -15.151 -4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.674 -12.402 -3.707 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.580 -14.070 -4.280 1.00 0.00 H new ATOM 1109 N ASP A 175 3.213 -8.252 -1.276 1.00 0.00 N ATOM 1110 CA ASP A 175 4.537 -7.920 -0.764 1.00 0.00 C ATOM 1111 C ASP A 175 5.281 -9.178 -0.325 1.00 0.00 C ATOM 1112 O ASP A 175 4.762 -9.980 0.453 1.00 0.00 O ATOM 1113 CB ASP A 175 4.425 -6.944 0.408 1.00 0.00 C ATOM 1114 CG ASP A 175 3.458 -5.811 0.127 1.00 0.00 C ATOM 1115 OD1 ASP A 175 2.235 -6.032 0.247 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.924 -4.703 -0.213 1.00 0.00 O ATOM 0 H ASP A 175 2.446 -7.772 -0.805 1.00 0.00 H new ATOM 0 HA ASP A 175 5.102 -7.447 -1.567 1.00 0.00 H new ATOM 0 HB2 ASP A 175 4.099 -7.484 1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 175 5.409 -6.531 0.629 1.00 0.00 H new ATOM 1121 N LEU A 176 6.498 -9.345 -0.829 1.00 0.00 N ATOM 1122 CA LEU A 176 7.314 -10.506 -0.490 1.00 0.00 C ATOM 1123 C LEU A 176 6.532 -11.800 -0.696 1.00 0.00 C ATOM 1124 O LEU A 176 6.707 -12.768 0.045 1.00 0.00 O ATOM 1125 CB LEU A 176 7.794 -10.412 0.959 1.00 0.00 C ATOM 1126 CG LEU A 176 8.126 -9.008 1.465 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.711 -9.071 2.868 1.00 0.00 C ATOM 1128 CD2 LEU A 176 9.090 -8.312 0.515 1.00 0.00 C ATOM 0 H LEU A 176 6.942 -8.691 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 176 8.180 -10.516 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 176 7.025 -10.837 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.681 -11.035 1.068 1.00 0.00 H new ATOM 0 HG LEU A 176 7.203 -8.429 1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.941 -8.063 3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.988 -9.528 3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.623 -9.667 2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.315 -7.314 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.012 -8.889 0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.635 -8.233 -0.472 1.00 0.00 H new ATOM 1140 N CYS A 177 5.670 -11.810 -1.707 1.00 0.00 N ATOM 1141 CA CYS A 177 4.862 -12.985 -2.012 1.00 0.00 C ATOM 1142 C CYS A 177 5.720 -14.246 -2.026 1.00 0.00 C ATOM 1143 O CYS A 177 5.260 -15.326 -1.657 1.00 0.00 O ATOM 1144 CB CYS A 177 4.166 -12.813 -3.364 1.00 0.00 C ATOM 1145 SG CYS A 177 5.307 -12.576 -4.764 1.00 0.00 S ATOM 0 H CYS A 177 5.513 -11.017 -2.329 1.00 0.00 H new ATOM 0 HA CYS A 177 4.107 -13.089 -1.233 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.549 -13.690 -3.557 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.494 -11.957 -3.308 1.00 0.00 H new ATOM 1150 N ASN A 178 6.970 -14.101 -2.455 1.00 0.00 N ATOM 1151 CA ASN A 178 7.893 -15.228 -2.518 1.00 0.00 C ATOM 1152 C ASN A 178 9.336 -14.745 -2.624 1.00 0.00 C ATOM 1153 O ASN A 178 9.600 -13.543 -2.626 1.00 0.00 O ATOM 1154 CB ASN A 178 7.555 -16.126 -3.710 1.00 0.00 C ATOM 1155 CG ASN A 178 7.070 -15.334 -4.910 1.00 0.00 C ATOM 1156 OD1 ASN A 178 5.955 -15.535 -5.390 1.00 0.00 O ATOM 1157 ND2 ASN A 178 7.910 -14.429 -5.400 1.00 0.00 N ATOM 0 H ASN A 178 7.367 -13.214 -2.764 1.00 0.00 H new ATOM 0 HA ASN A 178 7.788 -15.803 -1.598 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.437 -16.701 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 178 6.788 -16.842 -3.416 1.00 0.00 H new ATOM 0 HD21 ASN A 178 7.640 -13.867 -6.207 1.00 0.00 H new ATOM 0 HD22 ASN A 178 8.825 -14.297 -4.969 1.00 0.00 H new ATOM 1164 N SER A 179 10.266 -15.691 -2.713 1.00 0.00 N ATOM 1165 CA SER A 179 11.683 -15.362 -2.816 1.00 0.00 C ATOM 1166 C SER A 179 12.517 -16.619 -3.042 1.00 0.00 C ATOM 1167 O SER A 179 12.865 -17.324 -2.095 1.00 0.00 O ATOM 1168 CB SER A 179 12.155 -14.643 -1.551 1.00 0.00 C ATOM 1169 OG SER A 179 13.211 -13.743 -1.839 1.00 0.00 O ATOM 0 H SER A 179 10.064 -16.691 -2.716 1.00 0.00 H new ATOM 0 HA SER A 179 11.816 -14.700 -3.672 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.322 -14.100 -1.105 1.00 0.00 H new ATOM 0 HB3 SER A 179 12.488 -15.375 -0.816 1.00 0.00 H new ATOM 0 HG SER A 179 12.944 -12.834 -1.588 1.00 0.00 H new ATOM 1175 N GLU A 180 12.834 -16.893 -4.304 1.00 0.00 N ATOM 1176 CA GLU A 180 13.626 -18.066 -4.655 1.00 0.00 C ATOM 1177 C GLU A 180 15.063 -17.919 -4.160 1.00 0.00 C ATOM 1178 O GLU A 180 15.821 -18.890 -4.123 1.00 0.00 O ATOM 1179 CB GLU A 180 13.617 -18.281 -6.169 1.00 0.00 C ATOM 1180 CG GLU A 180 12.490 -19.180 -6.649 1.00 0.00 C ATOM 1181 CD GLU A 180 11.155 -18.464 -6.705 1.00 0.00 C ATOM 1182 OE1 GLU A 180 10.573 -18.206 -5.631 1.00 0.00 O ATOM 1183 OE2 GLU A 180 10.692 -18.160 -7.825 1.00 0.00 O ATOM 0 H GLU A 180 12.555 -16.319 -5.100 1.00 0.00 H new ATOM 0 HA GLU A 180 13.179 -18.933 -4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.535 -17.314 -6.664 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.570 -18.714 -6.472 1.00 0.00 H new ATOM 0 HG2 GLU A 180 12.734 -19.564 -7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 180 12.409 -20.040 -5.985 1.00 0.00 H new ATOM 1190 N LEU A 181 15.430 -16.700 -3.781 1.00 0.00 N ATOM 1191 CA LEU A 181 16.776 -16.425 -3.289 1.00 0.00 C ATOM 1192 C LEU A 181 16.814 -16.456 -1.764 1.00 0.00 C ATOM 1193 O LEU A 181 16.155 -17.281 -1.133 1.00 0.00 O ATOM 1194 CB LEU A 181 17.257 -15.064 -3.795 1.00 0.00 C ATOM 1195 CG LEU A 181 18.764 -14.922 -4.009 1.00 0.00 C ATOM 1196 CD1 LEU A 181 19.522 -15.336 -2.757 1.00 0.00 C ATOM 1197 CD2 LEU A 181 19.214 -15.749 -5.204 1.00 0.00 C ATOM 0 H LEU A 181 14.815 -15.886 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 181 17.441 -17.202 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 181 16.755 -14.851 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.938 -14.301 -3.085 1.00 0.00 H new ATOM 0 HG LEU A 181 18.985 -13.874 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.593 -15.228 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 181 19.222 -14.701 -1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 181 19.295 -16.376 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 181 20.289 -15.635 -5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.979 -16.799 -5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.696 -15.406 -6.100 1.00 0.00 H new TER 1209 LEU A 181