USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=22 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 131 THR OG1 : rot 69:sc= 1.49 USER MOD Set 1.2: A 148 THR OG1 : rot 62:sc= 0.37 USER MOD Set 2.1: A 105 THR OG1 : rot 160:sc= -1.2 USER MOD Set 2.2: A 119 THR OG1 : rot 129:sc= 0.393 USER MOD Set 3.1: A 104 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 179 SER OG : rot 54:sc= 1.14 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 47:sc= 0.148 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.141 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 -146:sc= 0 (180deg=-0.263) USER MOD Single : A 130 THR OG1 : rot 74:sc= -0.177 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.0387 X(o=-0.039,f=-0.099) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 52:sc= 0.531 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0328 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 154 SER OG : rot 54:sc= 0.0141 USER MOD Single : A 158 THR OG1 : rot -80:sc= -3.26! USER MOD Single : A 162 SER OG : rot 180:sc= -0.0154 USER MOD Single : A 167 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 178 ASN : amide:sc= -2.09 X(o=-2.1,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 0.706 -0.913 -1.734 1.00 0.00 N ATOM 2 CA MET A 100 1.500 -1.027 -2.951 1.00 0.00 C ATOM 3 C MET A 100 2.893 -1.567 -2.643 1.00 0.00 C ATOM 4 O MET A 100 3.383 -1.445 -1.520 1.00 0.00 O ATOM 5 CB MET A 100 1.610 0.333 -3.644 1.00 0.00 C ATOM 6 CG MET A 100 2.244 0.263 -5.024 1.00 0.00 C ATOM 7 SD MET A 100 1.663 1.570 -6.122 1.00 0.00 S ATOM 8 CE MET A 100 0.561 0.649 -7.191 1.00 0.00 C ATOM 0 HA MET A 100 0.997 -1.727 -3.618 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.614 0.768 -3.732 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.197 1.004 -3.017 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.327 0.331 -4.926 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.025 -0.706 -5.472 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.122 1.322 -7.927 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.121 -0.134 -7.703 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.231 0.197 -6.594 1.00 0.00 H new ATOM 18 N LEU A 101 3.526 -2.165 -3.647 1.00 0.00 N ATOM 19 CA LEU A 101 4.863 -2.725 -3.483 1.00 0.00 C ATOM 20 C LEU A 101 5.900 -1.619 -3.315 1.00 0.00 C ATOM 21 O LEU A 101 6.033 -0.743 -4.169 1.00 0.00 O ATOM 22 CB LEU A 101 5.223 -3.598 -4.686 1.00 0.00 C ATOM 23 CG LEU A 101 6.100 -4.817 -4.393 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.867 -5.233 -5.638 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.057 -4.522 -3.247 1.00 0.00 C ATOM 0 H LEU A 101 3.135 -2.274 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 101 4.864 -3.339 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.298 -3.943 -5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.734 -2.976 -5.421 1.00 0.00 H new ATOM 0 HG LEU A 101 5.454 -5.643 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.485 -6.101 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.163 -5.486 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.503 -4.410 -5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.673 -5.400 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.697 -3.682 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.487 -4.273 -2.352 1.00 0.00 H new ATOM 37 N LYS A 102 6.634 -1.666 -2.208 1.00 0.00 N ATOM 38 CA LYS A 102 7.662 -0.671 -1.928 1.00 0.00 C ATOM 39 C LYS A 102 8.948 -1.337 -1.451 1.00 0.00 C ATOM 40 O LYS A 102 8.919 -2.238 -0.611 1.00 0.00 O ATOM 41 CB LYS A 102 7.167 0.321 -0.873 1.00 0.00 C ATOM 42 CG LYS A 102 5.958 1.127 -1.316 1.00 0.00 C ATOM 43 CD LYS A 102 4.757 0.869 -0.422 1.00 0.00 C ATOM 44 CE LYS A 102 4.604 1.955 0.633 1.00 0.00 C ATOM 45 NZ LYS A 102 4.476 1.384 2.002 1.00 0.00 N ATOM 0 H LYS A 102 6.536 -2.383 -1.490 1.00 0.00 H new ATOM 0 HA LYS A 102 7.873 -0.133 -2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.916 -0.224 0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.977 1.005 -0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.202 2.189 -1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.707 0.872 -2.346 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.853 0.821 -1.030 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.866 -0.100 0.065 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.466 2.621 0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.725 2.559 0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.374 2.156 2.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.639 0.768 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.326 0.829 2.227 1.00 0.00 H new ATOM 59 N CYS A 103 10.077 -0.888 -1.989 1.00 0.00 N ATOM 60 CA CYS A 103 11.375 -1.439 -1.618 1.00 0.00 C ATOM 61 C CYS A 103 12.388 -0.326 -1.371 1.00 0.00 C ATOM 62 O CYS A 103 12.150 0.832 -1.716 1.00 0.00 O ATOM 63 CB CYS A 103 11.887 -2.376 -2.713 1.00 0.00 C ATOM 64 SG CYS A 103 11.384 -4.114 -2.501 1.00 0.00 S ATOM 0 H CYS A 103 10.119 -0.143 -2.684 1.00 0.00 H new ATOM 0 HA CYS A 103 11.251 -2.004 -0.694 1.00 0.00 H new ATOM 0 HB2 CYS A 103 11.527 -2.020 -3.678 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.975 -2.325 -2.740 1.00 0.00 H new ATOM 69 N TYR A 104 13.518 -0.684 -0.772 1.00 0.00 N ATOM 70 CA TYR A 104 14.567 0.284 -0.476 1.00 0.00 C ATOM 71 C TYR A 104 15.372 0.616 -1.729 1.00 0.00 C ATOM 72 O TYR A 104 16.495 0.143 -1.904 1.00 0.00 O ATOM 73 CB TYR A 104 15.497 -0.255 0.612 1.00 0.00 C ATOM 74 CG TYR A 104 14.924 -0.145 2.007 1.00 0.00 C ATOM 75 CD1 TYR A 104 14.938 1.064 2.692 1.00 0.00 C ATOM 76 CD2 TYR A 104 14.368 -1.250 2.640 1.00 0.00 C ATOM 77 CE1 TYR A 104 14.416 1.169 3.966 1.00 0.00 C ATOM 78 CE2 TYR A 104 13.842 -1.154 3.914 1.00 0.00 C ATOM 79 CZ TYR A 104 13.869 0.058 4.573 1.00 0.00 C ATOM 80 OH TYR A 104 13.348 0.159 5.843 1.00 0.00 O ATOM 0 H TYR A 104 13.731 -1.638 -0.482 1.00 0.00 H new ATOM 0 HA TYR A 104 14.091 1.197 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 104 15.721 -1.301 0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 104 16.442 0.287 0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.365 1.937 2.220 1.00 0.00 H new ATOM 0 HD2 TYR A 104 14.347 -2.200 2.127 1.00 0.00 H new ATOM 0 HE1 TYR A 104 14.436 2.116 4.484 1.00 0.00 H new ATOM 0 HE2 TYR A 104 13.412 -2.022 4.391 1.00 0.00 H new ATOM 0 HH TYR A 104 13.001 -0.713 6.125 1.00 0.00 H new ATOM 90 N THR A 105 14.788 1.433 -2.601 1.00 0.00 N ATOM 91 CA THR A 105 15.449 1.828 -3.838 1.00 0.00 C ATOM 92 C THR A 105 16.004 3.244 -3.737 1.00 0.00 C ATOM 93 O THR A 105 15.268 4.194 -3.468 1.00 0.00 O ATOM 94 CB THR A 105 14.486 1.752 -5.038 1.00 0.00 C ATOM 95 OG1 THR A 105 13.672 2.929 -5.089 1.00 0.00 O ATOM 96 CG2 THR A 105 13.598 0.520 -4.942 1.00 0.00 C ATOM 0 H THR A 105 13.859 1.834 -2.473 1.00 0.00 H new ATOM 0 HA THR A 105 16.270 1.129 -3.995 1.00 0.00 H new ATOM 0 HB THR A 105 15.081 1.682 -5.949 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.305 3.034 -5.992 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.927 0.488 -5.800 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.219 -0.376 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.012 0.565 -4.024 1.00 0.00 H new ATOM 104 N CYS A 106 17.308 3.380 -3.954 1.00 0.00 N ATOM 105 CA CYS A 106 17.964 4.680 -3.888 1.00 0.00 C ATOM 106 C CYS A 106 17.830 5.425 -5.213 1.00 0.00 C ATOM 107 O CYS A 106 17.543 4.826 -6.249 1.00 0.00 O ATOM 108 CB CYS A 106 19.442 4.512 -3.532 1.00 0.00 C ATOM 109 SG CYS A 106 20.309 3.258 -4.530 1.00 0.00 S ATOM 0 H CYS A 106 17.932 2.604 -4.177 1.00 0.00 H new ATOM 0 HA CYS A 106 17.475 5.266 -3.110 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.946 5.471 -3.655 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.523 4.242 -2.479 1.00 0.00 H new ATOM 114 N LYS A 107 18.039 6.737 -5.171 1.00 0.00 N ATOM 115 CA LYS A 107 17.943 7.566 -6.367 1.00 0.00 C ATOM 116 C LYS A 107 19.328 7.872 -6.929 1.00 0.00 C ATOM 117 O LYS A 107 19.497 8.808 -7.710 1.00 0.00 O ATOM 118 CB LYS A 107 17.209 8.870 -6.051 1.00 0.00 C ATOM 119 CG LYS A 107 15.696 8.740 -6.082 1.00 0.00 C ATOM 120 CD LYS A 107 15.041 9.588 -5.005 1.00 0.00 C ATOM 121 CE LYS A 107 13.532 9.398 -4.986 1.00 0.00 C ATOM 122 NZ LYS A 107 12.840 10.359 -5.889 1.00 0.00 N ATOM 0 H LYS A 107 18.276 7.249 -4.321 1.00 0.00 H new ATOM 0 HA LYS A 107 17.380 7.013 -7.118 1.00 0.00 H new ATOM 0 HB2 LYS A 107 17.515 9.219 -5.065 1.00 0.00 H new ATOM 0 HB3 LYS A 107 17.514 9.632 -6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 107 15.324 9.043 -7.061 1.00 0.00 H new ATOM 0 HG3 LYS A 107 15.417 7.695 -5.944 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.454 9.324 -4.031 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.274 10.639 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.291 8.379 -5.287 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.163 9.526 -3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.814 10.197 -5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.049 11.332 -5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.173 10.220 -6.864 1.00 0.00 H new ATOM 136 N GLU A 108 20.315 7.078 -6.526 1.00 0.00 N ATOM 137 CA GLU A 108 21.684 7.265 -6.990 1.00 0.00 C ATOM 138 C GLU A 108 22.435 5.937 -7.022 1.00 0.00 C ATOM 139 O GLU A 108 22.045 4.959 -6.384 1.00 0.00 O ATOM 140 CB GLU A 108 22.420 8.258 -6.088 1.00 0.00 C ATOM 141 CG GLU A 108 22.292 9.703 -6.541 1.00 0.00 C ATOM 142 CD GLU A 108 21.427 10.531 -5.611 1.00 0.00 C ATOM 143 OE1 GLU A 108 20.197 10.573 -5.824 1.00 0.00 O ATOM 144 OE2 GLU A 108 21.980 11.136 -4.669 1.00 0.00 O ATOM 0 H GLU A 108 20.192 6.299 -5.879 1.00 0.00 H new ATOM 0 HA GLU A 108 21.645 7.664 -8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 108 22.034 8.169 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.476 7.990 -6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 108 23.284 10.150 -6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 108 21.868 9.729 -7.545 1.00 0.00 H new ATOM 151 N PRO A 109 23.538 5.900 -7.784 1.00 0.00 N ATOM 152 CA PRO A 109 24.367 4.698 -7.919 1.00 0.00 C ATOM 153 C PRO A 109 25.122 4.368 -6.636 1.00 0.00 C ATOM 154 O PRO A 109 24.812 4.897 -5.569 1.00 0.00 O ATOM 155 CB PRO A 109 25.346 5.066 -9.037 1.00 0.00 C ATOM 156 CG PRO A 109 25.423 6.553 -8.998 1.00 0.00 C ATOM 157 CD PRO A 109 24.062 7.028 -8.572 1.00 0.00 C ATOM 0 HA PRO A 109 23.769 3.812 -8.132 1.00 0.00 H new ATOM 0 HB2 PRO A 109 26.324 4.614 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 109 24.992 4.713 -10.006 1.00 0.00 H new ATOM 0 HG2 PRO A 109 26.189 6.886 -8.298 1.00 0.00 H new ATOM 0 HG3 PRO A 109 25.688 6.956 -9.976 1.00 0.00 H new ATOM 0 HD2 PRO A 109 24.122 7.940 -7.978 1.00 0.00 H new ATOM 0 HD3 PRO A 109 23.427 7.248 -9.430 1.00 0.00 H new ATOM 165 N MET A 110 26.116 3.492 -6.748 1.00 0.00 N ATOM 166 CA MET A 110 26.917 3.094 -5.596 1.00 0.00 C ATOM 167 C MET A 110 27.654 4.292 -5.007 1.00 0.00 C ATOM 168 O MET A 110 28.138 4.242 -3.875 1.00 0.00 O ATOM 169 CB MET A 110 27.919 2.010 -5.996 1.00 0.00 C ATOM 170 CG MET A 110 28.550 1.299 -4.810 1.00 0.00 C ATOM 171 SD MET A 110 29.318 -0.267 -5.267 1.00 0.00 S ATOM 172 CE MET A 110 29.876 -0.850 -3.668 1.00 0.00 C ATOM 0 H MET A 110 26.386 3.045 -7.624 1.00 0.00 H new ATOM 0 HA MET A 110 26.244 2.695 -4.837 1.00 0.00 H new ATOM 0 HB2 MET A 110 27.415 1.275 -6.624 1.00 0.00 H new ATOM 0 HB3 MET A 110 28.707 2.460 -6.601 1.00 0.00 H new ATOM 0 HG2 MET A 110 29.300 1.949 -4.359 1.00 0.00 H new ATOM 0 HG3 MET A 110 27.788 1.118 -4.052 1.00 0.00 H new ATOM 0 HE1 MET A 110 30.373 -1.813 -3.785 1.00 0.00 H new ATOM 0 HE2 MET A 110 30.575 -0.130 -3.242 1.00 0.00 H new ATOM 0 HE3 MET A 110 29.020 -0.962 -3.003 1.00 0.00 H new ATOM 182 N THR A 111 27.736 5.371 -5.780 1.00 0.00 N ATOM 183 CA THR A 111 28.415 6.581 -5.334 1.00 0.00 C ATOM 184 C THR A 111 27.941 6.999 -3.947 1.00 0.00 C ATOM 185 O THR A 111 28.691 7.603 -3.180 1.00 0.00 O ATOM 186 CB THR A 111 28.186 7.747 -6.315 1.00 0.00 C ATOM 187 OG1 THR A 111 29.114 8.804 -6.044 1.00 0.00 O ATOM 188 CG2 THR A 111 26.763 8.274 -6.207 1.00 0.00 C ATOM 0 H THR A 111 27.340 5.431 -6.718 1.00 0.00 H new ATOM 0 HA THR A 111 29.480 6.350 -5.296 1.00 0.00 H new ATOM 0 HB THR A 111 28.343 7.377 -7.328 1.00 0.00 H new ATOM 0 HG1 THR A 111 28.963 9.541 -6.672 1.00 0.00 H new ATOM 0 HG21 THR A 111 26.625 9.096 -6.909 1.00 0.00 H new ATOM 0 HG22 THR A 111 26.060 7.475 -6.442 1.00 0.00 H new ATOM 0 HG23 THR A 111 26.582 8.629 -5.192 1.00 0.00 H new ATOM 196 N SER A 112 26.692 6.672 -3.630 1.00 0.00 N ATOM 197 CA SER A 112 26.117 7.017 -2.335 1.00 0.00 C ATOM 198 C SER A 112 26.694 6.135 -1.233 1.00 0.00 C ATOM 199 O SER A 112 27.330 5.117 -1.506 1.00 0.00 O ATOM 200 CB SER A 112 24.594 6.872 -2.375 1.00 0.00 C ATOM 201 OG SER A 112 23.992 7.991 -3.002 1.00 0.00 O ATOM 0 H SER A 112 26.059 6.169 -4.252 1.00 0.00 H new ATOM 0 HA SER A 112 26.371 8.054 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 112 24.326 5.962 -2.912 1.00 0.00 H new ATOM 0 HB3 SER A 112 24.209 6.768 -1.361 1.00 0.00 H new ATOM 0 HG SER A 112 23.019 7.874 -3.017 1.00 0.00 H new ATOM 207 N ALA A 113 26.468 6.533 0.015 1.00 0.00 N ATOM 208 CA ALA A 113 26.963 5.779 1.159 1.00 0.00 C ATOM 209 C ALA A 113 26.251 4.437 1.282 1.00 0.00 C ATOM 210 O ALA A 113 26.851 3.383 1.070 1.00 0.00 O ATOM 211 CB ALA A 113 26.794 6.588 2.437 1.00 0.00 C ATOM 0 H ALA A 113 25.945 7.374 0.259 1.00 0.00 H new ATOM 0 HA ALA A 113 28.024 5.584 1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 113 27.168 6.013 3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.355 7.519 2.355 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.738 6.812 2.589 1.00 0.00 H new ATOM 217 N SER A 114 24.968 4.482 1.627 1.00 0.00 N ATOM 218 CA SER A 114 24.175 3.268 1.782 1.00 0.00 C ATOM 219 C SER A 114 22.851 3.384 1.034 1.00 0.00 C ATOM 220 O SER A 114 21.962 4.136 1.435 1.00 0.00 O ATOM 221 CB SER A 114 23.914 2.990 3.264 1.00 0.00 C ATOM 222 OG SER A 114 23.483 4.162 3.934 1.00 0.00 O ATOM 0 H SER A 114 24.456 5.346 1.804 1.00 0.00 H new ATOM 0 HA SER A 114 24.740 2.438 1.358 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.158 2.211 3.364 1.00 0.00 H new ATOM 0 HB3 SER A 114 24.823 2.613 3.732 1.00 0.00 H new ATOM 0 HG SER A 114 22.781 4.599 3.409 1.00 0.00 H new ATOM 228 N CYS A 115 22.727 2.635 -0.056 1.00 0.00 N ATOM 229 CA CYS A 115 21.512 2.653 -0.863 1.00 0.00 C ATOM 230 C CYS A 115 20.332 2.084 -0.081 1.00 0.00 C ATOM 231 O CYS A 115 20.053 0.886 -0.143 1.00 0.00 O ATOM 232 CB CYS A 115 21.719 1.854 -2.151 1.00 0.00 C ATOM 233 SG CYS A 115 20.203 1.626 -3.136 1.00 0.00 S ATOM 0 H CYS A 115 23.453 2.007 -0.401 1.00 0.00 H new ATOM 0 HA CYS A 115 21.290 3.689 -1.119 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.465 2.360 -2.764 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.125 0.875 -1.897 1.00 0.00 H new ATOM 238 N ARG A 116 19.642 2.950 0.653 1.00 0.00 N ATOM 239 CA ARG A 116 18.493 2.534 1.448 1.00 0.00 C ATOM 240 C ARG A 116 17.482 3.670 1.578 1.00 0.00 C ATOM 241 O ARG A 116 17.658 4.584 2.384 1.00 0.00 O ATOM 242 CB ARG A 116 18.944 2.077 2.836 1.00 0.00 C ATOM 243 CG ARG A 116 19.889 0.887 2.808 1.00 0.00 C ATOM 244 CD ARG A 116 20.387 0.538 4.202 1.00 0.00 C ATOM 245 NE ARG A 116 20.943 1.699 4.891 1.00 0.00 N ATOM 246 CZ ARG A 116 21.119 1.758 6.207 1.00 0.00 C ATOM 247 NH1 ARG A 116 20.786 0.727 6.971 1.00 0.00 N ATOM 248 NH2 ARG A 116 21.631 2.850 6.760 1.00 0.00 N ATOM 0 H ARG A 116 19.859 3.945 0.714 1.00 0.00 H new ATOM 0 HA ARG A 116 18.013 1.700 0.937 1.00 0.00 H new ATOM 0 HB2 ARG A 116 19.435 2.909 3.341 1.00 0.00 H new ATOM 0 HB3 ARG A 116 18.066 1.819 3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 116 19.379 0.026 2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 116 20.738 1.111 2.162 1.00 0.00 H new ATOM 0 HD2 ARG A 116 19.565 0.128 4.788 1.00 0.00 H new ATOM 0 HD3 ARG A 116 21.147 -0.240 4.131 1.00 0.00 H new ATOM 0 HE ARG A 116 21.211 2.509 4.332 1.00 0.00 H new ATOM 0 HH11 ARG A 116 20.394 -0.115 6.549 1.00 0.00 H new ATOM 0 HH12 ARG A 116 20.922 0.775 7.981 1.00 0.00 H new ATOM 0 HH21 ARG A 116 21.890 3.645 6.175 1.00 0.00 H new ATOM 0 HH22 ARG A 116 21.766 2.895 7.770 1.00 0.00 H new ATOM 262 N THR A 117 16.422 3.606 0.778 1.00 0.00 N ATOM 263 CA THR A 117 15.384 4.629 0.802 1.00 0.00 C ATOM 264 C THR A 117 14.028 4.046 0.419 1.00 0.00 C ATOM 265 O THR A 117 13.906 3.342 -0.584 1.00 0.00 O ATOM 266 CB THR A 117 15.718 5.791 -0.151 1.00 0.00 C ATOM 267 OG1 THR A 117 17.117 6.089 -0.090 1.00 0.00 O ATOM 268 CG2 THR A 117 14.914 7.032 0.206 1.00 0.00 C ATOM 0 H THR A 117 16.260 2.856 0.106 1.00 0.00 H new ATOM 0 HA THR A 117 15.338 5.008 1.823 1.00 0.00 H new ATOM 0 HB THR A 117 15.456 5.487 -1.164 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.321 6.828 -0.700 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.167 7.840 -0.481 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.850 6.810 0.129 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.149 7.337 1.226 1.00 0.00 H new ATOM 276 N ILE A 118 13.013 4.343 1.223 1.00 0.00 N ATOM 277 CA ILE A 118 11.666 3.849 0.966 1.00 0.00 C ATOM 278 C ILE A 118 11.094 4.451 -0.313 1.00 0.00 C ATOM 279 O ILE A 118 10.862 5.658 -0.396 1.00 0.00 O ATOM 280 CB ILE A 118 10.717 4.166 2.137 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.245 3.544 3.432 1.00 0.00 C ATOM 282 CG2 ILE A 118 9.314 3.661 1.834 1.00 0.00 C ATOM 283 CD1 ILE A 118 10.337 3.765 4.622 1.00 0.00 C ATOM 0 H ILE A 118 13.098 4.923 2.058 1.00 0.00 H new ATOM 0 HA ILE A 118 11.743 2.768 0.853 1.00 0.00 H new ATOM 0 HB ILE A 118 10.672 5.247 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.380 2.473 3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.227 3.962 3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.655 3.893 2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.940 4.146 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.341 2.582 1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 118 10.774 3.297 5.505 1.00 0.00 H new ATOM 0 HD12 ILE A 118 10.221 4.835 4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 118 9.361 3.322 4.422 1.00 0.00 H new ATOM 295 N THR A 119 10.867 3.602 -1.311 1.00 0.00 N ATOM 296 CA THR A 119 10.322 4.049 -2.586 1.00 0.00 C ATOM 297 C THR A 119 9.173 3.154 -3.037 1.00 0.00 C ATOM 298 O THR A 119 9.190 1.944 -2.809 1.00 0.00 O ATOM 299 CB THR A 119 11.403 4.068 -3.683 1.00 0.00 C ATOM 300 OG1 THR A 119 12.369 5.087 -3.401 1.00 0.00 O ATOM 301 CG2 THR A 119 10.783 4.315 -5.050 1.00 0.00 C ATOM 0 H THR A 119 11.053 2.600 -1.260 1.00 0.00 H new ATOM 0 HA THR A 119 9.951 5.063 -2.433 1.00 0.00 H new ATOM 0 HB THR A 119 11.894 3.095 -3.695 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.270 4.704 -3.444 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.566 4.324 -5.808 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.070 3.522 -5.275 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.269 5.276 -5.048 1.00 0.00 H new ATOM 309 N ARG A 120 8.177 3.756 -3.678 1.00 0.00 N ATOM 310 CA ARG A 120 7.019 3.013 -4.161 1.00 0.00 C ATOM 311 C ARG A 120 7.255 2.499 -5.578 1.00 0.00 C ATOM 312 O ARG A 120 7.569 3.270 -6.485 1.00 0.00 O ATOM 313 CB ARG A 120 5.770 3.895 -4.128 1.00 0.00 C ATOM 314 CG ARG A 120 5.712 4.824 -2.926 1.00 0.00 C ATOM 315 CD ARG A 120 6.081 6.250 -3.305 1.00 0.00 C ATOM 316 NE ARG A 120 5.676 7.210 -2.282 1.00 0.00 N ATOM 317 CZ ARG A 120 4.412 7.541 -2.043 1.00 0.00 C ATOM 318 NH1 ARG A 120 3.435 6.992 -2.751 1.00 0.00 N ATOM 319 NH2 ARG A 120 4.124 8.424 -1.095 1.00 0.00 N ATOM 0 H ARG A 120 8.148 4.756 -3.875 1.00 0.00 H new ATOM 0 HA ARG A 120 6.868 2.157 -3.503 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.732 4.491 -5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.886 3.258 -4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.709 4.808 -2.500 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.392 4.464 -2.154 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.158 6.317 -3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.607 6.508 -4.252 1.00 0.00 H new ATOM 0 HE ARG A 120 6.404 7.651 -1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.653 6.314 -3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.465 7.248 -2.566 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.874 8.849 -0.549 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.153 8.678 -0.912 1.00 0.00 H new ATOM 333 N CYS A 121 7.102 1.192 -5.761 1.00 0.00 N ATOM 334 CA CYS A 121 7.299 0.574 -7.067 1.00 0.00 C ATOM 335 C CYS A 121 6.144 0.908 -8.006 1.00 0.00 C ATOM 336 O CYS A 121 5.216 1.627 -7.637 1.00 0.00 O ATOM 337 CB CYS A 121 7.431 -0.943 -6.921 1.00 0.00 C ATOM 338 SG CYS A 121 8.996 -1.485 -6.163 1.00 0.00 S ATOM 0 H CYS A 121 6.842 0.540 -5.021 1.00 0.00 H new ATOM 0 HA CYS A 121 8.219 0.972 -7.496 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.601 -1.313 -6.319 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.339 -1.401 -7.906 1.00 0.00 H new ATOM 343 N LYS A 122 6.208 0.380 -9.224 1.00 0.00 N ATOM 344 CA LYS A 122 5.168 0.620 -10.218 1.00 0.00 C ATOM 345 C LYS A 122 4.062 -0.425 -10.110 1.00 0.00 C ATOM 346 O LYS A 122 4.233 -1.486 -9.509 1.00 0.00 O ATOM 347 CB LYS A 122 5.766 0.601 -11.626 1.00 0.00 C ATOM 348 CG LYS A 122 7.218 1.044 -11.677 1.00 0.00 C ATOM 349 CD LYS A 122 7.391 2.453 -11.135 1.00 0.00 C ATOM 350 CE LYS A 122 8.858 2.845 -11.058 1.00 0.00 C ATOM 351 NZ LYS A 122 9.086 3.958 -10.094 1.00 0.00 N ATOM 0 H LYS A 122 6.969 -0.217 -9.547 1.00 0.00 H new ATOM 0 HA LYS A 122 4.736 1.602 -10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.688 -0.408 -12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.174 1.250 -12.272 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.831 0.353 -11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.576 1.002 -12.706 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.858 3.157 -11.774 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.943 2.520 -10.144 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.450 1.980 -10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.206 3.144 -12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.098 4.195 -10.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.541 4.792 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.778 3.664 -9.145 1.00 0.00 H new ATOM 365 N PRO A 123 2.900 -0.121 -10.708 1.00 0.00 N ATOM 366 CA PRO A 123 1.744 -1.023 -10.694 1.00 0.00 C ATOM 367 C PRO A 123 1.969 -2.267 -11.546 1.00 0.00 C ATOM 368 O PRO A 123 1.398 -3.324 -11.280 1.00 0.00 O ATOM 369 CB PRO A 123 0.620 -0.167 -11.284 1.00 0.00 C ATOM 370 CG PRO A 123 1.317 0.844 -12.128 1.00 0.00 C ATOM 371 CD PRO A 123 2.626 1.125 -11.442 1.00 0.00 C ATOM 0 HA PRO A 123 1.532 -1.399 -9.693 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.068 -0.770 -11.876 1.00 0.00 H new ATOM 0 HB3 PRO A 123 0.032 0.310 -10.500 1.00 0.00 H new ATOM 0 HG2 PRO A 123 1.479 0.465 -13.137 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.722 1.752 -12.220 1.00 0.00 H new ATOM 0 HD2 PRO A 123 3.415 1.351 -12.159 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.552 1.980 -10.770 1.00 0.00 H new ATOM 379 N GLU A 124 2.806 -2.134 -12.571 1.00 0.00 N ATOM 380 CA GLU A 124 3.105 -3.249 -13.461 1.00 0.00 C ATOM 381 C GLU A 124 4.071 -4.229 -12.800 1.00 0.00 C ATOM 382 O GLU A 124 4.097 -5.413 -13.136 1.00 0.00 O ATOM 383 CB GLU A 124 3.701 -2.737 -14.774 1.00 0.00 C ATOM 384 CG GLU A 124 3.083 -1.434 -15.255 1.00 0.00 C ATOM 385 CD GLU A 124 3.536 -1.054 -16.651 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.984 -1.608 -17.625 1.00 0.00 O ATOM 387 OE2 GLU A 124 4.442 -0.204 -16.770 1.00 0.00 O ATOM 0 H GLU A 124 3.288 -1.266 -12.805 1.00 0.00 H new ATOM 0 HA GLU A 124 2.172 -3.771 -13.673 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.774 -2.595 -14.645 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.570 -3.498 -15.544 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.997 -1.525 -15.242 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.345 -0.634 -14.562 1.00 0.00 H new ATOM 394 N ASP A 125 4.864 -3.726 -11.860 1.00 0.00 N ATOM 395 CA ASP A 125 5.831 -4.555 -11.152 1.00 0.00 C ATOM 396 C ASP A 125 5.189 -5.224 -9.940 1.00 0.00 C ATOM 397 O ASP A 125 4.291 -4.664 -9.311 1.00 0.00 O ATOM 398 CB ASP A 125 7.030 -3.714 -10.710 1.00 0.00 C ATOM 399 CG ASP A 125 8.136 -3.694 -11.746 1.00 0.00 C ATOM 400 OD1 ASP A 125 7.908 -4.194 -12.867 1.00 0.00 O ATOM 401 OD2 ASP A 125 9.231 -3.179 -11.436 1.00 0.00 O ATOM 0 H ASP A 125 4.856 -2.748 -11.571 1.00 0.00 H new ATOM 0 HA ASP A 125 6.174 -5.332 -11.835 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.702 -2.693 -10.514 1.00 0.00 H new ATOM 0 HB3 ASP A 125 7.421 -4.109 -9.772 1.00 0.00 H new ATOM 406 N THR A 126 5.655 -6.427 -9.618 1.00 0.00 N ATOM 407 CA THR A 126 5.126 -7.173 -8.484 1.00 0.00 C ATOM 408 C THR A 126 6.241 -7.597 -7.535 1.00 0.00 C ATOM 409 O THR A 126 5.996 -7.892 -6.366 1.00 0.00 O ATOM 410 CB THR A 126 4.357 -8.426 -8.945 1.00 0.00 C ATOM 411 OG1 THR A 126 5.116 -9.130 -9.935 1.00 0.00 O ATOM 412 CG2 THR A 126 2.998 -8.047 -9.516 1.00 0.00 C ATOM 0 H THR A 126 6.398 -6.905 -10.127 1.00 0.00 H new ATOM 0 HA THR A 126 4.441 -6.506 -7.960 1.00 0.00 H new ATOM 0 HB THR A 126 4.203 -9.070 -8.079 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.621 -9.926 -10.222 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.473 -8.948 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.412 -7.537 -8.752 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.134 -7.385 -10.371 1.00 0.00 H new ATOM 420 N ALA A 127 7.468 -7.623 -8.046 1.00 0.00 N ATOM 421 CA ALA A 127 8.622 -8.008 -7.243 1.00 0.00 C ATOM 422 C ALA A 127 9.712 -6.944 -7.304 1.00 0.00 C ATOM 423 O ALA A 127 9.667 -6.041 -8.140 1.00 0.00 O ATOM 424 CB ALA A 127 9.165 -9.351 -7.709 1.00 0.00 C ATOM 0 H ALA A 127 7.688 -7.382 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 127 8.298 -8.100 -6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.027 -9.626 -7.101 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.391 -10.112 -7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.467 -9.279 -8.754 1.00 0.00 H new ATOM 430 N CYS A 128 10.691 -7.055 -6.412 1.00 0.00 N ATOM 431 CA CYS A 128 11.794 -6.102 -6.363 1.00 0.00 C ATOM 432 C CYS A 128 13.087 -6.740 -6.861 1.00 0.00 C ATOM 433 O CYS A 128 13.173 -7.959 -7.008 1.00 0.00 O ATOM 434 CB CYS A 128 11.984 -5.584 -4.936 1.00 0.00 C ATOM 435 SG CYS A 128 10.553 -4.666 -4.281 1.00 0.00 S ATOM 0 H CYS A 128 10.743 -7.796 -5.713 1.00 0.00 H new ATOM 0 HA CYS A 128 11.548 -5.265 -7.017 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.192 -6.429 -4.279 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.860 -4.936 -4.910 1.00 0.00 H new ATOM 440 N MET A 129 14.091 -5.908 -7.117 1.00 0.00 N ATOM 441 CA MET A 129 15.380 -6.391 -7.597 1.00 0.00 C ATOM 442 C MET A 129 16.526 -5.645 -6.920 1.00 0.00 C ATOM 443 O MET A 129 16.363 -4.509 -6.472 1.00 0.00 O ATOM 444 CB MET A 129 15.477 -6.229 -9.115 1.00 0.00 C ATOM 445 CG MET A 129 16.135 -7.409 -9.811 1.00 0.00 C ATOM 446 SD MET A 129 16.393 -7.121 -11.572 1.00 0.00 S ATOM 447 CE MET A 129 16.264 -8.790 -12.211 1.00 0.00 C ATOM 0 H MET A 129 14.037 -4.896 -7.000 1.00 0.00 H new ATOM 0 HA MET A 129 15.460 -7.449 -7.346 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.475 -6.090 -9.522 1.00 0.00 H new ATOM 0 HB3 MET A 129 16.041 -5.324 -9.340 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.094 -7.617 -9.337 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.515 -8.296 -9.679 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.940 -8.908 -13.058 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.534 -9.501 -11.430 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.240 -8.978 -12.534 1.00 0.00 H new ATOM 457 N THR A 130 17.686 -6.290 -6.848 1.00 0.00 N ATOM 458 CA THR A 130 18.858 -5.689 -6.225 1.00 0.00 C ATOM 459 C THR A 130 20.142 -6.164 -6.895 1.00 0.00 C ATOM 460 O THR A 130 20.287 -7.344 -7.219 1.00 0.00 O ATOM 461 CB THR A 130 18.925 -6.016 -4.721 1.00 0.00 C ATOM 462 OG1 THR A 130 17.623 -5.906 -4.137 1.00 0.00 O ATOM 463 CG2 THR A 130 19.888 -5.081 -4.006 1.00 0.00 C ATOM 0 H THR A 130 17.839 -7.230 -7.214 1.00 0.00 H new ATOM 0 HA THR A 130 18.764 -4.610 -6.351 1.00 0.00 H new ATOM 0 HB THR A 130 19.287 -7.038 -4.610 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.078 -6.675 -4.406 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.918 -5.331 -2.946 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.885 -5.189 -4.433 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.552 -4.051 -4.126 1.00 0.00 H new ATOM 471 N THR A 131 21.075 -5.239 -7.100 1.00 0.00 N ATOM 472 CA THR A 131 22.347 -5.564 -7.732 1.00 0.00 C ATOM 473 C THR A 131 23.503 -5.417 -6.749 1.00 0.00 C ATOM 474 O THR A 131 23.714 -4.345 -6.179 1.00 0.00 O ATOM 475 CB THR A 131 22.612 -4.667 -8.956 1.00 0.00 C ATOM 476 OG1 THR A 131 21.374 -4.322 -9.588 1.00 0.00 O ATOM 477 CG2 THR A 131 23.519 -5.369 -9.956 1.00 0.00 C ATOM 0 H THR A 131 20.973 -4.259 -6.837 1.00 0.00 H new ATOM 0 HA THR A 131 22.281 -6.602 -8.059 1.00 0.00 H new ATOM 0 HB THR A 131 23.110 -3.760 -8.613 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.867 -3.717 -9.007 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.692 -4.716 -10.811 1.00 0.00 H new ATOM 0 HG22 THR A 131 24.471 -5.604 -9.481 1.00 0.00 H new ATOM 0 HG23 THR A 131 23.045 -6.291 -10.293 1.00 0.00 H new ATOM 485 N LEU A 132 24.250 -6.498 -6.555 1.00 0.00 N ATOM 486 CA LEU A 132 25.386 -6.489 -5.640 1.00 0.00 C ATOM 487 C LEU A 132 26.657 -6.952 -6.345 1.00 0.00 C ATOM 488 O LEU A 132 26.651 -7.950 -7.066 1.00 0.00 O ATOM 489 CB LEU A 132 25.102 -7.387 -4.434 1.00 0.00 C ATOM 490 CG LEU A 132 25.775 -6.981 -3.122 1.00 0.00 C ATOM 491 CD1 LEU A 132 27.288 -7.059 -3.252 1.00 0.00 C ATOM 492 CD2 LEU A 132 25.344 -5.580 -2.713 1.00 0.00 C ATOM 0 H LEU A 132 24.090 -7.392 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 132 25.536 -5.466 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 132 24.024 -7.415 -4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 132 25.414 -8.402 -4.680 1.00 0.00 H new ATOM 0 HG LEU A 132 25.462 -7.677 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 132 27.750 -6.767 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 132 27.580 -8.080 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 132 27.620 -6.386 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 132 25.832 -5.308 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 132 25.628 -4.871 -3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 132 24.263 -5.557 -2.578 1.00 0.00 H new ATOM 504 N VAL A 133 27.746 -6.221 -6.131 1.00 0.00 N ATOM 505 CA VAL A 133 29.025 -6.558 -6.744 1.00 0.00 C ATOM 506 C VAL A 133 30.188 -6.153 -5.845 1.00 0.00 C ATOM 507 O VAL A 133 30.815 -5.113 -6.052 1.00 0.00 O ATOM 508 CB VAL A 133 29.189 -5.876 -8.115 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.404 -6.625 -9.181 1.00 0.00 C ATOM 510 CG2 VAL A 133 28.749 -4.421 -8.041 1.00 0.00 C ATOM 0 H VAL A 133 27.768 -5.392 -5.538 1.00 0.00 H new ATOM 0 HA VAL A 133 29.034 -7.639 -6.882 1.00 0.00 H new ATOM 0 HB VAL A 133 30.243 -5.900 -8.390 1.00 0.00 H new ATOM 0 HG11 VAL A 133 28.532 -6.129 -10.143 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.770 -7.649 -9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 133 27.347 -6.634 -8.915 1.00 0.00 H new ATOM 0 HG21 VAL A 133 28.871 -3.954 -9.018 1.00 0.00 H new ATOM 0 HG22 VAL A 133 27.701 -4.372 -7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.359 -3.893 -7.308 1.00 0.00 H new ATOM 520 N THR A 134 30.473 -6.982 -4.845 1.00 0.00 N ATOM 521 CA THR A 134 31.561 -6.710 -3.914 1.00 0.00 C ATOM 522 C THR A 134 32.473 -7.922 -3.766 1.00 0.00 C ATOM 523 O THR A 134 32.022 -9.065 -3.844 1.00 0.00 O ATOM 524 CB THR A 134 31.025 -6.313 -2.525 1.00 0.00 C ATOM 525 OG1 THR A 134 32.105 -5.886 -1.687 1.00 0.00 O ATOM 526 CG2 THR A 134 30.298 -7.478 -1.871 1.00 0.00 C ATOM 0 H THR A 134 29.965 -7.847 -4.659 1.00 0.00 H new ATOM 0 HA THR A 134 32.131 -5.878 -4.327 1.00 0.00 H new ATOM 0 HB THR A 134 30.319 -5.492 -2.654 1.00 0.00 H new ATOM 0 HG1 THR A 134 31.756 -5.634 -0.807 1.00 0.00 H new ATOM 0 HG21 THR A 134 29.929 -7.173 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 134 29.459 -7.781 -2.497 1.00 0.00 H new ATOM 0 HG23 THR A 134 30.985 -8.316 -1.755 1.00 0.00 H new ATOM 534 N VAL A 135 33.760 -7.666 -3.551 1.00 0.00 N ATOM 535 CA VAL A 135 34.736 -8.737 -3.390 1.00 0.00 C ATOM 536 C VAL A 135 34.643 -9.741 -4.533 1.00 0.00 C ATOM 537 O VAL A 135 34.657 -10.951 -4.310 1.00 0.00 O ATOM 538 CB VAL A 135 34.542 -9.477 -2.053 1.00 0.00 C ATOM 539 CG1 VAL A 135 35.762 -10.327 -1.731 1.00 0.00 C ATOM 540 CG2 VAL A 135 34.262 -8.487 -0.932 1.00 0.00 C ATOM 0 H VAL A 135 34.151 -6.726 -3.484 1.00 0.00 H new ATOM 0 HA VAL A 135 35.722 -8.271 -3.399 1.00 0.00 H new ATOM 0 HB VAL A 135 33.681 -10.139 -2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 135 35.607 -10.842 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 135 35.913 -11.061 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 135 36.642 -9.688 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 135 34.128 -9.027 0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 135 35.101 -7.798 -0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 135 33.356 -7.925 -1.160 1.00 0.00 H new ATOM 550 N GLU A 136 34.548 -9.231 -5.756 1.00 0.00 N ATOM 551 CA GLU A 136 34.453 -10.085 -6.934 1.00 0.00 C ATOM 552 C GLU A 136 35.829 -10.602 -7.345 1.00 0.00 C ATOM 553 O GLU A 136 36.841 -10.253 -6.737 1.00 0.00 O ATOM 554 CB GLU A 136 33.817 -9.319 -8.096 1.00 0.00 C ATOM 555 CG GLU A 136 34.794 -8.431 -8.848 1.00 0.00 C ATOM 556 CD GLU A 136 35.450 -7.398 -7.953 1.00 0.00 C ATOM 557 OE1 GLU A 136 34.735 -6.501 -7.460 1.00 0.00 O ATOM 558 OE2 GLU A 136 36.679 -7.485 -7.746 1.00 0.00 O ATOM 0 H GLU A 136 34.535 -8.231 -5.957 1.00 0.00 H new ATOM 0 HA GLU A 136 33.824 -10.939 -6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 136 33.377 -10.033 -8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 136 33.002 -8.705 -7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 136 35.564 -9.051 -9.306 1.00 0.00 H new ATOM 0 HG3 GLU A 136 34.269 -7.924 -9.658 1.00 0.00 H new ATOM 565 N ALA A 137 35.857 -11.436 -8.379 1.00 0.00 N ATOM 566 CA ALA A 137 37.107 -12.000 -8.872 1.00 0.00 C ATOM 567 C ALA A 137 36.961 -12.485 -10.310 1.00 0.00 C ATOM 568 O ALA A 137 36.542 -13.616 -10.553 1.00 0.00 O ATOM 569 CB ALA A 137 37.563 -13.139 -7.972 1.00 0.00 C ATOM 0 H ALA A 137 35.028 -11.736 -8.892 1.00 0.00 H new ATOM 0 HA ALA A 137 37.863 -11.215 -8.856 1.00 0.00 H new ATOM 0 HB1 ALA A 137 38.498 -13.551 -8.352 1.00 0.00 H new ATOM 0 HB2 ALA A 137 37.716 -12.764 -6.960 1.00 0.00 H new ATOM 0 HB3 ALA A 137 36.802 -13.919 -7.958 1.00 0.00 H new ATOM 575 N GLU A 138 37.310 -11.623 -11.259 1.00 0.00 N ATOM 576 CA GLU A 138 37.216 -11.965 -12.673 1.00 0.00 C ATOM 577 C GLU A 138 37.949 -10.938 -13.532 1.00 0.00 C ATOM 578 O GLU A 138 38.262 -9.839 -13.072 1.00 0.00 O ATOM 579 CB GLU A 138 35.750 -12.051 -13.103 1.00 0.00 C ATOM 580 CG GLU A 138 35.536 -12.844 -14.382 1.00 0.00 C ATOM 581 CD GLU A 138 36.126 -14.239 -14.309 1.00 0.00 C ATOM 582 OE1 GLU A 138 35.958 -14.899 -13.262 1.00 0.00 O ATOM 583 OE2 GLU A 138 36.755 -14.671 -15.297 1.00 0.00 O ATOM 0 H GLU A 138 37.660 -10.683 -11.075 1.00 0.00 H new ATOM 0 HA GLU A 138 37.688 -12.937 -12.817 1.00 0.00 H new ATOM 0 HB2 GLU A 138 35.171 -12.508 -12.301 1.00 0.00 H new ATOM 0 HB3 GLU A 138 35.361 -11.042 -13.242 1.00 0.00 H new ATOM 0 HG2 GLU A 138 34.468 -12.916 -14.586 1.00 0.00 H new ATOM 0 HG3 GLU A 138 35.985 -12.307 -15.218 1.00 0.00 H new ATOM 590 N TYR A 139 38.220 -11.304 -14.779 1.00 0.00 N ATOM 591 CA TYR A 139 38.919 -10.417 -15.701 1.00 0.00 C ATOM 592 C TYR A 139 38.041 -10.077 -16.902 1.00 0.00 C ATOM 593 O TYR A 139 38.300 -10.495 -18.031 1.00 0.00 O ATOM 594 CB TYR A 139 40.222 -11.063 -16.175 1.00 0.00 C ATOM 595 CG TYR A 139 41.266 -10.064 -16.622 1.00 0.00 C ATOM 596 CD1 TYR A 139 41.890 -9.226 -15.706 1.00 0.00 C ATOM 597 CD2 TYR A 139 41.627 -9.958 -17.959 1.00 0.00 C ATOM 598 CE1 TYR A 139 42.844 -8.312 -16.109 1.00 0.00 C ATOM 599 CE2 TYR A 139 42.581 -9.048 -18.371 1.00 0.00 C ATOM 600 CZ TYR A 139 43.186 -8.227 -17.443 1.00 0.00 C ATOM 601 OH TYR A 139 44.136 -7.317 -17.849 1.00 0.00 O ATOM 0 H TYR A 139 37.966 -12.209 -15.175 1.00 0.00 H new ATOM 0 HA TYR A 139 39.151 -9.494 -15.170 1.00 0.00 H new ATOM 0 HB2 TYR A 139 40.633 -11.668 -15.367 1.00 0.00 H new ATOM 0 HB3 TYR A 139 40.003 -11.740 -17.000 1.00 0.00 H new ATOM 0 HD1 TYR A 139 41.625 -9.290 -14.661 1.00 0.00 H new ATOM 0 HD2 TYR A 139 41.154 -10.598 -18.689 1.00 0.00 H new ATOM 0 HE1 TYR A 139 43.319 -7.668 -15.384 1.00 0.00 H new ATOM 0 HE2 TYR A 139 42.852 -8.980 -19.414 1.00 0.00 H new ATOM 0 HH TYR A 139 44.261 -7.386 -18.819 1.00 0.00 H new ATOM 611 N PRO A 140 36.976 -9.300 -16.654 1.00 0.00 N ATOM 612 CA PRO A 140 36.038 -8.886 -17.700 1.00 0.00 C ATOM 613 C PRO A 140 36.659 -7.891 -18.675 1.00 0.00 C ATOM 614 O PRO A 140 37.865 -7.644 -18.642 1.00 0.00 O ATOM 615 CB PRO A 140 34.900 -8.226 -16.916 1.00 0.00 C ATOM 616 CG PRO A 140 35.532 -7.763 -15.649 1.00 0.00 C ATOM 617 CD PRO A 140 36.607 -8.767 -15.332 1.00 0.00 C ATOM 0 HA PRO A 140 35.718 -9.727 -18.316 1.00 0.00 H new ATOM 0 HB2 PRO A 140 34.468 -7.393 -17.471 1.00 0.00 H new ATOM 0 HB3 PRO A 140 34.092 -8.932 -16.721 1.00 0.00 H new ATOM 0 HG2 PRO A 140 35.953 -6.764 -15.765 1.00 0.00 H new ATOM 0 HG3 PRO A 140 34.799 -7.709 -14.844 1.00 0.00 H new ATOM 0 HD2 PRO A 140 37.458 -8.301 -14.835 1.00 0.00 H new ATOM 0 HD3 PRO A 140 36.241 -9.552 -14.670 1.00 0.00 H new ATOM 625 N PHE A 141 35.828 -7.322 -19.543 1.00 0.00 N ATOM 626 CA PHE A 141 36.297 -6.354 -20.528 1.00 0.00 C ATOM 627 C PHE A 141 36.330 -4.948 -19.935 1.00 0.00 C ATOM 628 O PHE A 141 37.097 -4.095 -20.379 1.00 0.00 O ATOM 629 CB PHE A 141 35.397 -6.377 -21.765 1.00 0.00 C ATOM 630 CG PHE A 141 35.448 -7.675 -22.519 1.00 0.00 C ATOM 631 CD1 PHE A 141 36.658 -8.195 -22.949 1.00 0.00 C ATOM 632 CD2 PHE A 141 34.285 -8.375 -22.799 1.00 0.00 C ATOM 633 CE1 PHE A 141 36.709 -9.389 -23.643 1.00 0.00 C ATOM 634 CE2 PHE A 141 34.329 -9.570 -23.492 1.00 0.00 C ATOM 635 CZ PHE A 141 35.542 -10.077 -23.916 1.00 0.00 C ATOM 0 H PHE A 141 34.827 -7.515 -19.584 1.00 0.00 H new ATOM 0 HA PHE A 141 37.310 -6.631 -20.819 1.00 0.00 H new ATOM 0 HB2 PHE A 141 34.369 -6.183 -21.460 1.00 0.00 H new ATOM 0 HB3 PHE A 141 35.690 -5.566 -22.433 1.00 0.00 H new ATOM 0 HD1 PHE A 141 37.573 -7.661 -22.739 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.334 -7.982 -22.472 1.00 0.00 H new ATOM 0 HE1 PHE A 141 37.659 -9.784 -23.971 1.00 0.00 H new ATOM 0 HE2 PHE A 141 33.416 -10.107 -23.702 1.00 0.00 H new ATOM 0 HZ PHE A 141 35.578 -11.009 -24.460 1.00 0.00 H new ATOM 645 N ASN A 142 35.492 -4.716 -18.930 1.00 0.00 N ATOM 646 CA ASN A 142 35.425 -3.414 -18.277 1.00 0.00 C ATOM 647 C ASN A 142 34.808 -3.534 -16.887 1.00 0.00 C ATOM 648 O ASN A 142 33.598 -3.713 -16.748 1.00 0.00 O ATOM 649 CB ASN A 142 34.610 -2.436 -19.126 1.00 0.00 C ATOM 650 CG ASN A 142 33.422 -3.101 -19.794 1.00 0.00 C ATOM 651 OD1 ASN A 142 32.332 -3.167 -19.225 1.00 0.00 O ATOM 652 ND2 ASN A 142 33.628 -3.598 -21.008 1.00 0.00 N ATOM 0 H ASN A 142 34.850 -5.412 -18.550 1.00 0.00 H new ATOM 0 HA ASN A 142 36.442 -3.035 -18.173 1.00 0.00 H new ATOM 0 HB2 ASN A 142 34.259 -1.618 -18.497 1.00 0.00 H new ATOM 0 HB3 ASN A 142 35.254 -1.997 -19.889 1.00 0.00 H new ATOM 0 HD21 ASN A 142 32.866 -4.057 -21.507 1.00 0.00 H new ATOM 0 HD22 ASN A 142 34.548 -3.521 -21.441 1.00 0.00 H new ATOM 659 N GLN A 143 35.648 -3.433 -15.862 1.00 0.00 N ATOM 660 CA GLN A 143 35.184 -3.530 -14.483 1.00 0.00 C ATOM 661 C GLN A 143 34.368 -2.302 -14.095 1.00 0.00 C ATOM 662 O GLN A 143 34.604 -1.204 -14.598 1.00 0.00 O ATOM 663 CB GLN A 143 36.373 -3.688 -13.533 1.00 0.00 C ATOM 664 CG GLN A 143 37.360 -2.533 -13.597 1.00 0.00 C ATOM 665 CD GLN A 143 38.767 -2.945 -13.210 1.00 0.00 C ATOM 666 OE1 GLN A 143 39.094 -3.042 -12.026 1.00 0.00 O ATOM 667 NE2 GLN A 143 39.608 -3.192 -14.207 1.00 0.00 N ATOM 0 H GLN A 143 36.652 -3.284 -15.960 1.00 0.00 H new ATOM 0 HA GLN A 143 34.544 -4.409 -14.403 1.00 0.00 H new ATOM 0 HB2 GLN A 143 36.002 -3.782 -12.512 1.00 0.00 H new ATOM 0 HB3 GLN A 143 36.895 -4.615 -13.769 1.00 0.00 H new ATOM 0 HG2 GLN A 143 37.370 -2.124 -14.607 1.00 0.00 H new ATOM 0 HG3 GLN A 143 37.024 -1.736 -12.934 1.00 0.00 H new ATOM 0 HE21 GLN A 143 39.295 -3.099 -15.173 1.00 0.00 H new ATOM 0 HE22 GLN A 143 40.567 -3.475 -14.007 1.00 0.00 H new ATOM 676 N SER A 144 33.406 -2.496 -13.198 1.00 0.00 N ATOM 677 CA SER A 144 32.551 -1.405 -12.746 1.00 0.00 C ATOM 678 C SER A 144 31.611 -1.874 -11.640 1.00 0.00 C ATOM 679 O SER A 144 30.413 -2.065 -11.847 1.00 0.00 O ATOM 680 CB SER A 144 31.740 -0.845 -13.917 1.00 0.00 C ATOM 681 OG SER A 144 30.942 -1.853 -14.512 1.00 0.00 O ATOM 0 H SER A 144 33.199 -3.399 -12.770 1.00 0.00 H new ATOM 0 HA SER A 144 33.190 -0.617 -12.346 1.00 0.00 H new ATOM 0 HB2 SER A 144 31.104 -0.032 -13.567 1.00 0.00 H new ATOM 0 HB3 SER A 144 32.415 -0.424 -14.662 1.00 0.00 H new ATOM 0 HG SER A 144 30.418 -2.307 -13.819 1.00 0.00 H new ATOM 687 N PRO A 145 32.167 -2.063 -10.434 1.00 0.00 N ATOM 688 CA PRO A 145 31.397 -2.512 -9.269 1.00 0.00 C ATOM 689 C PRO A 145 30.433 -1.443 -8.765 1.00 0.00 C ATOM 690 O PRO A 145 30.806 -0.581 -7.970 1.00 0.00 O ATOM 691 CB PRO A 145 32.475 -2.797 -8.220 1.00 0.00 C ATOM 692 CG PRO A 145 33.623 -1.933 -8.612 1.00 0.00 C ATOM 693 CD PRO A 145 33.589 -1.855 -10.114 1.00 0.00 C ATOM 0 HA PRO A 145 30.771 -3.373 -9.501 1.00 0.00 H new ATOM 0 HB2 PRO A 145 32.124 -2.557 -7.216 1.00 0.00 H new ATOM 0 HB3 PRO A 145 32.755 -3.850 -8.217 1.00 0.00 H new ATOM 0 HG2 PRO A 145 33.535 -0.942 -8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 145 34.566 -2.355 -8.264 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.945 -0.890 -10.474 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.219 -2.618 -10.570 1.00 0.00 H new ATOM 701 N VAL A 146 29.190 -1.506 -9.234 1.00 0.00 N ATOM 702 CA VAL A 146 28.172 -0.544 -8.829 1.00 0.00 C ATOM 703 C VAL A 146 26.842 -1.236 -8.552 1.00 0.00 C ATOM 704 O VAL A 146 26.267 -1.876 -9.433 1.00 0.00 O ATOM 705 CB VAL A 146 27.961 0.537 -9.906 1.00 0.00 C ATOM 706 CG1 VAL A 146 27.667 -0.103 -11.254 1.00 0.00 C ATOM 707 CG2 VAL A 146 26.840 1.482 -9.499 1.00 0.00 C ATOM 0 H VAL A 146 28.865 -2.212 -9.894 1.00 0.00 H new ATOM 0 HA VAL A 146 28.530 -0.070 -7.915 1.00 0.00 H new ATOM 0 HB VAL A 146 28.879 1.117 -9.999 1.00 0.00 H new ATOM 0 HG11 VAL A 146 27.521 0.676 -12.002 1.00 0.00 H new ATOM 0 HG12 VAL A 146 28.505 -0.735 -11.547 1.00 0.00 H new ATOM 0 HG13 VAL A 146 26.764 -0.709 -11.180 1.00 0.00 H new ATOM 0 HG21 VAL A 146 26.704 2.239 -10.271 1.00 0.00 H new ATOM 0 HG22 VAL A 146 25.915 0.918 -9.377 1.00 0.00 H new ATOM 0 HG23 VAL A 146 27.096 1.966 -8.557 1.00 0.00 H new ATOM 717 N VAL A 147 26.357 -1.103 -7.322 1.00 0.00 N ATOM 718 CA VAL A 147 25.093 -1.714 -6.928 1.00 0.00 C ATOM 719 C VAL A 147 23.909 -0.859 -7.366 1.00 0.00 C ATOM 720 O VAL A 147 24.049 0.342 -7.601 1.00 0.00 O ATOM 721 CB VAL A 147 25.023 -1.927 -5.404 1.00 0.00 C ATOM 722 CG1 VAL A 147 26.092 -2.910 -4.952 1.00 0.00 C ATOM 723 CG2 VAL A 147 25.164 -0.600 -4.674 1.00 0.00 C ATOM 0 H VAL A 147 26.820 -0.577 -6.581 1.00 0.00 H new ATOM 0 HA VAL A 147 25.041 -2.683 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 147 24.049 -2.349 -5.158 1.00 0.00 H new ATOM 0 HG11 VAL A 147 26.027 -3.048 -3.873 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.940 -3.868 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 147 27.077 -2.520 -5.209 1.00 0.00 H new ATOM 0 HG21 VAL A 147 25.112 -0.769 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 147 26.123 -0.147 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 147 24.358 0.069 -4.975 1.00 0.00 H new ATOM 733 N THR A 148 22.741 -1.485 -7.473 1.00 0.00 N ATOM 734 CA THR A 148 21.532 -0.782 -7.883 1.00 0.00 C ATOM 735 C THR A 148 20.284 -1.585 -7.535 1.00 0.00 C ATOM 736 O THR A 148 20.125 -2.725 -7.973 1.00 0.00 O ATOM 737 CB THR A 148 21.537 -0.493 -9.396 1.00 0.00 C ATOM 738 OG1 THR A 148 22.275 -1.507 -10.087 1.00 0.00 O ATOM 739 CG2 THR A 148 22.147 0.871 -9.684 1.00 0.00 C ATOM 0 H THR A 148 22.607 -2.478 -7.281 1.00 0.00 H new ATOM 0 HA THR A 148 21.516 0.163 -7.340 1.00 0.00 H new ATOM 0 HB THR A 148 20.505 -0.494 -9.747 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.843 -2.376 -9.951 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.140 1.053 -10.759 1.00 0.00 H new ATOM 0 HG22 THR A 148 21.565 1.643 -9.181 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.174 0.895 -9.319 1.00 0.00 H new ATOM 747 N ARG A 149 19.401 -0.984 -6.744 1.00 0.00 N ATOM 748 CA ARG A 149 18.167 -1.645 -6.337 1.00 0.00 C ATOM 749 C ARG A 149 16.962 -1.029 -7.042 1.00 0.00 C ATOM 750 O ARG A 149 16.651 0.147 -6.849 1.00 0.00 O ATOM 751 CB ARG A 149 17.988 -1.548 -4.820 1.00 0.00 C ATOM 752 CG ARG A 149 17.253 -2.733 -4.217 1.00 0.00 C ATOM 753 CD ARG A 149 17.160 -2.619 -2.703 1.00 0.00 C ATOM 754 NE ARG A 149 17.738 -3.779 -2.030 1.00 0.00 N ATOM 755 CZ ARG A 149 18.133 -3.772 -0.762 1.00 0.00 C ATOM 756 NH1 ARG A 149 18.012 -2.672 -0.033 1.00 0.00 N ATOM 757 NH2 ARG A 149 18.649 -4.868 -0.221 1.00 0.00 N ATOM 0 H ARG A 149 19.517 -0.041 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 149 18.236 -2.695 -6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.969 -1.463 -4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.442 -0.634 -4.585 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.251 -2.795 -4.641 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.769 -3.656 -4.483 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.675 -1.716 -2.375 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.115 -2.514 -2.411 1.00 0.00 H new ATOM 0 HE ARG A 149 17.844 -4.642 -2.563 1.00 0.00 H new ATOM 0 HH11 ARG A 149 17.615 -1.828 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 149 18.316 -2.669 0.941 1.00 0.00 H new ATOM 0 HH21 ARG A 149 18.743 -5.717 -0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 149 18.952 -4.862 0.753 1.00 0.00 H new ATOM 771 N SER A 150 16.288 -1.830 -7.860 1.00 0.00 N ATOM 772 CA SER A 150 15.120 -1.363 -8.597 1.00 0.00 C ATOM 773 C SER A 150 14.047 -2.446 -8.658 1.00 0.00 C ATOM 774 O SER A 150 14.340 -3.635 -8.529 1.00 0.00 O ATOM 775 CB SER A 150 15.519 -0.945 -10.014 1.00 0.00 C ATOM 776 OG SER A 150 16.568 -1.758 -10.509 1.00 0.00 O ATOM 0 H SER A 150 16.531 -2.806 -8.029 1.00 0.00 H new ATOM 0 HA SER A 150 14.711 -0.500 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.655 -1.018 -10.675 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.833 0.099 -10.014 1.00 0.00 H new ATOM 0 HG SER A 150 16.803 -1.472 -11.416 1.00 0.00 H new ATOM 782 N CYS A 151 12.802 -2.025 -8.854 1.00 0.00 N ATOM 783 CA CYS A 151 11.683 -2.957 -8.931 1.00 0.00 C ATOM 784 C CYS A 151 11.768 -3.806 -10.196 1.00 0.00 C ATOM 785 O CYS A 151 12.503 -3.478 -11.128 1.00 0.00 O ATOM 786 CB CYS A 151 10.356 -2.196 -8.903 1.00 0.00 C ATOM 787 SG CYS A 151 10.266 -0.906 -7.620 1.00 0.00 S ATOM 0 H CYS A 151 12.542 -1.045 -8.962 1.00 0.00 H new ATOM 0 HA CYS A 151 11.734 -3.619 -8.066 1.00 0.00 H new ATOM 0 HB2 CYS A 151 10.192 -1.736 -9.878 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.545 -2.907 -8.746 1.00 0.00 H new ATOM 792 N SER A 152 11.010 -4.897 -10.222 1.00 0.00 N ATOM 793 CA SER A 152 11.002 -5.796 -11.370 1.00 0.00 C ATOM 794 C SER A 152 9.648 -6.485 -11.512 1.00 0.00 C ATOM 795 O SER A 152 8.958 -6.730 -10.523 1.00 0.00 O ATOM 796 CB SER A 152 12.109 -6.844 -11.233 1.00 0.00 C ATOM 797 OG SER A 152 12.120 -7.722 -12.345 1.00 0.00 O ATOM 0 H SER A 152 10.393 -5.180 -9.461 1.00 0.00 H new ATOM 0 HA SER A 152 11.183 -5.202 -12.266 1.00 0.00 H new ATOM 0 HB2 SER A 152 13.076 -6.348 -11.148 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.962 -7.415 -10.316 1.00 0.00 H new ATOM 0 HG SER A 152 12.837 -8.381 -12.234 1.00 0.00 H new ATOM 803 N SER A 153 9.276 -6.795 -12.749 1.00 0.00 N ATOM 804 CA SER A 153 8.003 -7.452 -13.022 1.00 0.00 C ATOM 805 C SER A 153 8.186 -8.962 -13.139 1.00 0.00 C ATOM 806 O SER A 153 7.280 -9.677 -13.570 1.00 0.00 O ATOM 807 CB SER A 153 7.385 -6.900 -14.309 1.00 0.00 C ATOM 808 OG SER A 153 8.342 -6.850 -15.353 1.00 0.00 O ATOM 0 H SER A 153 9.838 -6.602 -13.578 1.00 0.00 H new ATOM 0 HA SER A 153 7.331 -7.248 -12.189 1.00 0.00 H new ATOM 0 HB2 SER A 153 6.545 -7.526 -14.611 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.988 -5.901 -14.127 1.00 0.00 H new ATOM 0 HG SER A 153 7.922 -6.496 -16.165 1.00 0.00 H new ATOM 814 N SER A 154 9.364 -9.441 -12.753 1.00 0.00 N ATOM 815 CA SER A 154 9.668 -10.866 -12.818 1.00 0.00 C ATOM 816 C SER A 154 10.973 -11.176 -12.090 1.00 0.00 C ATOM 817 O SER A 154 12.060 -11.031 -12.651 1.00 0.00 O ATOM 818 CB SER A 154 9.763 -11.323 -14.275 1.00 0.00 C ATOM 819 OG SER A 154 10.426 -10.357 -15.071 1.00 0.00 O ATOM 0 H SER A 154 10.123 -8.864 -12.392 1.00 0.00 H new ATOM 0 HA SER A 154 8.860 -11.408 -12.327 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.298 -12.271 -14.328 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.762 -11.499 -14.670 1.00 0.00 H new ATOM 0 HG SER A 154 11.293 -10.141 -14.669 1.00 0.00 H new ATOM 825 N CYS A 155 10.857 -11.604 -10.838 1.00 0.00 N ATOM 826 CA CYS A 155 12.025 -11.935 -10.031 1.00 0.00 C ATOM 827 C CYS A 155 12.743 -13.160 -10.590 1.00 0.00 C ATOM 828 O CYS A 155 12.149 -14.228 -10.736 1.00 0.00 O ATOM 829 CB CYS A 155 11.613 -12.190 -8.579 1.00 0.00 C ATOM 830 SG CYS A 155 12.802 -13.195 -7.634 1.00 0.00 S ATOM 0 H CYS A 155 9.965 -11.730 -10.360 1.00 0.00 H new ATOM 0 HA CYS A 155 12.710 -11.088 -10.064 1.00 0.00 H new ATOM 0 HB2 CYS A 155 11.483 -11.232 -8.076 1.00 0.00 H new ATOM 0 HB3 CYS A 155 10.644 -12.689 -8.570 1.00 0.00 H new ATOM 835 N VAL A 156 14.025 -12.996 -10.900 1.00 0.00 N ATOM 836 CA VAL A 156 14.826 -14.088 -11.442 1.00 0.00 C ATOM 837 C VAL A 156 16.219 -14.107 -10.824 1.00 0.00 C ATOM 838 O VAL A 156 16.663 -13.120 -10.238 1.00 0.00 O ATOM 839 CB VAL A 156 14.957 -13.982 -12.973 1.00 0.00 C ATOM 840 CG1 VAL A 156 15.365 -15.321 -13.568 1.00 0.00 C ATOM 841 CG2 VAL A 156 13.653 -13.492 -13.586 1.00 0.00 C ATOM 0 H VAL A 156 14.531 -12.118 -10.785 1.00 0.00 H new ATOM 0 HA VAL A 156 14.308 -15.014 -11.192 1.00 0.00 H new ATOM 0 HB VAL A 156 15.737 -13.256 -13.204 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.453 -15.227 -14.650 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.325 -15.627 -13.152 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.610 -16.070 -13.329 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.763 -13.423 -14.668 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.853 -14.192 -13.347 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.408 -12.509 -13.183 1.00 0.00 H new ATOM 851 N ALA A 157 16.905 -15.238 -10.959 1.00 0.00 N ATOM 852 CA ALA A 157 18.250 -15.385 -10.416 1.00 0.00 C ATOM 853 C ALA A 157 19.160 -16.117 -11.396 1.00 0.00 C ATOM 854 O ALA A 157 18.738 -17.060 -12.066 1.00 0.00 O ATOM 855 CB ALA A 157 18.204 -16.120 -9.085 1.00 0.00 C ATOM 0 H ALA A 157 16.551 -16.065 -11.440 1.00 0.00 H new ATOM 0 HA ALA A 157 18.661 -14.389 -10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.215 -16.223 -8.691 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.595 -15.556 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.769 -17.109 -9.230 1.00 0.00 H new ATOM 861 N THR A 158 20.412 -15.677 -11.475 1.00 0.00 N ATOM 862 CA THR A 158 21.382 -16.290 -12.375 1.00 0.00 C ATOM 863 C THR A 158 22.298 -17.249 -11.624 1.00 0.00 C ATOM 864 O THR A 158 22.013 -17.636 -10.491 1.00 0.00 O ATOM 865 CB THR A 158 22.241 -15.226 -13.083 1.00 0.00 C ATOM 866 OG1 THR A 158 23.147 -14.627 -12.150 1.00 0.00 O ATOM 867 CG2 THR A 158 21.364 -14.151 -13.708 1.00 0.00 C ATOM 0 H THR A 158 20.778 -14.899 -10.927 1.00 0.00 H new ATOM 0 HA THR A 158 20.814 -16.844 -13.122 1.00 0.00 H new ATOM 0 HB THR A 158 22.808 -15.716 -13.875 1.00 0.00 H new ATOM 0 HG1 THR A 158 22.674 -13.949 -11.624 1.00 0.00 H new ATOM 0 HG21 THR A 158 21.993 -13.410 -14.202 1.00 0.00 H new ATOM 0 HG22 THR A 158 20.696 -14.606 -14.439 1.00 0.00 H new ATOM 0 HG23 THR A 158 20.774 -13.665 -12.931 1.00 0.00 H new ATOM 875 N ASP A 159 23.400 -17.629 -12.262 1.00 0.00 N ATOM 876 CA ASP A 159 24.360 -18.542 -11.654 1.00 0.00 C ATOM 877 C ASP A 159 25.525 -17.774 -11.037 1.00 0.00 C ATOM 878 O ASP A 159 25.785 -16.618 -11.372 1.00 0.00 O ATOM 879 CB ASP A 159 24.881 -19.535 -12.694 1.00 0.00 C ATOM 880 CG ASP A 159 24.888 -18.957 -14.095 1.00 0.00 C ATOM 881 OD1 ASP A 159 25.526 -17.903 -14.298 1.00 0.00 O ATOM 882 OD2 ASP A 159 24.254 -19.557 -14.988 1.00 0.00 O ATOM 0 H ASP A 159 23.650 -17.318 -13.201 1.00 0.00 H new ATOM 0 HA ASP A 159 23.851 -19.091 -10.862 1.00 0.00 H new ATOM 0 HB2 ASP A 159 25.892 -19.841 -12.425 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.262 -20.432 -12.677 1.00 0.00 H new ATOM 887 N PRO A 160 26.243 -18.430 -10.114 1.00 0.00 N ATOM 888 CA PRO A 160 27.392 -17.828 -9.430 1.00 0.00 C ATOM 889 C PRO A 160 28.584 -17.634 -10.361 1.00 0.00 C ATOM 890 O PRO A 160 29.611 -17.084 -9.964 1.00 0.00 O ATOM 891 CB PRO A 160 27.728 -18.845 -8.337 1.00 0.00 C ATOM 892 CG PRO A 160 27.213 -20.143 -8.857 1.00 0.00 C ATOM 893 CD PRO A 160 25.990 -19.810 -9.666 1.00 0.00 C ATOM 0 HA PRO A 160 27.163 -16.833 -9.049 1.00 0.00 H new ATOM 0 HB2 PRO A 160 28.802 -18.890 -8.154 1.00 0.00 H new ATOM 0 HB3 PRO A 160 27.254 -18.581 -7.391 1.00 0.00 H new ATOM 0 HG2 PRO A 160 27.963 -20.642 -9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 160 26.967 -20.821 -8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 160 25.868 -20.490 -10.509 1.00 0.00 H new ATOM 0 HD3 PRO A 160 25.081 -19.878 -9.068 1.00 0.00 H new ATOM 901 N ASP A 161 28.440 -18.087 -11.602 1.00 0.00 N ATOM 902 CA ASP A 161 29.504 -17.962 -12.590 1.00 0.00 C ATOM 903 C ASP A 161 29.727 -16.500 -12.967 1.00 0.00 C ATOM 904 O ASP A 161 30.865 -16.049 -13.098 1.00 0.00 O ATOM 905 CB ASP A 161 29.168 -18.778 -13.839 1.00 0.00 C ATOM 906 CG ASP A 161 28.487 -20.091 -13.507 1.00 0.00 C ATOM 907 OD1 ASP A 161 28.981 -20.805 -12.611 1.00 0.00 O ATOM 908 OD2 ASP A 161 27.459 -20.404 -14.145 1.00 0.00 O ATOM 0 H ASP A 161 27.596 -18.544 -11.947 1.00 0.00 H new ATOM 0 HA ASP A 161 30.423 -18.349 -12.149 1.00 0.00 H new ATOM 0 HB2 ASP A 161 28.520 -18.191 -14.490 1.00 0.00 H new ATOM 0 HB3 ASP A 161 30.083 -18.978 -14.396 1.00 0.00 H new ATOM 913 N SER A 162 28.633 -15.766 -13.140 1.00 0.00 N ATOM 914 CA SER A 162 28.708 -14.357 -13.507 1.00 0.00 C ATOM 915 C SER A 162 29.495 -14.173 -14.801 1.00 0.00 C ATOM 916 O SER A 162 30.060 -13.108 -15.050 1.00 0.00 O ATOM 917 CB SER A 162 29.358 -13.549 -12.382 1.00 0.00 C ATOM 918 OG SER A 162 28.862 -12.222 -12.354 1.00 0.00 O ATOM 0 H SER A 162 27.684 -16.124 -13.032 1.00 0.00 H new ATOM 0 HA SER A 162 27.692 -13.994 -13.666 1.00 0.00 H new ATOM 0 HB2 SER A 162 29.165 -14.033 -11.424 1.00 0.00 H new ATOM 0 HB3 SER A 162 30.439 -13.533 -12.519 1.00 0.00 H new ATOM 0 HG SER A 162 29.292 -11.727 -11.626 1.00 0.00 H new ATOM 924 N ILE A 163 29.528 -15.219 -15.619 1.00 0.00 N ATOM 925 CA ILE A 163 30.245 -15.174 -16.888 1.00 0.00 C ATOM 926 C ILE A 163 29.557 -14.238 -17.875 1.00 0.00 C ATOM 927 O ILE A 163 30.176 -13.751 -18.820 1.00 0.00 O ATOM 928 CB ILE A 163 30.360 -16.574 -17.520 1.00 0.00 C ATOM 929 CG1 ILE A 163 29.020 -16.995 -18.127 1.00 0.00 C ATOM 930 CG2 ILE A 163 30.819 -17.587 -16.482 1.00 0.00 C ATOM 931 CD1 ILE A 163 28.918 -16.723 -19.612 1.00 0.00 C ATOM 0 H ILE A 163 29.067 -16.108 -15.426 1.00 0.00 H new ATOM 0 HA ILE A 163 31.245 -14.799 -16.672 1.00 0.00 H new ATOM 0 HB ILE A 163 31.103 -16.537 -18.317 1.00 0.00 H new ATOM 0 HG12 ILE A 163 28.868 -18.060 -17.949 1.00 0.00 H new ATOM 0 HG13 ILE A 163 28.216 -16.468 -17.613 1.00 0.00 H new ATOM 0 HG21 ILE A 163 30.896 -18.572 -16.943 1.00 0.00 H new ATOM 0 HG22 ILE A 163 31.793 -17.292 -16.092 1.00 0.00 H new ATOM 0 HG23 ILE A 163 30.097 -17.624 -15.666 1.00 0.00 H new ATOM 0 HD11 ILE A 163 27.942 -17.046 -19.975 1.00 0.00 H new ATOM 0 HD12 ILE A 163 29.038 -15.655 -19.795 1.00 0.00 H new ATOM 0 HD13 ILE A 163 29.700 -17.271 -20.137 1.00 0.00 H new ATOM 943 N GLY A 164 28.270 -13.988 -17.648 1.00 0.00 N ATOM 944 CA GLY A 164 27.519 -13.110 -18.525 1.00 0.00 C ATOM 945 C GLY A 164 26.760 -12.041 -17.763 1.00 0.00 C ATOM 946 O GLY A 164 25.531 -12.073 -17.695 1.00 0.00 O ATOM 0 H GLY A 164 27.735 -14.378 -16.872 1.00 0.00 H new ATOM 0 HA2 GLY A 164 28.201 -12.634 -19.229 1.00 0.00 H new ATOM 0 HA3 GLY A 164 26.816 -13.702 -19.112 1.00 0.00 H new ATOM 950 N ALA A 165 27.492 -11.094 -17.188 1.00 0.00 N ATOM 951 CA ALA A 165 26.880 -10.011 -16.428 1.00 0.00 C ATOM 952 C ALA A 165 25.878 -10.551 -15.413 1.00 0.00 C ATOM 953 O ALA A 165 24.861 -9.917 -15.133 1.00 0.00 O ATOM 954 CB ALA A 165 26.204 -9.023 -17.367 1.00 0.00 C ATOM 0 H ALA A 165 28.510 -11.054 -17.234 1.00 0.00 H new ATOM 0 HA ALA A 165 27.668 -9.493 -15.881 1.00 0.00 H new ATOM 0 HB1 ALA A 165 25.751 -8.220 -16.786 1.00 0.00 H new ATOM 0 HB2 ALA A 165 26.944 -8.605 -18.049 1.00 0.00 H new ATOM 0 HB3 ALA A 165 25.432 -9.536 -17.940 1.00 0.00 H new ATOM 960 N ALA A 166 26.171 -11.726 -14.867 1.00 0.00 N ATOM 961 CA ALA A 166 25.295 -12.351 -13.883 1.00 0.00 C ATOM 962 C ALA A 166 25.803 -12.110 -12.465 1.00 0.00 C ATOM 963 O ALA A 166 26.222 -13.042 -11.778 1.00 0.00 O ATOM 964 CB ALA A 166 25.173 -13.842 -14.156 1.00 0.00 C ATOM 0 H ALA A 166 27.008 -12.265 -15.089 1.00 0.00 H new ATOM 0 HA ALA A 166 24.308 -11.896 -13.970 1.00 0.00 H new ATOM 0 HB1 ALA A 166 24.516 -14.295 -13.414 1.00 0.00 H new ATOM 0 HB2 ALA A 166 24.757 -13.997 -15.151 1.00 0.00 H new ATOM 0 HB3 ALA A 166 26.159 -14.304 -14.099 1.00 0.00 H new ATOM 970 N HIS A 167 25.763 -10.854 -12.032 1.00 0.00 N ATOM 971 CA HIS A 167 26.220 -10.491 -10.695 1.00 0.00 C ATOM 972 C HIS A 167 25.273 -11.038 -9.631 1.00 0.00 C ATOM 973 O HIS A 167 24.392 -11.847 -9.925 1.00 0.00 O ATOM 974 CB HIS A 167 26.329 -8.972 -10.565 1.00 0.00 C ATOM 975 CG HIS A 167 27.101 -8.329 -11.676 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.772 -7.102 -12.210 1.00 0.00 N ATOM 977 CD2 HIS A 167 28.196 -8.751 -12.352 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.629 -6.796 -13.168 1.00 0.00 C ATOM 979 NE2 HIS A 167 28.503 -7.781 -13.274 1.00 0.00 N ATOM 0 H HIS A 167 25.419 -10.071 -12.587 1.00 0.00 H new ATOM 0 HA HIS A 167 27.205 -10.932 -10.542 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.326 -8.545 -10.536 1.00 0.00 H new ATOM 0 HB3 HIS A 167 26.806 -8.730 -9.615 1.00 0.00 H new ATOM 0 HD2 HIS A 167 28.728 -9.678 -12.195 1.00 0.00 H new ATOM 0 HE1 HIS A 167 27.617 -5.895 -13.763 1.00 0.00 H new ATOM 0 HE2 HIS A 167 29.280 -7.815 -13.934 1.00 0.00 H new ATOM 987 N LEU A 168 25.462 -10.593 -8.394 1.00 0.00 N ATOM 988 CA LEU A 168 24.625 -11.038 -7.284 1.00 0.00 C ATOM 989 C LEU A 168 23.265 -10.349 -7.318 1.00 0.00 C ATOM 990 O LEU A 168 23.073 -9.303 -6.698 1.00 0.00 O ATOM 991 CB LEU A 168 25.320 -10.756 -5.951 1.00 0.00 C ATOM 992 CG LEU A 168 26.275 -11.840 -5.449 1.00 0.00 C ATOM 993 CD1 LEU A 168 25.496 -13.038 -4.927 1.00 0.00 C ATOM 994 CD2 LEU A 168 27.229 -12.264 -6.556 1.00 0.00 C ATOM 0 H LEU A 168 26.187 -9.925 -8.134 1.00 0.00 H new ATOM 0 HA LEU A 168 24.470 -12.112 -7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 168 25.877 -9.824 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 168 24.554 -10.595 -5.192 1.00 0.00 H new ATOM 0 HG LEU A 168 26.862 -11.428 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 168 26.192 -13.799 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 168 24.854 -12.724 -4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 168 24.883 -13.451 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.901 -13.036 -6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.658 -12.657 -7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 168 27.812 -11.403 -6.884 1.00 0.00 H new ATOM 1006 N ILE A 169 22.324 -10.945 -8.042 1.00 0.00 N ATOM 1007 CA ILE A 169 20.980 -10.390 -8.153 1.00 0.00 C ATOM 1008 C ILE A 169 20.079 -10.907 -7.037 1.00 0.00 C ATOM 1009 O ILE A 169 20.005 -12.111 -6.791 1.00 0.00 O ATOM 1010 CB ILE A 169 20.341 -10.730 -9.512 1.00 0.00 C ATOM 1011 CG1 ILE A 169 21.168 -10.133 -10.653 1.00 0.00 C ATOM 1012 CG2 ILE A 169 18.909 -10.220 -9.566 1.00 0.00 C ATOM 1013 CD1 ILE A 169 21.676 -11.164 -11.635 1.00 0.00 C ATOM 0 H ILE A 169 22.467 -11.812 -8.560 1.00 0.00 H new ATOM 0 HA ILE A 169 21.077 -9.308 -8.067 1.00 0.00 H new ATOM 0 HB ILE A 169 20.325 -11.814 -9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.561 -9.403 -11.187 1.00 0.00 H new ATOM 0 HG13 ILE A 169 22.017 -9.595 -10.232 1.00 0.00 H new ATOM 0 HG21 ILE A 169 18.471 -10.468 -10.533 1.00 0.00 H new ATOM 0 HG22 ILE A 169 18.326 -10.688 -8.773 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.903 -9.138 -9.431 1.00 0.00 H new ATOM 0 HD11 ILE A 169 22.253 -10.669 -12.416 1.00 0.00 H new ATOM 0 HD12 ILE A 169 22.310 -11.881 -11.114 1.00 0.00 H new ATOM 0 HD13 ILE A 169 20.831 -11.686 -12.084 1.00 0.00 H new ATOM 1025 N PHE A 170 19.393 -9.989 -6.364 1.00 0.00 N ATOM 1026 CA PHE A 170 18.495 -10.351 -5.274 1.00 0.00 C ATOM 1027 C PHE A 170 17.108 -9.753 -5.491 1.00 0.00 C ATOM 1028 O PHE A 170 16.943 -8.533 -5.517 1.00 0.00 O ATOM 1029 CB PHE A 170 19.064 -9.876 -3.936 1.00 0.00 C ATOM 1030 CG PHE A 170 19.931 -10.897 -3.257 1.00 0.00 C ATOM 1031 CD1 PHE A 170 21.287 -10.968 -3.532 1.00 0.00 C ATOM 1032 CD2 PHE A 170 19.389 -11.787 -2.343 1.00 0.00 C ATOM 1033 CE1 PHE A 170 22.087 -11.907 -2.908 1.00 0.00 C ATOM 1034 CE2 PHE A 170 20.184 -12.727 -1.716 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.534 -12.788 -1.999 1.00 0.00 C ATOM 0 H PHE A 170 19.442 -8.988 -6.555 1.00 0.00 H new ATOM 0 HA PHE A 170 18.405 -11.437 -5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.645 -8.968 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.240 -9.612 -3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 170 21.724 -10.282 -4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 170 18.333 -11.745 -2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 170 23.143 -11.952 -3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 170 19.750 -13.414 -1.005 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.156 -13.523 -1.511 1.00 0.00 H new ATOM 1045 N CYS A 171 16.113 -10.620 -5.646 1.00 0.00 N ATOM 1046 CA CYS A 171 14.740 -10.180 -5.861 1.00 0.00 C ATOM 1047 C CYS A 171 13.813 -10.747 -4.790 1.00 0.00 C ATOM 1048 O CYS A 171 14.100 -11.783 -4.190 1.00 0.00 O ATOM 1049 CB CYS A 171 14.257 -10.608 -7.248 1.00 0.00 C ATOM 1050 SG CYS A 171 14.593 -12.354 -7.647 1.00 0.00 S ATOM 0 H CYS A 171 16.232 -11.633 -5.627 1.00 0.00 H new ATOM 0 HA CYS A 171 14.719 -9.092 -5.796 1.00 0.00 H new ATOM 0 HB2 CYS A 171 13.184 -10.431 -7.318 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.734 -9.977 -7.998 1.00 0.00 H new ATOM 1055 N CYS A 172 12.700 -10.060 -4.556 1.00 0.00 N ATOM 1056 CA CYS A 172 11.730 -10.494 -3.558 1.00 0.00 C ATOM 1057 C CYS A 172 10.326 -10.020 -3.922 1.00 0.00 C ATOM 1058 O CYS A 172 10.144 -9.248 -4.864 1.00 0.00 O ATOM 1059 CB CYS A 172 12.116 -9.962 -2.176 1.00 0.00 C ATOM 1060 SG CYS A 172 12.533 -8.189 -2.151 1.00 0.00 S ATOM 0 H CYS A 172 12.448 -9.201 -5.044 1.00 0.00 H new ATOM 0 HA CYS A 172 11.733 -11.584 -3.535 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.291 -10.140 -1.487 1.00 0.00 H new ATOM 0 HB3 CYS A 172 12.969 -10.530 -1.805 1.00 0.00 H new ATOM 1065 N PHE A 173 9.335 -10.488 -3.170 1.00 0.00 N ATOM 1066 CA PHE A 173 7.947 -10.114 -3.414 1.00 0.00 C ATOM 1067 C PHE A 173 7.302 -9.562 -2.146 1.00 0.00 C ATOM 1068 O PHE A 173 6.101 -9.720 -1.928 1.00 0.00 O ATOM 1069 CB PHE A 173 7.153 -11.319 -3.920 1.00 0.00 C ATOM 1070 CG PHE A 173 7.924 -12.188 -4.873 1.00 0.00 C ATOM 1071 CD1 PHE A 173 8.753 -13.192 -4.399 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.819 -12.001 -6.241 1.00 0.00 C ATOM 1073 CE1 PHE A 173 9.464 -13.992 -5.273 1.00 0.00 C ATOM 1074 CE2 PHE A 173 8.528 -12.799 -7.120 1.00 0.00 C ATOM 1075 CZ PHE A 173 9.351 -13.796 -6.635 1.00 0.00 C ATOM 0 H PHE A 173 9.468 -11.127 -2.386 1.00 0.00 H new ATOM 0 HA PHE A 173 7.936 -9.335 -4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 173 6.837 -11.920 -3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.248 -10.966 -4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.844 -13.351 -3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 173 7.176 -11.223 -6.626 1.00 0.00 H new ATOM 0 HE1 PHE A 173 10.108 -14.770 -4.891 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.438 -12.643 -8.185 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.905 -14.421 -7.320 1.00 0.00 H new ATOM 1085 N ARG A 174 8.109 -8.914 -1.312 1.00 0.00 N ATOM 1086 CA ARG A 174 7.619 -8.340 -0.065 1.00 0.00 C ATOM 1087 C ARG A 174 8.170 -6.932 0.139 1.00 0.00 C ATOM 1088 O ARG A 174 9.348 -6.673 -0.109 1.00 0.00 O ATOM 1089 CB ARG A 174 8.008 -9.228 1.118 1.00 0.00 C ATOM 1090 CG ARG A 174 7.235 -10.536 1.178 1.00 0.00 C ATOM 1091 CD ARG A 174 8.152 -11.711 1.479 1.00 0.00 C ATOM 1092 NE ARG A 174 7.483 -12.993 1.275 1.00 0.00 N ATOM 1093 CZ ARG A 174 8.058 -14.167 1.508 1.00 0.00 C ATOM 1094 NH1 ARG A 174 9.307 -14.221 1.950 1.00 0.00 N ATOM 1095 NH2 ARG A 174 7.384 -15.291 1.299 1.00 0.00 N ATOM 0 H ARG A 174 9.106 -8.773 -1.478 1.00 0.00 H new ATOM 0 HA ARG A 174 6.532 -8.281 -0.124 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.074 -9.448 1.061 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.845 -8.677 2.044 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.464 -10.469 1.945 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.727 -10.704 0.228 1.00 0.00 H new ATOM 0 HD2 ARG A 174 9.033 -11.656 0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.501 -11.644 2.509 1.00 0.00 H new ATOM 0 HE ARG A 174 6.521 -12.986 0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 174 9.828 -13.359 2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 174 9.746 -15.124 2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 174 6.423 -15.254 0.959 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.827 -16.192 1.478 1.00 0.00 H new ATOM 1109 N ASP A 175 7.311 -6.026 0.592 1.00 0.00 N ATOM 1110 CA ASP A 175 7.711 -4.644 0.831 1.00 0.00 C ATOM 1111 C ASP A 175 8.821 -4.572 1.875 1.00 0.00 C ATOM 1112 O ASP A 175 8.652 -5.026 3.008 1.00 0.00 O ATOM 1113 CB ASP A 175 6.510 -3.814 1.286 1.00 0.00 C ATOM 1114 CG ASP A 175 5.272 -4.082 0.454 1.00 0.00 C ATOM 1115 OD1 ASP A 175 4.704 -5.187 0.576 1.00 0.00 O ATOM 1116 OD2 ASP A 175 4.871 -3.187 -0.319 1.00 0.00 O ATOM 0 H ASP A 175 6.332 -6.224 0.801 1.00 0.00 H new ATOM 0 HA ASP A 175 8.091 -4.235 -0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.296 -4.034 2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.761 -2.755 1.228 1.00 0.00 H new ATOM 1121 N LEU A 176 9.955 -4.001 1.487 1.00 0.00 N ATOM 1122 CA LEU A 176 11.094 -3.870 2.389 1.00 0.00 C ATOM 1123 C LEU A 176 11.645 -5.240 2.772 1.00 0.00 C ATOM 1124 O LEU A 176 12.131 -5.437 3.886 1.00 0.00 O ATOM 1125 CB LEU A 176 10.688 -3.102 3.648 1.00 0.00 C ATOM 1126 CG LEU A 176 9.745 -1.917 3.435 1.00 0.00 C ATOM 1127 CD1 LEU A 176 9.562 -1.141 4.730 1.00 0.00 C ATOM 1128 CD2 LEU A 176 10.272 -1.006 2.336 1.00 0.00 C ATOM 0 H LEU A 176 10.111 -3.621 0.553 1.00 0.00 H new ATOM 0 HA LEU A 176 11.875 -3.316 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.213 -3.800 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 176 11.593 -2.738 4.135 1.00 0.00 H new ATOM 0 HG LEU A 176 8.774 -2.302 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.888 -0.302 4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.139 -1.797 5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.528 -0.767 5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.588 -0.169 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.256 -0.629 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.350 -1.567 1.405 1.00 0.00 H new ATOM 1140 N CYS A 177 11.568 -6.184 1.840 1.00 0.00 N ATOM 1141 CA CYS A 177 12.061 -7.536 2.078 1.00 0.00 C ATOM 1142 C CYS A 177 13.493 -7.509 2.604 1.00 0.00 C ATOM 1143 O CYS A 177 13.935 -8.438 3.277 1.00 0.00 O ATOM 1144 CB CYS A 177 11.994 -8.359 0.790 1.00 0.00 C ATOM 1145 SG CYS A 177 13.374 -8.055 -0.359 1.00 0.00 S ATOM 0 H CYS A 177 11.169 -6.038 0.913 1.00 0.00 H new ATOM 0 HA CYS A 177 11.425 -8.000 2.832 1.00 0.00 H new ATOM 0 HB2 CYS A 177 11.977 -9.418 1.048 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.056 -8.140 0.280 1.00 0.00 H new ATOM 1150 N ASN A 178 14.212 -6.435 2.291 1.00 0.00 N ATOM 1151 CA ASN A 178 15.594 -6.286 2.731 1.00 0.00 C ATOM 1152 C ASN A 178 15.921 -4.823 3.010 1.00 0.00 C ATOM 1153 O ASN A 178 15.769 -3.965 2.140 1.00 0.00 O ATOM 1154 CB ASN A 178 16.551 -6.842 1.674 1.00 0.00 C ATOM 1155 CG ASN A 178 16.152 -6.443 0.267 1.00 0.00 C ATOM 1156 OD1 ASN A 178 15.452 -5.450 0.066 1.00 0.00 O ATOM 1157 ND2 ASN A 178 16.596 -7.219 -0.716 1.00 0.00 N ATOM 0 H ASN A 178 13.860 -5.656 1.735 1.00 0.00 H new ATOM 0 HA ASN A 178 15.717 -6.850 3.655 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.560 -6.485 1.878 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.577 -7.929 1.747 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.359 -7.002 -1.684 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.174 -8.032 -0.503 1.00 0.00 H new ATOM 1164 N SER A 179 16.372 -4.545 4.229 1.00 0.00 N ATOM 1165 CA SER A 179 16.718 -3.184 4.625 1.00 0.00 C ATOM 1166 C SER A 179 18.209 -2.924 4.429 1.00 0.00 C ATOM 1167 O SER A 179 18.615 -1.817 4.079 1.00 0.00 O ATOM 1168 CB SER A 179 16.334 -2.942 6.086 1.00 0.00 C ATOM 1169 OG SER A 179 16.045 -1.574 6.317 1.00 0.00 O ATOM 0 H SER A 179 16.506 -5.244 4.960 1.00 0.00 H new ATOM 0 HA SER A 179 16.160 -2.494 3.991 1.00 0.00 H new ATOM 0 HB2 SER A 179 15.466 -3.549 6.342 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.148 -3.260 6.737 1.00 0.00 H new ATOM 0 HG SER A 179 15.362 -1.272 5.682 1.00 0.00 H new ATOM 1175 N GLU A 180 19.018 -3.954 4.658 1.00 0.00 N ATOM 1176 CA GLU A 180 20.464 -3.837 4.508 1.00 0.00 C ATOM 1177 C GLU A 180 20.848 -3.693 3.038 1.00 0.00 C ATOM 1178 O GLU A 180 20.038 -3.943 2.145 1.00 0.00 O ATOM 1179 CB GLU A 180 21.162 -5.057 5.112 1.00 0.00 C ATOM 1180 CG GLU A 180 21.002 -5.166 6.619 1.00 0.00 C ATOM 1181 CD GLU A 180 21.030 -6.602 7.107 1.00 0.00 C ATOM 1182 OE1 GLU A 180 22.122 -7.206 7.112 1.00 0.00 O ATOM 1183 OE2 GLU A 180 19.958 -7.120 7.483 1.00 0.00 O ATOM 0 H GLU A 180 18.697 -4.878 4.948 1.00 0.00 H new ATOM 0 HA GLU A 180 20.788 -2.942 5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 180 20.765 -5.959 4.647 1.00 0.00 H new ATOM 0 HB3 GLU A 180 22.224 -5.014 4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 180 21.799 -4.605 7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 180 20.060 -4.704 6.915 1.00 0.00 H new ATOM 1190 N LEU A 181 22.090 -3.287 2.795 1.00 0.00 N ATOM 1191 CA LEU A 181 22.583 -3.109 1.434 1.00 0.00 C ATOM 1192 C LEU A 181 22.741 -4.453 0.731 1.00 0.00 C ATOM 1193 O LEU A 181 22.057 -4.736 -0.252 1.00 0.00 O ATOM 1194 CB LEU A 181 23.921 -2.368 1.448 1.00 0.00 C ATOM 1195 CG LEU A 181 23.845 -0.843 1.360 1.00 0.00 C ATOM 1196 CD1 LEU A 181 25.237 -0.235 1.415 1.00 0.00 C ATOM 1197 CD2 LEU A 181 23.125 -0.418 0.089 1.00 0.00 C ATOM 0 H LEU A 181 22.773 -3.075 3.522 1.00 0.00 H new ATOM 0 HA LEU A 181 21.852 -2.516 0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 181 24.451 -2.633 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 181 24.523 -2.730 0.615 1.00 0.00 H new ATOM 0 HG LEU A 181 23.277 -0.477 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 181 25.163 0.851 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 181 25.718 -0.511 2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 181 25.830 -0.608 0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 181 23.080 0.670 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 181 23.665 -0.796 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 181 22.113 -0.823 0.091 1.00 0.00 H new TER 1209 LEU A 181