USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=21 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 180:sc= 0 USER MOD Set 1.2: A 148 THR OG1 : rot 23:sc= 0.514! USER MOD Set 2.1: A 130 THR OG1 : rot 150:sc= -0.665 USER MOD Set 2.2: A 178 ASN : amide:sc= -1.78 K(o=-2.4,f=-3.9) USER MOD Set 3.1: A 105 THR OG1 : rot 180:sc= -0.974 USER MOD Set 3.2: A 119 THR OG1 : rot 121:sc= 0.616 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 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 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= 0.0321 USER MOD Single : A 114 SER OG : rot -160:sc= 0.228 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 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0498 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 143 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.012) USER MOD Single : A 144 SER OG : rot 150:sc= -0.0486 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.193 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00419 USER MOD Single : A 154 SER OG : rot 50:sc= 0.00914 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 : no HD1:sc= 0 X(o=0,f=-5.3e-05) USER MOD Single : A 179 SER OG : rot 94:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.718 -0.494 0.352 1.00 0.00 N ATOM 2 CA MET A 100 2.319 -0.554 -0.975 1.00 0.00 C ATOM 3 C MET A 100 3.713 -1.171 -0.914 1.00 0.00 C ATOM 4 O MET A 100 4.409 -1.058 0.096 1.00 0.00 O ATOM 5 CB MET A 100 2.395 0.846 -1.588 1.00 0.00 C ATOM 6 CG MET A 100 2.590 0.839 -3.096 1.00 0.00 C ATOM 7 SD MET A 100 1.126 0.273 -3.983 1.00 0.00 S ATOM 8 CE MET A 100 0.573 1.802 -4.735 1.00 0.00 C ATOM 0 HA MET A 100 1.689 -1.184 -1.603 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.480 1.388 -1.351 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.217 1.392 -1.126 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.846 1.844 -3.430 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.433 0.195 -3.346 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.328 1.615 -5.319 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.355 2.533 -3.956 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.355 2.190 -5.388 1.00 0.00 H new ATOM 18 N LEU A 101 4.114 -1.824 -1.999 1.00 0.00 N ATOM 19 CA LEU A 101 5.425 -2.460 -2.068 1.00 0.00 C ATOM 20 C LEU A 101 6.535 -1.415 -2.126 1.00 0.00 C ATOM 21 O LEU A 101 6.521 -0.525 -2.976 1.00 0.00 O ATOM 22 CB LEU A 101 5.506 -3.374 -3.292 1.00 0.00 C ATOM 23 CG LEU A 101 6.323 -4.655 -3.119 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.705 -5.232 -4.474 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.565 -4.387 -2.282 1.00 0.00 C ATOM 0 H LEU A 101 3.550 -1.927 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 101 5.560 -3.057 -1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.492 -3.650 -3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.931 -2.804 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 101 5.708 -5.387 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.286 -6.143 -4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.802 -5.463 -5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.301 -4.504 -5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.134 -5.310 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.183 -3.638 -2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.269 -4.021 -1.299 1.00 0.00 H new ATOM 37 N LYS A 102 7.496 -1.530 -1.216 1.00 0.00 N ATOM 38 CA LYS A 102 8.616 -0.598 -1.164 1.00 0.00 C ATOM 39 C LYS A 102 9.926 -1.335 -0.904 1.00 0.00 C ATOM 40 O LYS A 102 9.989 -2.232 -0.062 1.00 0.00 O ATOM 41 CB LYS A 102 8.384 0.450 -0.073 1.00 0.00 C ATOM 42 CG LYS A 102 7.148 1.303 -0.302 1.00 0.00 C ATOM 43 CD LYS A 102 6.153 1.159 0.837 1.00 0.00 C ATOM 44 CE LYS A 102 6.484 2.097 1.988 1.00 0.00 C ATOM 45 NZ LYS A 102 5.482 2.003 3.086 1.00 0.00 N ATOM 0 H LYS A 102 7.522 -2.260 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 102 8.686 -0.099 -2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.294 -0.053 0.890 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.257 1.099 -0.013 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.440 2.349 -0.402 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.674 1.014 -1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.148 1.370 0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.153 0.129 1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.473 1.858 2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.525 3.122 1.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.743 2.657 3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.542 2.255 2.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.461 1.031 3.454 1.00 0.00 H new ATOM 59 N CYS A 103 10.970 -0.952 -1.631 1.00 0.00 N ATOM 60 CA CYS A 103 12.279 -1.575 -1.479 1.00 0.00 C ATOM 61 C CYS A 103 13.377 -0.520 -1.390 1.00 0.00 C ATOM 62 O CYS A 103 13.123 0.673 -1.562 1.00 0.00 O ATOM 63 CB CYS A 103 12.557 -2.518 -2.651 1.00 0.00 C ATOM 64 SG CYS A 103 11.892 -4.200 -2.427 1.00 0.00 S ATOM 0 H CYS A 103 10.935 -0.212 -2.332 1.00 0.00 H new ATOM 0 HA CYS A 103 12.275 -2.149 -0.552 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.131 -2.088 -3.558 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.634 -2.582 -2.804 1.00 0.00 H new ATOM 69 N TYR A 104 14.599 -0.967 -1.120 1.00 0.00 N ATOM 70 CA TYR A 104 15.736 -0.061 -1.005 1.00 0.00 C ATOM 71 C TYR A 104 16.331 0.242 -2.377 1.00 0.00 C ATOM 72 O TYR A 104 17.398 -0.262 -2.730 1.00 0.00 O ATOM 73 CB TYR A 104 16.806 -0.665 -0.094 1.00 0.00 C ATOM 74 CG TYR A 104 16.452 -0.610 1.375 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.414 0.601 2.055 1.00 0.00 C ATOM 76 CD2 TYR A 104 16.158 -1.769 2.083 1.00 0.00 C ATOM 77 CE1 TYR A 104 16.093 0.656 3.398 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.833 -1.723 3.425 1.00 0.00 C ATOM 79 CZ TYR A 104 15.802 -0.508 4.078 1.00 0.00 C ATOM 80 OH TYR A 104 15.481 -0.459 5.415 1.00 0.00 O ATOM 0 H TYR A 104 14.827 -1.951 -0.977 1.00 0.00 H new ATOM 0 HA TYR A 104 15.382 0.873 -0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.971 -1.704 -0.381 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.746 -0.137 -0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.639 1.515 1.525 1.00 0.00 H new ATOM 0 HD2 TYR A 104 16.184 -2.722 1.576 1.00 0.00 H new ATOM 0 HE1 TYR A 104 16.070 1.605 3.912 1.00 0.00 H new ATOM 0 HE2 TYR A 104 15.604 -2.633 3.960 1.00 0.00 H new ATOM 0 HH TYR A 104 15.303 -1.365 5.742 1.00 0.00 H new ATOM 90 N THR A 105 15.633 1.071 -3.147 1.00 0.00 N ATOM 91 CA THR A 105 16.091 1.442 -4.480 1.00 0.00 C ATOM 92 C THR A 105 16.614 2.874 -4.503 1.00 0.00 C ATOM 93 O THR A 105 15.944 3.798 -4.040 1.00 0.00 O ATOM 94 CB THR A 105 14.963 1.303 -5.520 1.00 0.00 C ATOM 95 OG1 THR A 105 14.153 2.484 -5.525 1.00 0.00 O ATOM 96 CG2 THR A 105 14.097 0.089 -5.220 1.00 0.00 C ATOM 0 H THR A 105 14.749 1.498 -2.870 1.00 0.00 H new ATOM 0 HA THR A 105 16.900 0.758 -4.738 1.00 0.00 H new ATOM 0 HB THR A 105 15.418 1.171 -6.502 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.439 2.388 -6.190 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.308 0.012 -5.968 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.711 -0.811 -5.246 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.651 0.196 -4.231 1.00 0.00 H new ATOM 104 N CYS A 106 17.814 3.052 -5.045 1.00 0.00 N ATOM 105 CA CYS A 106 18.428 4.372 -5.129 1.00 0.00 C ATOM 106 C CYS A 106 17.876 5.153 -6.318 1.00 0.00 C ATOM 107 O CYS A 106 16.992 4.679 -7.031 1.00 0.00 O ATOM 108 CB CYS A 106 19.948 4.244 -5.249 1.00 0.00 C ATOM 109 SG CYS A 106 20.496 3.087 -6.546 1.00 0.00 S ATOM 0 H CYS A 106 18.381 2.298 -5.433 1.00 0.00 H new ATOM 0 HA CYS A 106 18.188 4.916 -4.216 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.370 5.228 -5.453 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.351 3.917 -4.291 1.00 0.00 H new ATOM 114 N LYS A 107 18.405 6.354 -6.526 1.00 0.00 N ATOM 115 CA LYS A 107 17.968 7.203 -7.628 1.00 0.00 C ATOM 116 C LYS A 107 18.404 6.620 -8.969 1.00 0.00 C ATOM 117 O LYS A 107 17.603 6.506 -9.895 1.00 0.00 O ATOM 118 CB LYS A 107 18.534 8.616 -7.466 1.00 0.00 C ATOM 119 CG LYS A 107 20.046 8.653 -7.328 1.00 0.00 C ATOM 120 CD LYS A 107 20.496 9.801 -6.439 1.00 0.00 C ATOM 121 CE LYS A 107 20.919 11.009 -7.260 1.00 0.00 C ATOM 122 NZ LYS A 107 20.804 12.275 -6.484 1.00 0.00 N ATOM 0 H LYS A 107 19.138 6.762 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 107 16.879 7.250 -7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 107 18.241 9.217 -8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.086 9.079 -6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 107 20.398 7.709 -6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 107 20.500 8.755 -8.314 1.00 0.00 H new ATOM 0 HD2 LYS A 107 19.685 10.082 -5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 107 21.328 9.475 -5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 107 21.949 10.879 -7.593 1.00 0.00 H new ATOM 0 HE3 LYS A 107 20.301 11.074 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 21.101 13.075 -7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 19.817 12.412 -6.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 21.414 12.223 -5.643 1.00 0.00 H new ATOM 136 N GLU A 108 19.678 6.251 -9.063 1.00 0.00 N ATOM 137 CA GLU A 108 20.218 5.680 -10.291 1.00 0.00 C ATOM 138 C GLU A 108 21.387 4.746 -9.988 1.00 0.00 C ATOM 139 O GLU A 108 22.033 4.838 -8.944 1.00 0.00 O ATOM 140 CB GLU A 108 20.671 6.790 -11.240 1.00 0.00 C ATOM 141 CG GLU A 108 19.556 7.332 -12.119 1.00 0.00 C ATOM 142 CD GLU A 108 20.051 8.350 -13.128 1.00 0.00 C ATOM 143 OE1 GLU A 108 20.554 9.411 -12.701 1.00 0.00 O ATOM 144 OE2 GLU A 108 19.935 8.087 -14.343 1.00 0.00 O ATOM 0 H GLU A 108 20.354 6.337 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 108 19.428 5.102 -10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.091 7.608 -10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 108 21.471 6.409 -11.875 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.080 6.505 -12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.793 7.791 -11.490 1.00 0.00 H new ATOM 151 N PRO A 109 21.665 3.825 -10.922 1.00 0.00 N ATOM 152 CA PRO A 109 22.756 2.856 -10.779 1.00 0.00 C ATOM 153 C PRO A 109 24.129 3.512 -10.877 1.00 0.00 C ATOM 154 O PRO A 109 24.695 3.630 -11.963 1.00 0.00 O ATOM 155 CB PRO A 109 22.536 1.898 -11.952 1.00 0.00 C ATOM 156 CG PRO A 109 21.801 2.704 -12.967 1.00 0.00 C ATOM 157 CD PRO A 109 20.935 3.658 -12.191 1.00 0.00 C ATOM 0 HA PRO A 109 22.743 2.368 -9.805 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.484 1.532 -12.348 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.960 1.025 -11.647 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.494 3.243 -13.613 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.197 2.064 -13.611 1.00 0.00 H new ATOM 0 HD2 PRO A 109 20.814 4.607 -12.713 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.936 3.254 -12.030 1.00 0.00 H new ATOM 165 N MET A 110 24.660 3.935 -9.734 1.00 0.00 N ATOM 166 CA MET A 110 25.969 4.577 -9.692 1.00 0.00 C ATOM 167 C MET A 110 26.600 4.435 -8.310 1.00 0.00 C ATOM 168 O MET A 110 25.916 4.536 -7.291 1.00 0.00 O ATOM 169 CB MET A 110 25.847 6.057 -10.060 1.00 0.00 C ATOM 170 CG MET A 110 27.155 6.678 -10.521 1.00 0.00 C ATOM 171 SD MET A 110 27.577 6.232 -12.216 1.00 0.00 S ATOM 172 CE MET A 110 28.658 7.588 -12.665 1.00 0.00 C ATOM 0 H MET A 110 24.205 3.845 -8.826 1.00 0.00 H new ATOM 0 HA MET A 110 26.613 4.081 -10.419 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.104 6.167 -10.850 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.477 6.609 -9.196 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.085 7.763 -10.442 1.00 0.00 H new ATOM 0 HG3 MET A 110 27.958 6.361 -9.855 1.00 0.00 H new ATOM 0 HE1 MET A 110 29.003 7.454 -13.690 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.114 8.529 -12.585 1.00 0.00 H new ATOM 0 HE3 MET A 110 29.516 7.607 -11.993 1.00 0.00 H new ATOM 182 N THR A 111 27.908 4.200 -8.283 1.00 0.00 N ATOM 183 CA THR A 111 28.630 4.042 -7.027 1.00 0.00 C ATOM 184 C THR A 111 28.461 5.269 -6.138 1.00 0.00 C ATOM 185 O THR A 111 28.827 6.380 -6.521 1.00 0.00 O ATOM 186 CB THR A 111 30.132 3.802 -7.270 1.00 0.00 C ATOM 187 OG1 THR A 111 30.826 3.739 -6.019 1.00 0.00 O ATOM 188 CG2 THR A 111 30.726 4.908 -8.129 1.00 0.00 C ATOM 0 H THR A 111 28.489 4.115 -9.117 1.00 0.00 H new ATOM 0 HA THR A 111 28.206 3.172 -6.526 1.00 0.00 H new ATOM 0 HB THR A 111 30.245 2.855 -7.797 1.00 0.00 H new ATOM 0 HG1 THR A 111 31.780 3.585 -6.182 1.00 0.00 H new ATOM 0 HG21 THR A 111 31.787 4.716 -8.286 1.00 0.00 H new ATOM 0 HG22 THR A 111 30.215 4.935 -9.092 1.00 0.00 H new ATOM 0 HG23 THR A 111 30.601 5.867 -7.625 1.00 0.00 H new ATOM 196 N SER A 112 27.904 5.060 -4.949 1.00 0.00 N ATOM 197 CA SER A 112 27.683 6.150 -4.006 1.00 0.00 C ATOM 198 C SER A 112 27.801 5.656 -2.568 1.00 0.00 C ATOM 199 O SER A 112 28.133 4.496 -2.323 1.00 0.00 O ATOM 200 CB SER A 112 26.305 6.776 -4.232 1.00 0.00 C ATOM 201 OG SER A 112 26.279 8.123 -3.791 1.00 0.00 O ATOM 0 H SER A 112 27.598 4.146 -4.616 1.00 0.00 H new ATOM 0 HA SER A 112 28.450 6.906 -4.176 1.00 0.00 H new ATOM 0 HB2 SER A 112 26.051 6.732 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 112 25.549 6.201 -3.698 1.00 0.00 H new ATOM 0 HG SER A 112 25.389 8.501 -3.948 1.00 0.00 H new ATOM 207 N ALA A 113 27.525 6.545 -1.619 1.00 0.00 N ATOM 208 CA ALA A 113 27.598 6.200 -0.205 1.00 0.00 C ATOM 209 C ALA A 113 26.774 4.953 0.099 1.00 0.00 C ATOM 210 O ALA A 113 27.131 4.159 0.970 1.00 0.00 O ATOM 211 CB ALA A 113 27.125 7.368 0.648 1.00 0.00 C ATOM 0 H ALA A 113 27.249 7.509 -1.804 1.00 0.00 H new ATOM 0 HA ALA A 113 28.638 5.984 0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 113 27.185 7.097 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.758 8.235 0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.093 7.610 0.394 1.00 0.00 H new ATOM 217 N SER A 114 25.670 4.788 -0.623 1.00 0.00 N ATOM 218 CA SER A 114 24.793 3.639 -0.427 1.00 0.00 C ATOM 219 C SER A 114 23.615 3.684 -1.395 1.00 0.00 C ATOM 220 O SER A 114 22.858 4.655 -1.426 1.00 0.00 O ATOM 221 CB SER A 114 24.282 3.601 1.015 1.00 0.00 C ATOM 222 OG SER A 114 22.995 3.013 1.084 1.00 0.00 O ATOM 0 H SER A 114 25.362 5.435 -1.349 1.00 0.00 H new ATOM 0 HA SER A 114 25.369 2.735 -0.625 1.00 0.00 H new ATOM 0 HB2 SER A 114 24.977 3.036 1.636 1.00 0.00 H new ATOM 0 HB3 SER A 114 24.245 4.613 1.418 1.00 0.00 H new ATOM 0 HG SER A 114 22.560 3.276 1.922 1.00 0.00 H new ATOM 228 N CYS A 115 23.467 2.626 -2.185 1.00 0.00 N ATOM 229 CA CYS A 115 22.382 2.542 -3.156 1.00 0.00 C ATOM 230 C CYS A 115 21.165 1.846 -2.553 1.00 0.00 C ATOM 231 O CYS A 115 20.527 1.017 -3.201 1.00 0.00 O ATOM 232 CB CYS A 115 22.845 1.792 -4.406 1.00 0.00 C ATOM 233 SG CYS A 115 22.044 2.345 -5.945 1.00 0.00 S ATOM 0 H CYS A 115 24.085 1.815 -2.172 1.00 0.00 H new ATOM 0 HA CYS A 115 22.097 3.557 -3.434 1.00 0.00 H new ATOM 0 HB2 CYS A 115 23.924 1.909 -4.508 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.652 0.728 -4.271 1.00 0.00 H new ATOM 238 N ARG A 116 20.850 2.190 -1.308 1.00 0.00 N ATOM 239 CA ARG A 116 19.711 1.599 -0.617 1.00 0.00 C ATOM 240 C ARG A 116 18.819 2.680 -0.015 1.00 0.00 C ATOM 241 O ARG A 116 19.027 3.113 1.119 1.00 0.00 O ATOM 242 CB ARG A 116 20.191 0.649 0.482 1.00 0.00 C ATOM 243 CG ARG A 116 21.217 -0.366 0.004 1.00 0.00 C ATOM 244 CD ARG A 116 22.636 0.099 0.291 1.00 0.00 C ATOM 245 NE ARG A 116 22.856 0.342 1.714 1.00 0.00 N ATOM 246 CZ ARG A 116 22.919 -0.625 2.623 1.00 0.00 C ATOM 247 NH1 ARG A 116 22.780 -1.892 2.260 1.00 0.00 N ATOM 248 NH2 ARG A 116 23.121 -0.324 3.900 1.00 0.00 N ATOM 0 H ARG A 116 21.368 2.875 -0.758 1.00 0.00 H new ATOM 0 HA ARG A 116 19.128 1.036 -1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.622 1.235 1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.332 0.119 0.893 1.00 0.00 H new ATOM 0 HG2 ARG A 116 21.040 -1.323 0.495 1.00 0.00 H new ATOM 0 HG3 ARG A 116 21.096 -0.530 -1.067 1.00 0.00 H new ATOM 0 HD2 ARG A 116 23.342 -0.653 -0.062 1.00 0.00 H new ATOM 0 HD3 ARG A 116 22.838 1.013 -0.268 1.00 0.00 H new ATOM 0 HE ARG A 116 22.967 1.306 2.027 1.00 0.00 H new ATOM 0 HH11 ARG A 116 22.624 -2.128 1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 116 22.829 -2.632 2.961 1.00 0.00 H new ATOM 0 HH21 ARG A 116 23.228 0.650 4.184 1.00 0.00 H new ATOM 0 HH22 ARG A 116 23.169 -1.067 4.598 1.00 0.00 H new ATOM 262 N THR A 117 17.823 3.114 -0.783 1.00 0.00 N ATOM 263 CA THR A 117 16.900 4.145 -0.327 1.00 0.00 C ATOM 264 C THR A 117 15.458 3.653 -0.375 1.00 0.00 C ATOM 265 O THR A 117 15.063 2.950 -1.306 1.00 0.00 O ATOM 266 CB THR A 117 17.022 5.424 -1.177 1.00 0.00 C ATOM 267 OG1 THR A 117 18.398 5.807 -1.292 1.00 0.00 O ATOM 268 CG2 THR A 117 16.224 6.562 -0.561 1.00 0.00 C ATOM 0 H THR A 117 17.636 2.767 -1.724 1.00 0.00 H new ATOM 0 HA THR A 117 17.168 4.375 0.704 1.00 0.00 H new ATOM 0 HB THR A 117 16.619 5.214 -2.168 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.467 6.620 -1.835 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.326 7.454 -1.179 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.173 6.279 -0.502 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.600 6.770 0.441 1.00 0.00 H new ATOM 276 N ILE A 118 14.677 4.026 0.633 1.00 0.00 N ATOM 277 CA ILE A 118 13.278 3.623 0.704 1.00 0.00 C ATOM 278 C ILE A 118 12.470 4.241 -0.432 1.00 0.00 C ATOM 279 O ILE A 118 12.189 5.440 -0.429 1.00 0.00 O ATOM 280 CB ILE A 118 12.644 4.026 2.049 1.00 0.00 C ATOM 281 CG1 ILE A 118 13.435 3.424 3.212 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.190 3.581 2.103 1.00 0.00 C ATOM 283 CD1 ILE A 118 12.780 3.631 4.559 1.00 0.00 C ATOM 0 H ILE A 118 14.989 4.606 1.412 1.00 0.00 H new ATOM 0 HA ILE A 118 13.257 2.537 0.613 1.00 0.00 H new ATOM 0 HB ILE A 118 12.675 5.112 2.138 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.563 2.355 3.039 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.432 3.865 3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.755 3.873 3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.635 4.053 1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.137 2.498 1.996 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.396 3.179 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.677 4.699 4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.794 3.165 4.560 1.00 0.00 H new ATOM 295 N THR A 119 12.096 3.413 -1.403 1.00 0.00 N ATOM 296 CA THR A 119 11.319 3.876 -2.546 1.00 0.00 C ATOM 297 C THR A 119 10.056 3.042 -2.727 1.00 0.00 C ATOM 298 O THR A 119 10.059 1.835 -2.484 1.00 0.00 O ATOM 299 CB THR A 119 12.145 3.825 -3.845 1.00 0.00 C ATOM 300 OG1 THR A 119 13.192 4.801 -3.798 1.00 0.00 O ATOM 301 CG2 THR A 119 11.263 4.078 -5.058 1.00 0.00 C ATOM 0 H THR A 119 12.319 2.418 -1.420 1.00 0.00 H new ATOM 0 HA THR A 119 11.042 4.910 -2.341 1.00 0.00 H new ATOM 0 HB THR A 119 12.580 2.830 -3.934 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.060 4.354 -3.886 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.869 4.037 -5.963 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.485 3.316 -5.107 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.802 5.062 -4.974 1.00 0.00 H new ATOM 309 N ARG A 120 8.979 3.693 -3.155 1.00 0.00 N ATOM 310 CA ARG A 120 7.709 3.010 -3.368 1.00 0.00 C ATOM 311 C ARG A 120 7.610 2.479 -4.795 1.00 0.00 C ATOM 312 O ARG A 120 7.742 3.232 -5.760 1.00 0.00 O ATOM 313 CB ARG A 120 6.542 3.957 -3.083 1.00 0.00 C ATOM 314 CG ARG A 120 6.818 4.941 -1.958 1.00 0.00 C ATOM 315 CD ARG A 120 5.545 5.301 -1.207 1.00 0.00 C ATOM 316 NE ARG A 120 5.292 6.739 -1.216 1.00 0.00 N ATOM 317 CZ ARG A 120 4.416 7.336 -0.416 1.00 0.00 C ATOM 318 NH1 ARG A 120 3.714 6.622 0.454 1.00 0.00 N ATOM 319 NH2 ARG A 120 4.241 8.649 -0.484 1.00 0.00 N ATOM 0 H ARG A 120 8.961 4.692 -3.361 1.00 0.00 H new ATOM 0 HA ARG A 120 7.659 2.166 -2.680 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.306 4.513 -3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.660 3.368 -2.831 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.541 4.510 -1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.269 5.845 -2.367 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.699 4.781 -1.657 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.621 4.953 -0.177 1.00 0.00 H new ATOM 0 HE ARG A 120 5.817 7.317 -1.873 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.846 5.612 0.510 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.042 7.083 1.067 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.780 9.201 -1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.568 9.106 0.131 1.00 0.00 H new ATOM 333 N CYS A 121 7.376 1.177 -4.922 1.00 0.00 N ATOM 334 CA CYS A 121 7.260 0.544 -6.230 1.00 0.00 C ATOM 335 C CYS A 121 5.988 0.996 -6.942 1.00 0.00 C ATOM 336 O CYS A 121 5.170 1.720 -6.375 1.00 0.00 O ATOM 337 CB CYS A 121 7.263 -0.979 -6.085 1.00 0.00 C ATOM 338 SG CYS A 121 8.774 -1.650 -5.319 1.00 0.00 S ATOM 0 H CYS A 121 7.263 0.539 -4.134 1.00 0.00 H new ATOM 0 HA CYS A 121 8.118 0.847 -6.830 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.402 -1.278 -5.487 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.138 -1.427 -7.071 1.00 0.00 H new ATOM 343 N LYS A 122 5.829 0.563 -8.188 1.00 0.00 N ATOM 344 CA LYS A 122 4.657 0.920 -8.978 1.00 0.00 C ATOM 345 C LYS A 122 3.495 -0.023 -8.685 1.00 0.00 C ATOM 346 O LYS A 122 3.673 -1.120 -8.156 1.00 0.00 O ATOM 347 CB LYS A 122 4.993 0.884 -10.471 1.00 0.00 C ATOM 348 CG LYS A 122 6.449 1.193 -10.775 1.00 0.00 C ATOM 349 CD LYS A 122 6.604 1.883 -12.119 1.00 0.00 C ATOM 350 CE LYS A 122 7.800 2.823 -12.129 1.00 0.00 C ATOM 351 NZ LYS A 122 7.415 4.208 -12.517 1.00 0.00 N ATOM 0 H LYS A 122 6.497 -0.036 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 122 4.359 1.932 -8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.750 -0.102 -10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.361 1.602 -10.994 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.859 1.828 -9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.027 0.269 -10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.722 1.134 -12.902 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.698 2.443 -12.348 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.259 2.837 -11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.551 2.447 -12.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.258 4.817 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.001 4.199 -13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.717 4.577 -11.840 1.00 0.00 H new ATOM 365 N PRO A 123 2.276 0.412 -9.036 1.00 0.00 N ATOM 366 CA PRO A 123 1.060 -0.379 -8.821 1.00 0.00 C ATOM 367 C PRO A 123 0.995 -1.600 -9.733 1.00 0.00 C ATOM 368 O PRO A 123 0.403 -2.618 -9.379 1.00 0.00 O ATOM 369 CB PRO A 123 -0.066 0.601 -9.159 1.00 0.00 C ATOM 370 CG PRO A 123 0.553 1.581 -10.096 1.00 0.00 C ATOM 371 CD PRO A 123 1.989 1.710 -9.670 1.00 0.00 C ATOM 0 HA PRO A 123 1.007 -0.777 -7.808 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.910 0.090 -9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.444 1.094 -8.263 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.481 1.234 -11.127 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.043 2.543 -10.047 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.645 1.895 -10.520 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.129 2.537 -8.974 1.00 0.00 H new ATOM 379 N GLU A 124 1.608 -1.489 -10.908 1.00 0.00 N ATOM 380 CA GLU A 124 1.618 -2.585 -11.870 1.00 0.00 C ATOM 381 C GLU A 124 2.566 -3.693 -11.422 1.00 0.00 C ATOM 382 O GLU A 124 2.374 -4.862 -11.758 1.00 0.00 O ATOM 383 CB GLU A 124 2.029 -2.075 -13.253 1.00 0.00 C ATOM 384 CG GLU A 124 3.516 -1.790 -13.379 1.00 0.00 C ATOM 385 CD GLU A 124 3.888 -1.223 -14.735 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.994 -0.681 -15.418 1.00 0.00 O ATOM 387 OE2 GLU A 124 5.074 -1.320 -15.113 1.00 0.00 O ATOM 0 H GLU A 124 2.103 -0.652 -11.216 1.00 0.00 H new ATOM 0 HA GLU A 124 0.609 -2.994 -11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.744 -2.813 -14.003 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.473 -1.164 -13.475 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.815 -1.087 -12.601 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.074 -2.710 -13.209 1.00 0.00 H new ATOM 394 N ASP A 125 3.588 -3.318 -10.662 1.00 0.00 N ATOM 395 CA ASP A 125 4.567 -4.279 -10.166 1.00 0.00 C ATOM 396 C ASP A 125 3.950 -5.184 -9.105 1.00 0.00 C ATOM 397 O ASP A 125 2.768 -5.064 -8.780 1.00 0.00 O ATOM 398 CB ASP A 125 5.782 -3.551 -9.590 1.00 0.00 C ATOM 399 CG ASP A 125 6.863 -3.319 -10.627 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.614 -3.601 -11.817 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.960 -2.856 -10.248 1.00 0.00 O ATOM 0 H ASP A 125 3.761 -2.355 -10.375 1.00 0.00 H new ATOM 0 HA ASP A 125 4.888 -4.898 -11.004 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.466 -2.593 -9.178 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.193 -4.133 -8.765 1.00 0.00 H new ATOM 406 N THR A 126 4.758 -6.093 -8.567 1.00 0.00 N ATOM 407 CA THR A 126 4.291 -7.021 -7.544 1.00 0.00 C ATOM 408 C THR A 126 5.428 -7.432 -6.615 1.00 0.00 C ATOM 409 O THR A 126 5.241 -7.548 -5.405 1.00 0.00 O ATOM 410 CB THR A 126 3.673 -8.285 -8.171 1.00 0.00 C ATOM 411 OG1 THR A 126 4.666 -8.996 -8.919 1.00 0.00 O ATOM 412 CG2 THR A 126 2.509 -7.923 -9.081 1.00 0.00 C ATOM 0 H THR A 126 5.739 -6.206 -8.823 1.00 0.00 H new ATOM 0 HA THR A 126 3.526 -6.499 -6.969 1.00 0.00 H new ATOM 0 HB THR A 126 3.301 -8.919 -7.366 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.266 -9.799 -9.313 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.088 -8.831 -9.513 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.742 -7.407 -8.503 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.861 -7.271 -9.880 1.00 0.00 H new ATOM 420 N ALA A 127 6.606 -7.650 -7.190 1.00 0.00 N ATOM 421 CA ALA A 127 7.774 -8.045 -6.412 1.00 0.00 C ATOM 422 C ALA A 127 8.910 -7.043 -6.580 1.00 0.00 C ATOM 423 O ALA A 127 8.760 -6.026 -7.259 1.00 0.00 O ATOM 424 CB ALA A 127 8.232 -9.438 -6.819 1.00 0.00 C ATOM 0 H ALA A 127 6.777 -7.560 -8.192 1.00 0.00 H new ATOM 0 HA ALA A 127 7.491 -8.060 -5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.105 -9.720 -6.230 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.428 -10.152 -6.641 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.492 -9.441 -7.878 1.00 0.00 H new ATOM 430 N CYS A 128 10.047 -7.334 -5.957 1.00 0.00 N ATOM 431 CA CYS A 128 11.210 -6.458 -6.036 1.00 0.00 C ATOM 432 C CYS A 128 12.402 -7.190 -6.645 1.00 0.00 C ATOM 433 O CYS A 128 12.427 -8.419 -6.700 1.00 0.00 O ATOM 434 CB CYS A 128 11.575 -5.934 -4.646 1.00 0.00 C ATOM 435 SG CYS A 128 10.682 -4.421 -4.164 1.00 0.00 S ATOM 0 H CYS A 128 10.188 -8.171 -5.391 1.00 0.00 H new ATOM 0 HA CYS A 128 10.956 -5.616 -6.679 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.372 -6.713 -3.911 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.646 -5.737 -4.614 1.00 0.00 H new ATOM 440 N MET A 129 13.389 -6.426 -7.101 1.00 0.00 N ATOM 441 CA MET A 129 14.585 -7.002 -7.705 1.00 0.00 C ATOM 442 C MET A 129 15.845 -6.351 -7.142 1.00 0.00 C ATOM 443 O MET A 129 15.810 -5.217 -6.662 1.00 0.00 O ATOM 444 CB MET A 129 14.546 -6.835 -9.225 1.00 0.00 C ATOM 445 CG MET A 129 15.039 -8.057 -9.983 1.00 0.00 C ATOM 446 SD MET A 129 15.622 -7.657 -11.641 1.00 0.00 S ATOM 447 CE MET A 129 14.248 -8.238 -12.633 1.00 0.00 C ATOM 0 H MET A 129 13.384 -5.407 -7.064 1.00 0.00 H new ATOM 0 HA MET A 129 14.608 -8.065 -7.465 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.524 -6.615 -9.532 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.155 -5.975 -9.504 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.847 -8.527 -9.422 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.232 -8.787 -10.052 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.459 -8.060 -13.687 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.105 -9.306 -12.467 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.342 -7.703 -12.349 1.00 0.00 H new ATOM 457 N THR A 130 16.958 -7.074 -7.205 1.00 0.00 N ATOM 458 CA THR A 130 18.229 -6.568 -6.701 1.00 0.00 C ATOM 459 C THR A 130 19.402 -7.154 -7.479 1.00 0.00 C ATOM 460 O THR A 130 19.411 -8.340 -7.809 1.00 0.00 O ATOM 461 CB THR A 130 18.408 -6.889 -5.206 1.00 0.00 C ATOM 462 OG1 THR A 130 17.215 -6.556 -4.487 1.00 0.00 O ATOM 463 CG2 THR A 130 19.587 -6.124 -4.625 1.00 0.00 C ATOM 0 H THR A 130 17.005 -8.013 -7.600 1.00 0.00 H new ATOM 0 HA THR A 130 18.213 -5.486 -6.833 1.00 0.00 H new ATOM 0 HB THR A 130 18.605 -7.957 -5.108 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.121 -7.153 -3.715 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.693 -6.367 -3.568 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.498 -6.402 -5.155 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.416 -5.053 -4.735 1.00 0.00 H new ATOM 471 N THR A 131 20.391 -6.315 -7.770 1.00 0.00 N ATOM 472 CA THR A 131 21.569 -6.749 -8.510 1.00 0.00 C ATOM 473 C THR A 131 22.829 -6.626 -7.660 1.00 0.00 C ATOM 474 O THR A 131 23.288 -5.521 -7.369 1.00 0.00 O ATOM 475 CB THR A 131 21.754 -5.932 -9.802 1.00 0.00 C ATOM 476 OG1 THR A 131 20.579 -6.029 -10.615 1.00 0.00 O ATOM 477 CG2 THR A 131 22.961 -6.424 -10.586 1.00 0.00 C ATOM 0 H THR A 131 20.399 -5.330 -7.504 1.00 0.00 H new ATOM 0 HA THR A 131 21.410 -7.795 -8.770 1.00 0.00 H new ATOM 0 HB THR A 131 21.920 -4.891 -9.526 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.704 -5.505 -11.434 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.071 -5.832 -11.494 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.858 -6.322 -9.975 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.820 -7.472 -10.851 1.00 0.00 H new ATOM 485 N LEU A 132 23.383 -7.766 -7.263 1.00 0.00 N ATOM 486 CA LEU A 132 24.591 -7.786 -6.446 1.00 0.00 C ATOM 487 C LEU A 132 25.763 -8.382 -7.221 1.00 0.00 C ATOM 488 O LEU A 132 25.585 -9.286 -8.038 1.00 0.00 O ATOM 489 CB LEU A 132 24.351 -8.588 -5.166 1.00 0.00 C ATOM 490 CG LEU A 132 25.330 -8.331 -4.019 1.00 0.00 C ATOM 491 CD1 LEU A 132 24.975 -7.041 -3.295 1.00 0.00 C ATOM 492 CD2 LEU A 132 25.337 -9.504 -3.051 1.00 0.00 C ATOM 0 H LEU A 132 23.015 -8.689 -7.494 1.00 0.00 H new ATOM 0 HA LEU A 132 24.839 -6.758 -6.182 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.343 -8.375 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 132 24.384 -9.649 -5.414 1.00 0.00 H new ATOM 0 HG LEU A 132 26.331 -8.226 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 132 25.682 -6.874 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 132 25.022 -6.206 -3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 132 23.966 -7.117 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 132 26.039 -9.304 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 132 24.337 -9.641 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 132 25.640 -10.409 -3.578 1.00 0.00 H new ATOM 504 N VAL A 133 26.961 -7.870 -6.957 1.00 0.00 N ATOM 505 CA VAL A 133 28.163 -8.353 -7.627 1.00 0.00 C ATOM 506 C VAL A 133 29.390 -8.193 -6.737 1.00 0.00 C ATOM 507 O VAL A 133 29.916 -7.091 -6.577 1.00 0.00 O ATOM 508 CB VAL A 133 28.404 -7.608 -8.953 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.177 -6.114 -8.776 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.807 -7.885 -9.472 1.00 0.00 C ATOM 0 H VAL A 133 27.125 -7.121 -6.284 1.00 0.00 H new ATOM 0 HA VAL A 133 28.005 -9.411 -7.837 1.00 0.00 H new ATOM 0 HB VAL A 133 27.690 -7.974 -9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 133 28.352 -5.605 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 133 27.151 -5.938 -8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.865 -5.728 -8.024 1.00 0.00 H new ATOM 0 HG21 VAL A 133 29.960 -7.351 -10.410 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.539 -7.548 -8.738 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.928 -8.955 -9.640 1.00 0.00 H new ATOM 520 N THR A 134 29.843 -9.301 -6.158 1.00 0.00 N ATOM 521 CA THR A 134 31.008 -9.284 -5.283 1.00 0.00 C ATOM 522 C THR A 134 32.227 -8.718 -6.001 1.00 0.00 C ATOM 523 O THR A 134 32.849 -9.397 -6.819 1.00 0.00 O ATOM 524 CB THR A 134 31.341 -10.696 -4.764 1.00 0.00 C ATOM 525 OG1 THR A 134 30.145 -11.477 -4.665 1.00 0.00 O ATOM 526 CG2 THR A 134 32.022 -10.627 -3.406 1.00 0.00 C ATOM 0 H THR A 134 29.420 -10.221 -6.280 1.00 0.00 H new ATOM 0 HA THR A 134 30.759 -8.643 -4.437 1.00 0.00 H new ATOM 0 HB THR A 134 32.024 -11.167 -5.471 1.00 0.00 H new ATOM 0 HG1 THR A 134 30.366 -12.373 -4.336 1.00 0.00 H new ATOM 0 HG21 THR A 134 32.247 -11.636 -3.060 1.00 0.00 H new ATOM 0 HG22 THR A 134 32.948 -10.058 -3.492 1.00 0.00 H new ATOM 0 HG23 THR A 134 31.360 -10.138 -2.691 1.00 0.00 H new ATOM 534 N VAL A 135 32.565 -7.471 -5.691 1.00 0.00 N ATOM 535 CA VAL A 135 33.712 -6.813 -6.306 1.00 0.00 C ATOM 536 C VAL A 135 35.006 -7.555 -5.988 1.00 0.00 C ATOM 537 O VAL A 135 35.974 -7.484 -6.744 1.00 0.00 O ATOM 538 CB VAL A 135 33.841 -5.353 -5.835 1.00 0.00 C ATOM 539 CG1 VAL A 135 35.021 -4.675 -6.514 1.00 0.00 C ATOM 540 CG2 VAL A 135 32.552 -4.591 -6.102 1.00 0.00 C ATOM 0 H VAL A 135 32.061 -6.895 -5.017 1.00 0.00 H new ATOM 0 HA VAL A 135 33.544 -6.825 -7.383 1.00 0.00 H new ATOM 0 HB VAL A 135 34.021 -5.351 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 135 35.096 -3.644 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 135 35.939 -5.208 -6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 135 34.875 -4.686 -7.594 1.00 0.00 H new ATOM 0 HG21 VAL A 135 32.661 -3.561 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 135 32.339 -4.600 -7.171 1.00 0.00 H new ATOM 0 HG23 VAL A 135 31.731 -5.065 -5.564 1.00 0.00 H new ATOM 550 N GLU A 136 35.013 -8.266 -4.865 1.00 0.00 N ATOM 551 CA GLU A 136 36.189 -9.020 -4.447 1.00 0.00 C ATOM 552 C GLU A 136 36.501 -10.136 -5.440 1.00 0.00 C ATOM 553 O GLU A 136 37.650 -10.551 -5.583 1.00 0.00 O ATOM 554 CB GLU A 136 35.975 -9.609 -3.051 1.00 0.00 C ATOM 555 CG GLU A 136 35.458 -8.602 -2.038 1.00 0.00 C ATOM 556 CD GLU A 136 35.718 -9.028 -0.607 1.00 0.00 C ATOM 557 OE1 GLU A 136 36.181 -10.169 -0.401 1.00 0.00 O ATOM 558 OE2 GLU A 136 35.459 -8.219 0.309 1.00 0.00 O ATOM 0 H GLU A 136 34.219 -8.336 -4.229 1.00 0.00 H new ATOM 0 HA GLU A 136 37.037 -8.335 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 136 35.270 -10.437 -3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 136 36.918 -10.022 -2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 136 35.931 -7.636 -2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 136 34.387 -8.464 -2.183 1.00 0.00 H new ATOM 565 N ALA A 137 35.467 -10.618 -6.123 1.00 0.00 N ATOM 566 CA ALA A 137 35.629 -11.684 -7.103 1.00 0.00 C ATOM 567 C ALA A 137 36.352 -11.181 -8.348 1.00 0.00 C ATOM 568 O ALA A 137 37.206 -11.872 -8.902 1.00 0.00 O ATOM 569 CB ALA A 137 34.275 -12.268 -7.477 1.00 0.00 C ATOM 0 H ALA A 137 34.508 -10.287 -6.015 1.00 0.00 H new ATOM 0 HA ALA A 137 36.238 -12.467 -6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 137 34.412 -13.063 -8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 137 33.795 -12.674 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 137 33.647 -11.486 -7.903 1.00 0.00 H new ATOM 575 N GLU A 138 36.003 -9.974 -8.782 1.00 0.00 N ATOM 576 CA GLU A 138 36.619 -9.380 -9.962 1.00 0.00 C ATOM 577 C GLU A 138 37.724 -8.404 -9.567 1.00 0.00 C ATOM 578 O GLU A 138 37.999 -8.206 -8.384 1.00 0.00 O ATOM 579 CB GLU A 138 35.565 -8.659 -10.806 1.00 0.00 C ATOM 580 CG GLU A 138 34.707 -7.690 -10.010 1.00 0.00 C ATOM 581 CD GLU A 138 33.798 -6.856 -10.892 1.00 0.00 C ATOM 582 OE1 GLU A 138 32.905 -7.439 -11.541 1.00 0.00 O ATOM 583 OE2 GLU A 138 33.980 -5.621 -10.933 1.00 0.00 O ATOM 0 H GLU A 138 35.297 -9.389 -8.334 1.00 0.00 H new ATOM 0 HA GLU A 138 37.061 -10.183 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 138 36.064 -8.115 -11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 138 34.919 -9.400 -11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 138 34.102 -8.249 -9.296 1.00 0.00 H new ATOM 0 HG3 GLU A 138 35.353 -7.029 -9.432 1.00 0.00 H new ATOM 590 N TYR A 139 38.356 -7.799 -10.567 1.00 0.00 N ATOM 591 CA TYR A 139 39.433 -6.847 -10.325 1.00 0.00 C ATOM 592 C TYR A 139 38.946 -5.413 -10.514 1.00 0.00 C ATOM 593 O TYR A 139 37.934 -5.155 -11.165 1.00 0.00 O ATOM 594 CB TYR A 139 40.608 -7.125 -11.264 1.00 0.00 C ATOM 595 CG TYR A 139 41.551 -8.192 -10.754 1.00 0.00 C ATOM 596 CD1 TYR A 139 42.220 -8.036 -9.547 1.00 0.00 C ATOM 597 CD2 TYR A 139 41.772 -9.356 -11.480 1.00 0.00 C ATOM 598 CE1 TYR A 139 43.083 -9.007 -9.078 1.00 0.00 C ATOM 599 CE2 TYR A 139 42.632 -10.333 -11.018 1.00 0.00 C ATOM 600 CZ TYR A 139 43.286 -10.154 -9.817 1.00 0.00 C ATOM 601 OH TYR A 139 44.143 -11.125 -9.352 1.00 0.00 O ATOM 0 H TYR A 139 38.141 -7.951 -11.552 1.00 0.00 H new ATOM 0 HA TYR A 139 39.764 -6.967 -9.293 1.00 0.00 H new ATOM 0 HB2 TYR A 139 40.221 -7.429 -12.237 1.00 0.00 H new ATOM 0 HB3 TYR A 139 41.166 -6.201 -11.417 1.00 0.00 H new ATOM 0 HD1 TYR A 139 42.063 -7.140 -8.965 1.00 0.00 H new ATOM 0 HD2 TYR A 139 41.263 -9.499 -12.422 1.00 0.00 H new ATOM 0 HE1 TYR A 139 43.596 -8.869 -8.138 1.00 0.00 H new ATOM 0 HE2 TYR A 139 42.792 -11.232 -11.594 1.00 0.00 H new ATOM 0 HH TYR A 139 44.173 -11.868 -9.990 1.00 0.00 H new ATOM 611 N PRO A 140 39.684 -4.458 -9.930 1.00 0.00 N ATOM 612 CA PRO A 140 39.348 -3.033 -10.019 1.00 0.00 C ATOM 613 C PRO A 140 39.558 -2.475 -11.423 1.00 0.00 C ATOM 614 O PRO A 140 40.692 -2.327 -11.880 1.00 0.00 O ATOM 615 CB PRO A 140 40.318 -2.378 -9.033 1.00 0.00 C ATOM 616 CG PRO A 140 41.475 -3.314 -8.960 1.00 0.00 C ATOM 617 CD PRO A 140 40.903 -4.693 -9.138 1.00 0.00 C ATOM 0 HA PRO A 140 38.298 -2.847 -9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 140 40.628 -1.392 -9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 140 39.856 -2.242 -8.055 1.00 0.00 H new ATOM 0 HG2 PRO A 140 42.207 -3.092 -9.737 1.00 0.00 H new ATOM 0 HG3 PRO A 140 41.989 -3.225 -8.003 1.00 0.00 H new ATOM 0 HD2 PRO A 140 41.598 -5.352 -9.657 1.00 0.00 H new ATOM 0 HD3 PRO A 140 40.676 -5.160 -8.180 1.00 0.00 H new ATOM 625 N PHE A 141 38.459 -2.167 -12.102 1.00 0.00 N ATOM 626 CA PHE A 141 38.522 -1.625 -13.455 1.00 0.00 C ATOM 627 C PHE A 141 38.321 -0.113 -13.445 1.00 0.00 C ATOM 628 O PHE A 141 38.576 0.551 -12.441 1.00 0.00 O ATOM 629 CB PHE A 141 37.465 -2.286 -14.342 1.00 0.00 C ATOM 630 CG PHE A 141 37.378 -3.775 -14.164 1.00 0.00 C ATOM 631 CD1 PHE A 141 38.467 -4.584 -14.444 1.00 0.00 C ATOM 632 CD2 PHE A 141 36.207 -4.365 -13.717 1.00 0.00 C ATOM 633 CE1 PHE A 141 38.391 -5.954 -14.280 1.00 0.00 C ATOM 634 CE2 PHE A 141 36.125 -5.735 -13.551 1.00 0.00 C ATOM 635 CZ PHE A 141 37.218 -6.530 -13.834 1.00 0.00 C ATOM 0 H PHE A 141 37.513 -2.283 -11.738 1.00 0.00 H new ATOM 0 HA PHE A 141 39.511 -1.839 -13.860 1.00 0.00 H new ATOM 0 HB2 PHE A 141 36.492 -1.845 -14.124 1.00 0.00 H new ATOM 0 HB3 PHE A 141 37.689 -2.065 -15.386 1.00 0.00 H new ATOM 0 HD1 PHE A 141 39.386 -4.139 -14.795 1.00 0.00 H new ATOM 0 HD2 PHE A 141 35.349 -3.748 -13.496 1.00 0.00 H new ATOM 0 HE1 PHE A 141 39.248 -6.573 -14.500 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.207 -6.183 -13.200 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.155 -7.601 -13.707 1.00 0.00 H new ATOM 645 N ASN A 142 37.863 0.425 -14.571 1.00 0.00 N ATOM 646 CA ASN A 142 37.629 1.859 -14.693 1.00 0.00 C ATOM 647 C ASN A 142 36.151 2.149 -14.940 1.00 0.00 C ATOM 648 O ASN A 142 35.730 3.306 -14.948 1.00 0.00 O ATOM 649 CB ASN A 142 38.471 2.439 -15.831 1.00 0.00 C ATOM 650 CG ASN A 142 37.869 2.163 -17.195 1.00 0.00 C ATOM 651 OD1 ASN A 142 37.853 1.023 -17.659 1.00 0.00 O ATOM 652 ND2 ASN A 142 37.371 3.209 -17.844 1.00 0.00 N ATOM 0 H ASN A 142 37.647 -0.111 -15.412 1.00 0.00 H new ATOM 0 HA ASN A 142 37.923 2.331 -13.756 1.00 0.00 H new ATOM 0 HB2 ASN A 142 38.572 3.515 -15.693 1.00 0.00 H new ATOM 0 HB3 ASN A 142 39.475 2.017 -15.788 1.00 0.00 H new ATOM 0 HD21 ASN A 142 36.953 3.085 -18.766 1.00 0.00 H new ATOM 0 HD22 ASN A 142 37.406 4.136 -17.420 1.00 0.00 H new ATOM 659 N GLN A 143 35.371 1.092 -15.141 1.00 0.00 N ATOM 660 CA GLN A 143 33.941 1.234 -15.388 1.00 0.00 C ATOM 661 C GLN A 143 33.200 1.592 -14.104 1.00 0.00 C ATOM 662 O GLN A 143 32.118 2.177 -14.143 1.00 0.00 O ATOM 663 CB GLN A 143 33.373 -0.059 -15.975 1.00 0.00 C ATOM 664 CG GLN A 143 33.616 -0.206 -17.469 1.00 0.00 C ATOM 665 CD GLN A 143 32.730 -1.260 -18.103 1.00 0.00 C ATOM 666 OE1 GLN A 143 33.214 -2.180 -18.762 1.00 0.00 O ATOM 667 NE2 GLN A 143 31.423 -1.132 -17.906 1.00 0.00 N ATOM 0 H GLN A 143 35.705 0.128 -15.138 1.00 0.00 H new ATOM 0 HA GLN A 143 33.800 2.043 -16.105 1.00 0.00 H new ATOM 0 HB2 GLN A 143 33.817 -0.909 -15.457 1.00 0.00 H new ATOM 0 HB3 GLN A 143 32.300 -0.095 -15.784 1.00 0.00 H new ATOM 0 HG2 GLN A 143 33.441 0.752 -17.958 1.00 0.00 H new ATOM 0 HG3 GLN A 143 34.661 -0.465 -17.640 1.00 0.00 H new ATOM 0 HE21 GLN A 143 31.064 -0.354 -17.353 1.00 0.00 H new ATOM 0 HE22 GLN A 143 30.778 -1.812 -18.308 1.00 0.00 H new ATOM 676 N SER A 144 33.790 1.236 -12.967 1.00 0.00 N ATOM 677 CA SER A 144 33.183 1.516 -11.671 1.00 0.00 C ATOM 678 C SER A 144 31.841 0.802 -11.534 1.00 0.00 C ATOM 679 O SER A 144 30.775 1.414 -11.598 1.00 0.00 O ATOM 680 CB SER A 144 32.993 3.023 -11.487 1.00 0.00 C ATOM 681 OG SER A 144 32.779 3.348 -10.125 1.00 0.00 O ATOM 0 H SER A 144 34.687 0.753 -12.917 1.00 0.00 H new ATOM 0 HA SER A 144 33.854 1.145 -10.896 1.00 0.00 H new ATOM 0 HB2 SER A 144 33.872 3.551 -11.856 1.00 0.00 H new ATOM 0 HB3 SER A 144 32.145 3.361 -12.082 1.00 0.00 H new ATOM 0 HG SER A 144 33.126 4.246 -9.945 1.00 0.00 H new ATOM 687 N PRO A 145 31.895 -0.524 -11.340 1.00 0.00 N ATOM 688 CA PRO A 145 30.693 -1.351 -11.189 1.00 0.00 C ATOM 689 C PRO A 145 29.971 -1.089 -9.872 1.00 0.00 C ATOM 690 O PRO A 145 30.603 -0.923 -8.828 1.00 0.00 O ATOM 691 CB PRO A 145 31.240 -2.780 -11.224 1.00 0.00 C ATOM 692 CG PRO A 145 32.652 -2.657 -10.765 1.00 0.00 C ATOM 693 CD PRO A 145 33.131 -1.319 -11.253 1.00 0.00 C ATOM 0 HA PRO A 145 29.955 -1.143 -11.964 1.00 0.00 H new ATOM 0 HB2 PRO A 145 30.668 -3.439 -10.571 1.00 0.00 H new ATOM 0 HB3 PRO A 145 31.185 -3.200 -12.228 1.00 0.00 H new ATOM 0 HG2 PRO A 145 32.716 -2.722 -9.679 1.00 0.00 H new ATOM 0 HG3 PRO A 145 33.265 -3.462 -11.169 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.848 -0.873 -10.563 1.00 0.00 H new ATOM 0 HD3 PRO A 145 33.627 -1.398 -12.221 1.00 0.00 H new ATOM 701 N VAL A 146 28.644 -1.053 -9.927 1.00 0.00 N ATOM 702 CA VAL A 146 27.835 -0.813 -8.738 1.00 0.00 C ATOM 703 C VAL A 146 26.530 -1.598 -8.793 1.00 0.00 C ATOM 704 O VAL A 146 25.992 -1.855 -9.870 1.00 0.00 O ATOM 705 CB VAL A 146 27.514 0.684 -8.570 1.00 0.00 C ATOM 706 CG1 VAL A 146 26.644 1.176 -9.717 1.00 0.00 C ATOM 707 CG2 VAL A 146 26.838 0.937 -7.231 1.00 0.00 C ATOM 0 H VAL A 146 28.106 -1.187 -10.783 1.00 0.00 H new ATOM 0 HA VAL A 146 28.422 -1.149 -7.883 1.00 0.00 H new ATOM 0 HB VAL A 146 28.450 1.243 -8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 146 26.428 2.236 -9.581 1.00 0.00 H new ATOM 0 HG12 VAL A 146 27.170 1.031 -10.661 1.00 0.00 H new ATOM 0 HG13 VAL A 146 25.710 0.614 -9.732 1.00 0.00 H new ATOM 0 HG21 VAL A 146 26.618 2.000 -7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 146 25.910 0.368 -7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 146 27.501 0.625 -6.424 1.00 0.00 H new ATOM 717 N VAL A 147 26.023 -1.977 -7.623 1.00 0.00 N ATOM 718 CA VAL A 147 24.779 -2.732 -7.537 1.00 0.00 C ATOM 719 C VAL A 147 23.593 -1.890 -7.993 1.00 0.00 C ATOM 720 O VAL A 147 23.668 -0.661 -8.036 1.00 0.00 O ATOM 721 CB VAL A 147 24.522 -3.228 -6.102 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.515 -4.316 -5.727 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.591 -2.069 -5.118 1.00 0.00 C ATOM 0 H VAL A 147 26.455 -1.773 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 147 24.884 -3.593 -8.197 1.00 0.00 H new ATOM 0 HB VAL A 147 23.520 -3.654 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.318 -4.654 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.412 -5.155 -6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.529 -3.920 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.407 -2.437 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.579 -1.612 -5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.836 -1.327 -5.377 1.00 0.00 H new ATOM 733 N THR A 148 22.495 -2.559 -8.333 1.00 0.00 N ATOM 734 CA THR A 148 21.292 -1.873 -8.786 1.00 0.00 C ATOM 735 C THR A 148 20.036 -2.583 -8.294 1.00 0.00 C ATOM 736 O THR A 148 19.816 -3.756 -8.597 1.00 0.00 O ATOM 737 CB THR A 148 21.245 -1.776 -10.323 1.00 0.00 C ATOM 738 OG1 THR A 148 20.882 -3.043 -10.882 1.00 0.00 O ATOM 739 CG2 THR A 148 22.592 -1.339 -10.879 1.00 0.00 C ATOM 0 H THR A 148 22.415 -3.575 -8.303 1.00 0.00 H new ATOM 0 HA THR A 148 21.325 -0.867 -8.367 1.00 0.00 H new ATOM 0 HB THR A 148 20.498 -1.031 -10.596 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.397 -3.569 -10.212 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.534 -1.278 -11.966 1.00 0.00 H new ATOM 0 HG22 THR A 148 22.853 -0.361 -10.474 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.355 -2.064 -10.597 1.00 0.00 H new ATOM 747 N ARG A 149 19.214 -1.865 -7.536 1.00 0.00 N ATOM 748 CA ARG A 149 17.980 -2.427 -7.002 1.00 0.00 C ATOM 749 C ARG A 149 16.761 -1.735 -7.605 1.00 0.00 C ATOM 750 O ARG A 149 16.646 -0.510 -7.563 1.00 0.00 O ATOM 751 CB ARG A 149 17.951 -2.296 -5.478 1.00 0.00 C ATOM 752 CG ARG A 149 17.207 -3.424 -4.783 1.00 0.00 C ATOM 753 CD ARG A 149 17.480 -3.433 -3.287 1.00 0.00 C ATOM 754 NE ARG A 149 16.274 -3.717 -2.513 1.00 0.00 N ATOM 755 CZ ARG A 149 16.288 -4.051 -1.227 1.00 0.00 C ATOM 756 NH1 ARG A 149 17.439 -4.141 -0.575 1.00 0.00 N ATOM 757 NH2 ARG A 149 15.150 -4.294 -0.591 1.00 0.00 N ATOM 0 H ARG A 149 19.381 -0.892 -7.278 1.00 0.00 H new ATOM 0 HA ARG A 149 17.947 -3.483 -7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.975 -2.264 -5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.485 -1.347 -5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.136 -3.317 -4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.507 -4.379 -5.214 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.240 -4.181 -3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.885 -2.467 -2.986 1.00 0.00 H new ATOM 0 HE ARG A 149 15.372 -3.656 -2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.316 -3.954 -1.061 1.00 0.00 H new ATOM 0 HH12 ARG A 149 17.447 -4.398 0.412 1.00 0.00 H new ATOM 0 HH21 ARG A 149 14.263 -4.225 -1.089 1.00 0.00 H new ATOM 0 HH22 ARG A 149 15.162 -4.550 0.396 1.00 0.00 H new ATOM 771 N SER A 150 15.854 -2.528 -8.168 1.00 0.00 N ATOM 772 CA SER A 150 14.647 -1.991 -8.784 1.00 0.00 C ATOM 773 C SER A 150 13.479 -2.959 -8.623 1.00 0.00 C ATOM 774 O SER A 150 13.669 -4.174 -8.548 1.00 0.00 O ATOM 775 CB SER A 150 14.888 -1.708 -10.268 1.00 0.00 C ATOM 776 OG SER A 150 15.434 -2.841 -10.921 1.00 0.00 O ATOM 0 H SER A 150 15.933 -3.544 -8.210 1.00 0.00 H new ATOM 0 HA SER A 150 14.396 -1.058 -8.280 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.949 -1.427 -10.745 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.566 -0.861 -10.375 1.00 0.00 H new ATOM 0 HG SER A 150 15.577 -2.635 -11.868 1.00 0.00 H new ATOM 782 N CYS A 151 12.268 -2.413 -8.571 1.00 0.00 N ATOM 783 CA CYS A 151 11.068 -3.226 -8.419 1.00 0.00 C ATOM 784 C CYS A 151 10.814 -4.061 -9.671 1.00 0.00 C ATOM 785 O CYS A 151 11.398 -3.811 -10.725 1.00 0.00 O ATOM 786 CB CYS A 151 9.857 -2.336 -8.132 1.00 0.00 C ATOM 787 SG CYS A 151 10.139 -1.094 -6.830 1.00 0.00 S ATOM 0 H CYS A 151 12.092 -1.410 -8.632 1.00 0.00 H new ATOM 0 HA CYS A 151 11.222 -3.902 -7.578 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.569 -1.825 -9.051 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.017 -2.967 -7.842 1.00 0.00 H new ATOM 792 N SER A 152 9.939 -5.054 -9.546 1.00 0.00 N ATOM 793 CA SER A 152 9.611 -5.929 -10.665 1.00 0.00 C ATOM 794 C SER A 152 8.180 -6.445 -10.549 1.00 0.00 C ATOM 795 O SER A 152 7.548 -6.325 -9.499 1.00 0.00 O ATOM 796 CB SER A 152 10.586 -7.106 -10.724 1.00 0.00 C ATOM 797 OG SER A 152 10.253 -7.992 -11.778 1.00 0.00 O ATOM 0 H SER A 152 9.445 -5.272 -8.681 1.00 0.00 H new ATOM 0 HA SER A 152 9.697 -5.349 -11.584 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.601 -6.735 -10.864 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.571 -7.643 -9.775 1.00 0.00 H new ATOM 0 HG SER A 152 10.892 -8.735 -11.795 1.00 0.00 H new ATOM 803 N SER A 153 7.675 -7.020 -11.636 1.00 0.00 N ATOM 804 CA SER A 153 6.317 -7.551 -11.659 1.00 0.00 C ATOM 805 C SER A 153 6.331 -9.076 -11.706 1.00 0.00 C ATOM 806 O SER A 153 5.319 -9.708 -12.007 1.00 0.00 O ATOM 807 CB SER A 153 5.551 -6.999 -12.863 1.00 0.00 C ATOM 808 OG SER A 153 6.391 -6.898 -13.999 1.00 0.00 O ATOM 0 H SER A 153 8.186 -7.130 -12.512 1.00 0.00 H new ATOM 0 HA SER A 153 5.815 -7.238 -10.744 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.705 -7.649 -13.089 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.143 -6.018 -12.620 1.00 0.00 H new ATOM 0 HG SER A 153 5.878 -6.544 -14.755 1.00 0.00 H new ATOM 814 N SER A 154 7.487 -9.660 -11.408 1.00 0.00 N ATOM 815 CA SER A 154 7.636 -11.111 -11.419 1.00 0.00 C ATOM 816 C SER A 154 9.001 -11.521 -10.876 1.00 0.00 C ATOM 817 O SER A 154 10.005 -11.476 -11.587 1.00 0.00 O ATOM 818 CB SER A 154 7.456 -11.651 -12.839 1.00 0.00 C ATOM 819 OG SER A 154 8.066 -10.797 -13.791 1.00 0.00 O ATOM 0 H SER A 154 8.334 -9.151 -11.156 1.00 0.00 H new ATOM 0 HA SER A 154 6.866 -11.536 -10.775 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.890 -12.648 -12.910 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.394 -11.749 -13.062 1.00 0.00 H new ATOM 0 HG SER A 154 8.985 -10.600 -13.512 1.00 0.00 H new ATOM 825 N CYS A 155 9.030 -11.922 -9.609 1.00 0.00 N ATOM 826 CA CYS A 155 10.270 -12.340 -8.967 1.00 0.00 C ATOM 827 C CYS A 155 10.799 -13.627 -9.593 1.00 0.00 C ATOM 828 O CYS A 155 10.186 -14.688 -9.472 1.00 0.00 O ATOM 829 CB CYS A 155 10.049 -12.543 -7.467 1.00 0.00 C ATOM 830 SG CYS A 155 11.355 -13.515 -6.648 1.00 0.00 S ATOM 0 H CYS A 155 8.208 -11.966 -9.007 1.00 0.00 H new ATOM 0 HA CYS A 155 11.010 -11.553 -9.115 1.00 0.00 H new ATOM 0 HB2 CYS A 155 9.981 -11.568 -6.985 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.091 -13.041 -7.316 1.00 0.00 H new ATOM 835 N VAL A 156 11.943 -13.527 -10.263 1.00 0.00 N ATOM 836 CA VAL A 156 12.556 -14.682 -10.907 1.00 0.00 C ATOM 837 C VAL A 156 14.078 -14.608 -10.835 1.00 0.00 C ATOM 838 O VAL A 156 14.648 -13.537 -10.630 1.00 0.00 O ATOM 839 CB VAL A 156 12.128 -14.795 -12.382 1.00 0.00 C ATOM 840 CG1 VAL A 156 12.817 -13.730 -13.221 1.00 0.00 C ATOM 841 CG2 VAL A 156 12.431 -16.186 -12.919 1.00 0.00 C ATOM 0 H VAL A 156 12.464 -12.657 -10.374 1.00 0.00 H new ATOM 0 HA VAL A 156 12.212 -15.565 -10.368 1.00 0.00 H new ATOM 0 HB VAL A 156 11.052 -14.632 -12.444 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.502 -13.826 -14.260 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.546 -12.742 -12.849 1.00 0.00 H new ATOM 0 HG13 VAL A 156 13.897 -13.858 -13.156 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.122 -16.248 -13.962 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.501 -16.379 -12.845 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.887 -16.928 -12.335 1.00 0.00 H new ATOM 851 N ALA A 157 14.729 -15.754 -11.005 1.00 0.00 N ATOM 852 CA ALA A 157 16.184 -15.820 -10.961 1.00 0.00 C ATOM 853 C ALA A 157 16.725 -16.741 -12.049 1.00 0.00 C ATOM 854 O ALA A 157 16.220 -17.847 -12.249 1.00 0.00 O ATOM 855 CB ALA A 157 16.651 -16.287 -9.591 1.00 0.00 C ATOM 0 H ALA A 157 14.271 -16.650 -11.175 1.00 0.00 H new ATOM 0 HA ALA A 157 16.573 -14.818 -11.143 1.00 0.00 H new ATOM 0 HB1 ALA A 157 17.740 -16.331 -9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.304 -15.588 -8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.244 -17.277 -9.386 1.00 0.00 H new ATOM 861 N THR A 158 17.755 -16.280 -12.751 1.00 0.00 N ATOM 862 CA THR A 158 18.363 -17.062 -13.820 1.00 0.00 C ATOM 863 C THR A 158 19.773 -16.572 -14.127 1.00 0.00 C ATOM 864 O THR A 158 19.966 -15.433 -14.554 1.00 0.00 O ATOM 865 CB THR A 158 17.520 -17.004 -15.108 1.00 0.00 C ATOM 866 OG1 THR A 158 16.829 -15.752 -15.185 1.00 0.00 O ATOM 867 CG2 THR A 158 16.517 -18.146 -15.151 1.00 0.00 C ATOM 0 H THR A 158 18.186 -15.368 -12.598 1.00 0.00 H new ATOM 0 HA THR A 158 18.408 -18.093 -13.470 1.00 0.00 H new ATOM 0 HB THR A 158 18.192 -17.101 -15.960 1.00 0.00 H new ATOM 0 HG1 THR A 158 16.297 -15.722 -16.007 1.00 0.00 H new ATOM 0 HG21 THR A 158 15.934 -18.084 -16.070 1.00 0.00 H new ATOM 0 HG22 THR A 158 17.048 -19.098 -15.122 1.00 0.00 H new ATOM 0 HG23 THR A 158 15.850 -18.077 -14.292 1.00 0.00 H new ATOM 875 N ASP A 159 20.757 -17.437 -13.907 1.00 0.00 N ATOM 876 CA ASP A 159 22.151 -17.092 -14.161 1.00 0.00 C ATOM 877 C ASP A 159 22.660 -17.785 -15.421 1.00 0.00 C ATOM 878 O ASP A 159 23.205 -18.888 -15.376 1.00 0.00 O ATOM 879 CB ASP A 159 23.021 -17.479 -12.964 1.00 0.00 C ATOM 880 CG ASP A 159 24.298 -16.666 -12.890 1.00 0.00 C ATOM 881 OD1 ASP A 159 24.238 -15.444 -13.141 1.00 0.00 O ATOM 882 OD2 ASP A 159 25.358 -17.251 -12.582 1.00 0.00 O ATOM 0 H ASP A 159 20.615 -18.383 -13.553 1.00 0.00 H new ATOM 0 HA ASP A 159 22.212 -16.014 -14.310 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.452 -17.340 -12.045 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.271 -18.538 -13.028 1.00 0.00 H new ATOM 887 N PRO A 160 22.479 -17.124 -16.574 1.00 0.00 N ATOM 888 CA PRO A 160 22.913 -17.657 -17.869 1.00 0.00 C ATOM 889 C PRO A 160 24.432 -17.680 -18.007 1.00 0.00 C ATOM 890 O PRO A 160 24.969 -18.232 -18.967 1.00 0.00 O ATOM 891 CB PRO A 160 22.300 -16.683 -18.878 1.00 0.00 C ATOM 892 CG PRO A 160 22.136 -15.409 -18.123 1.00 0.00 C ATOM 893 CD PRO A 160 21.838 -15.805 -16.703 1.00 0.00 C ATOM 0 HA PRO A 160 22.599 -18.691 -18.009 1.00 0.00 H new ATOM 0 HB2 PRO A 160 22.949 -16.549 -19.744 1.00 0.00 H new ATOM 0 HB3 PRO A 160 21.343 -17.049 -19.250 1.00 0.00 H new ATOM 0 HG2 PRO A 160 23.041 -14.804 -18.178 1.00 0.00 H new ATOM 0 HG3 PRO A 160 21.326 -14.810 -18.539 1.00 0.00 H new ATOM 0 HD2 PRO A 160 22.248 -15.088 -15.992 1.00 0.00 H new ATOM 0 HD3 PRO A 160 20.765 -15.860 -16.518 1.00 0.00 H new ATOM 901 N ASP A 161 25.118 -17.078 -17.041 1.00 0.00 N ATOM 902 CA ASP A 161 26.575 -17.031 -17.054 1.00 0.00 C ATOM 903 C ASP A 161 27.163 -18.138 -16.184 1.00 0.00 C ATOM 904 O ASP A 161 27.713 -19.115 -16.693 1.00 0.00 O ATOM 905 CB ASP A 161 27.067 -15.667 -16.567 1.00 0.00 C ATOM 906 CG ASP A 161 27.046 -14.619 -17.663 1.00 0.00 C ATOM 907 OD1 ASP A 161 25.955 -14.351 -18.206 1.00 0.00 O ATOM 908 OD2 ASP A 161 28.122 -14.067 -17.977 1.00 0.00 O ATOM 0 H ASP A 161 24.688 -16.616 -16.240 1.00 0.00 H new ATOM 0 HA ASP A 161 26.909 -17.184 -18.080 1.00 0.00 H new ATOM 0 HB2 ASP A 161 26.443 -15.334 -15.738 1.00 0.00 H new ATOM 0 HB3 ASP A 161 28.082 -15.766 -16.182 1.00 0.00 H new ATOM 913 N SER A 162 27.043 -17.977 -14.870 1.00 0.00 N ATOM 914 CA SER A 162 27.567 -18.960 -13.929 1.00 0.00 C ATOM 915 C SER A 162 29.072 -19.134 -14.106 1.00 0.00 C ATOM 916 O SER A 162 29.643 -20.147 -13.701 1.00 0.00 O ATOM 917 CB SER A 162 26.861 -20.304 -14.118 1.00 0.00 C ATOM 918 OG SER A 162 26.807 -21.027 -12.900 1.00 0.00 O ATOM 0 H SER A 162 26.588 -17.176 -14.433 1.00 0.00 H new ATOM 0 HA SER A 162 27.378 -18.597 -12.919 1.00 0.00 H new ATOM 0 HB2 SER A 162 25.850 -20.138 -14.491 1.00 0.00 H new ATOM 0 HB3 SER A 162 27.386 -20.892 -14.871 1.00 0.00 H new ATOM 0 HG SER A 162 26.350 -21.881 -13.047 1.00 0.00 H new ATOM 924 N ILE A 163 29.708 -18.139 -14.714 1.00 0.00 N ATOM 925 CA ILE A 163 31.147 -18.180 -14.945 1.00 0.00 C ATOM 926 C ILE A 163 31.918 -18.000 -13.641 1.00 0.00 C ATOM 927 O ILE A 163 33.080 -18.390 -13.536 1.00 0.00 O ATOM 928 CB ILE A 163 31.589 -17.095 -15.944 1.00 0.00 C ATOM 929 CG1 ILE A 163 30.869 -17.278 -17.281 1.00 0.00 C ATOM 930 CG2 ILE A 163 33.097 -17.136 -16.138 1.00 0.00 C ATOM 931 CD1 ILE A 163 31.192 -16.202 -18.294 1.00 0.00 C ATOM 0 H ILE A 163 29.250 -17.294 -15.056 1.00 0.00 H new ATOM 0 HA ILE A 163 31.371 -19.161 -15.365 1.00 0.00 H new ATOM 0 HB ILE A 163 31.321 -16.119 -15.539 1.00 0.00 H new ATOM 0 HG12 ILE A 163 31.135 -18.249 -17.698 1.00 0.00 H new ATOM 0 HG13 ILE A 163 29.793 -17.290 -17.106 1.00 0.00 H new ATOM 0 HG21 ILE A 163 33.394 -16.363 -16.847 1.00 0.00 H new ATOM 0 HG22 ILE A 163 33.592 -16.961 -15.183 1.00 0.00 H new ATOM 0 HG23 ILE A 163 33.388 -18.113 -16.524 1.00 0.00 H new ATOM 0 HD11 ILE A 163 30.646 -16.396 -19.217 1.00 0.00 H new ATOM 0 HD12 ILE A 163 30.900 -15.230 -17.898 1.00 0.00 H new ATOM 0 HD13 ILE A 163 32.263 -16.204 -18.498 1.00 0.00 H new ATOM 943 N GLY A 164 31.261 -17.407 -12.649 1.00 0.00 N ATOM 944 CA GLY A 164 31.900 -17.187 -11.364 1.00 0.00 C ATOM 945 C GLY A 164 31.057 -16.334 -10.437 1.00 0.00 C ATOM 946 O GLY A 164 31.588 -15.552 -9.648 1.00 0.00 O ATOM 0 H GLY A 164 30.299 -17.075 -12.712 1.00 0.00 H new ATOM 0 HA2 GLY A 164 32.097 -18.149 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 164 32.865 -16.705 -11.519 1.00 0.00 H new ATOM 950 N ALA A 165 29.740 -16.482 -10.532 1.00 0.00 N ATOM 951 CA ALA A 165 28.823 -15.719 -9.695 1.00 0.00 C ATOM 952 C ALA A 165 29.152 -14.231 -9.734 1.00 0.00 C ATOM 953 O ALA A 165 29.035 -13.532 -8.728 1.00 0.00 O ATOM 954 CB ALA A 165 28.863 -16.233 -8.263 1.00 0.00 C ATOM 0 H ALA A 165 29.284 -17.124 -11.181 1.00 0.00 H new ATOM 0 HA ALA A 165 27.815 -15.852 -10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 165 28.173 -15.654 -7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 165 28.571 -17.283 -8.245 1.00 0.00 H new ATOM 0 HB3 ALA A 165 29.874 -16.131 -7.868 1.00 0.00 H new ATOM 960 N ALA A 166 29.566 -13.752 -10.903 1.00 0.00 N ATOM 961 CA ALA A 166 29.912 -12.346 -11.074 1.00 0.00 C ATOM 962 C ALA A 166 28.671 -11.463 -11.001 1.00 0.00 C ATOM 963 O ALA A 166 28.770 -10.250 -10.815 1.00 0.00 O ATOM 964 CB ALA A 166 30.634 -12.137 -12.396 1.00 0.00 C ATOM 0 H ALA A 166 29.670 -14.317 -11.746 1.00 0.00 H new ATOM 0 HA ALA A 166 30.578 -12.060 -10.260 1.00 0.00 H new ATOM 0 HB1 ALA A 166 30.886 -11.083 -12.510 1.00 0.00 H new ATOM 0 HB2 ALA A 166 31.547 -12.732 -12.410 1.00 0.00 H new ATOM 0 HB3 ALA A 166 29.987 -12.446 -13.217 1.00 0.00 H new ATOM 970 N HIS A 167 27.502 -12.079 -11.149 1.00 0.00 N ATOM 971 CA HIS A 167 26.241 -11.348 -11.100 1.00 0.00 C ATOM 972 C HIS A 167 25.122 -12.232 -10.558 1.00 0.00 C ATOM 973 O HIS A 167 25.007 -13.402 -10.925 1.00 0.00 O ATOM 974 CB HIS A 167 25.871 -10.833 -12.492 1.00 0.00 C ATOM 975 CG HIS A 167 26.523 -9.531 -12.841 1.00 0.00 C ATOM 976 ND1 HIS A 167 27.612 -9.436 -13.683 1.00 0.00 N ATOM 977 CD2 HIS A 167 26.234 -8.265 -12.460 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.965 -8.169 -13.802 1.00 0.00 C ATOM 979 NE2 HIS A 167 27.144 -7.437 -13.070 1.00 0.00 N ATOM 0 H HIS A 167 27.402 -13.082 -11.304 1.00 0.00 H new ATOM 0 HA HIS A 167 26.367 -10.499 -10.428 1.00 0.00 H new ATOM 0 HB2 HIS A 167 26.152 -11.581 -13.234 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.789 -10.716 -12.551 1.00 0.00 H new ATOM 0 HD2 HIS A 167 25.436 -7.962 -11.799 1.00 0.00 H new ATOM 0 HE1 HIS A 167 28.785 -7.795 -14.397 1.00 0.00 H new ATOM 0 HE2 HIS A 167 27.180 -6.422 -12.974 1.00 0.00 H new ATOM 987 N LEU A 168 24.299 -11.665 -9.683 1.00 0.00 N ATOM 988 CA LEU A 168 23.188 -12.401 -9.089 1.00 0.00 C ATOM 989 C LEU A 168 21.940 -11.528 -9.002 1.00 0.00 C ATOM 990 O LEU A 168 21.974 -10.435 -8.437 1.00 0.00 O ATOM 991 CB LEU A 168 23.570 -12.903 -7.695 1.00 0.00 C ATOM 992 CG LEU A 168 24.636 -13.999 -7.646 1.00 0.00 C ATOM 993 CD1 LEU A 168 25.839 -13.537 -6.838 1.00 0.00 C ATOM 994 CD2 LEU A 168 24.058 -15.279 -7.061 1.00 0.00 C ATOM 0 H LEU A 168 24.380 -10.698 -9.369 1.00 0.00 H new ATOM 0 HA LEU A 168 22.968 -13.255 -9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 168 23.923 -12.054 -7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 168 22.670 -13.277 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 168 24.965 -14.205 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 168 26.587 -14.329 -6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 168 26.267 -12.647 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 168 25.526 -13.303 -5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 168 24.830 -16.048 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 168 23.701 -15.088 -6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 168 23.228 -15.620 -7.680 1.00 0.00 H new ATOM 1006 N ILE A 169 20.841 -12.019 -9.564 1.00 0.00 N ATOM 1007 CA ILE A 169 19.582 -11.285 -9.548 1.00 0.00 C ATOM 1008 C ILE A 169 18.647 -11.823 -8.470 1.00 0.00 C ATOM 1009 O ILE A 169 18.047 -12.886 -8.627 1.00 0.00 O ATOM 1010 CB ILE A 169 18.870 -11.357 -10.912 1.00 0.00 C ATOM 1011 CG1 ILE A 169 19.809 -10.894 -12.027 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.604 -10.514 -10.894 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.605 -12.018 -12.653 1.00 0.00 C ATOM 0 H ILE A 169 20.797 -12.922 -10.036 1.00 0.00 H new ATOM 0 HA ILE A 169 19.825 -10.245 -9.330 1.00 0.00 H new ATOM 0 HB ILE A 169 18.590 -12.393 -11.105 1.00 0.00 H new ATOM 0 HG12 ILE A 169 19.223 -10.399 -12.802 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.498 -10.151 -11.625 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.112 -10.575 -11.865 1.00 0.00 H new ATOM 0 HG22 ILE A 169 16.930 -10.886 -10.122 1.00 0.00 H new ATOM 0 HG23 ILE A 169 17.861 -9.476 -10.682 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.249 -11.616 -13.435 1.00 0.00 H new ATOM 0 HD12 ILE A 169 21.218 -12.499 -11.890 1.00 0.00 H new ATOM 0 HD13 ILE A 169 19.923 -12.750 -13.085 1.00 0.00 H new ATOM 1025 N PHE A 170 18.525 -11.079 -7.375 1.00 0.00 N ATOM 1026 CA PHE A 170 17.662 -11.480 -6.270 1.00 0.00 C ATOM 1027 C PHE A 170 16.319 -10.759 -6.340 1.00 0.00 C ATOM 1028 O PHE A 170 16.214 -9.672 -6.910 1.00 0.00 O ATOM 1029 CB PHE A 170 18.342 -11.187 -4.931 1.00 0.00 C ATOM 1030 CG PHE A 170 19.179 -12.325 -4.422 1.00 0.00 C ATOM 1031 CD1 PHE A 170 20.519 -12.423 -4.760 1.00 0.00 C ATOM 1032 CD2 PHE A 170 18.625 -13.298 -3.605 1.00 0.00 C ATOM 1033 CE1 PHE A 170 21.292 -13.469 -4.292 1.00 0.00 C ATOM 1034 CE2 PHE A 170 19.393 -14.346 -3.134 1.00 0.00 C ATOM 1035 CZ PHE A 170 20.727 -14.432 -3.479 1.00 0.00 C ATOM 0 H PHE A 170 19.013 -10.195 -7.229 1.00 0.00 H new ATOM 0 HA PHE A 170 17.484 -12.552 -6.352 1.00 0.00 H new ATOM 0 HB2 PHE A 170 18.971 -10.303 -5.038 1.00 0.00 H new ATOM 0 HB3 PHE A 170 17.579 -10.948 -4.190 1.00 0.00 H new ATOM 0 HD1 PHE A 170 20.965 -11.673 -5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 170 17.582 -13.236 -3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 170 22.336 -13.533 -4.562 1.00 0.00 H new ATOM 0 HE2 PHE A 170 18.950 -15.097 -2.497 1.00 0.00 H new ATOM 0 HZ PHE A 170 21.328 -15.251 -3.114 1.00 0.00 H new ATOM 1045 N CYS A 171 15.294 -11.372 -5.758 1.00 0.00 N ATOM 1046 CA CYS A 171 13.957 -10.791 -5.754 1.00 0.00 C ATOM 1047 C CYS A 171 13.180 -11.223 -4.513 1.00 0.00 C ATOM 1048 O CYS A 171 13.591 -12.135 -3.796 1.00 0.00 O ATOM 1049 CB CYS A 171 13.195 -11.203 -7.015 1.00 0.00 C ATOM 1050 SG CYS A 171 13.146 -13.002 -7.299 1.00 0.00 S ATOM 0 H CYS A 171 15.364 -12.272 -5.283 1.00 0.00 H new ATOM 0 HA CYS A 171 14.060 -9.706 -5.738 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.174 -10.828 -6.948 1.00 0.00 H new ATOM 0 HB3 CYS A 171 13.655 -10.722 -7.878 1.00 0.00 H new ATOM 1055 N CYS A 172 12.054 -10.561 -4.267 1.00 0.00 N ATOM 1056 CA CYS A 172 11.219 -10.875 -3.114 1.00 0.00 C ATOM 1057 C CYS A 172 9.849 -10.214 -3.239 1.00 0.00 C ATOM 1058 O CYS A 172 9.617 -9.407 -4.140 1.00 0.00 O ATOM 1059 CB CYS A 172 11.902 -10.419 -1.824 1.00 0.00 C ATOM 1060 SG CYS A 172 12.543 -8.714 -1.884 1.00 0.00 S ATOM 0 H CYS A 172 11.699 -9.804 -4.851 1.00 0.00 H new ATOM 0 HA CYS A 172 11.080 -11.956 -3.081 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.192 -10.500 -1.001 1.00 0.00 H new ATOM 0 HB3 CYS A 172 12.725 -11.098 -1.602 1.00 0.00 H new ATOM 1065 N PHE A 173 8.946 -10.560 -2.328 1.00 0.00 N ATOM 1066 CA PHE A 173 7.599 -10.001 -2.336 1.00 0.00 C ATOM 1067 C PHE A 173 7.283 -9.325 -1.005 1.00 0.00 C ATOM 1068 O PHE A 173 6.128 -9.275 -0.581 1.00 0.00 O ATOM 1069 CB PHE A 173 6.571 -11.098 -2.620 1.00 0.00 C ATOM 1070 CG PHE A 173 6.401 -11.396 -4.083 1.00 0.00 C ATOM 1071 CD1 PHE A 173 5.596 -10.596 -4.878 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.047 -12.477 -4.662 1.00 0.00 C ATOM 1073 CE1 PHE A 173 5.439 -10.868 -6.224 1.00 0.00 C ATOM 1074 CE2 PHE A 173 6.893 -12.753 -6.008 1.00 0.00 C ATOM 1075 CZ PHE A 173 6.087 -11.948 -6.789 1.00 0.00 C ATOM 0 H PHE A 173 9.122 -11.225 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 173 7.548 -9.251 -3.126 1.00 0.00 H new ATOM 0 HB2 PHE A 173 6.872 -12.010 -2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 173 5.609 -10.800 -2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.086 -9.750 -4.441 1.00 0.00 H new ATOM 0 HD2 PHE A 173 7.677 -13.110 -4.055 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.810 -10.236 -6.833 1.00 0.00 H new ATOM 0 HE2 PHE A 173 7.403 -13.597 -6.448 1.00 0.00 H new ATOM 0 HZ PHE A 173 5.964 -12.163 -7.840 1.00 0.00 H new ATOM 1085 N ARG A 174 8.318 -8.808 -0.351 1.00 0.00 N ATOM 1086 CA ARG A 174 8.152 -8.136 0.933 1.00 0.00 C ATOM 1087 C ARG A 174 8.928 -6.822 0.963 1.00 0.00 C ATOM 1088 O ARG A 174 10.053 -6.743 0.470 1.00 0.00 O ATOM 1089 CB ARG A 174 8.620 -9.044 2.072 1.00 0.00 C ATOM 1090 CG ARG A 174 7.695 -10.221 2.331 1.00 0.00 C ATOM 1091 CD ARG A 174 6.873 -10.017 3.594 1.00 0.00 C ATOM 1092 NE ARG A 174 6.199 -11.243 4.013 1.00 0.00 N ATOM 1093 CZ ARG A 174 5.415 -11.322 5.083 1.00 0.00 C ATOM 1094 NH1 ARG A 174 5.208 -10.251 5.837 1.00 0.00 N ATOM 1095 NH2 ARG A 174 4.836 -12.473 5.399 1.00 0.00 N ATOM 0 H ARG A 174 9.280 -8.841 -0.689 1.00 0.00 H new ATOM 0 HA ARG A 174 7.093 -7.915 1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.616 -9.420 1.840 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.707 -8.453 2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.028 -10.355 1.479 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.283 -11.134 2.422 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.523 -9.668 4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.132 -9.237 3.422 1.00 0.00 H new ATOM 0 HE ARG A 174 6.338 -12.085 3.454 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.651 -9.364 5.596 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.606 -10.314 6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.992 -13.298 4.820 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.234 -12.533 6.221 1.00 0.00 H new ATOM 1109 N ASP A 175 8.318 -5.795 1.545 1.00 0.00 N ATOM 1110 CA ASP A 175 8.952 -4.485 1.640 1.00 0.00 C ATOM 1111 C ASP A 175 10.243 -4.563 2.449 1.00 0.00 C ATOM 1112 O ASP A 175 10.245 -5.018 3.593 1.00 0.00 O ATOM 1113 CB ASP A 175 7.995 -3.478 2.280 1.00 0.00 C ATOM 1114 CG ASP A 175 6.571 -3.636 1.784 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.921 -4.635 2.157 1.00 0.00 O ATOM 1116 OD2 ASP A 175 6.107 -2.762 1.022 1.00 0.00 O ATOM 0 H ASP A 175 7.386 -5.844 1.958 1.00 0.00 H new ATOM 0 HA ASP A 175 9.196 -4.153 0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.015 -3.600 3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.341 -2.467 2.067 1.00 0.00 H new ATOM 1121 N LEU A 176 11.340 -4.118 1.846 1.00 0.00 N ATOM 1122 CA LEU A 176 12.639 -4.139 2.509 1.00 0.00 C ATOM 1123 C LEU A 176 13.030 -5.561 2.898 1.00 0.00 C ATOM 1124 O LEU A 176 13.671 -5.781 3.926 1.00 0.00 O ATOM 1125 CB LEU A 176 12.613 -3.247 3.752 1.00 0.00 C ATOM 1126 CG LEU A 176 11.748 -1.990 3.658 1.00 0.00 C ATOM 1127 CD1 LEU A 176 11.917 -1.132 4.902 1.00 0.00 C ATOM 1128 CD2 LEU A 176 12.097 -1.195 2.408 1.00 0.00 C ATOM 0 H LEU A 176 11.356 -3.738 0.899 1.00 0.00 H new ATOM 0 HA LEU A 176 13.382 -3.757 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.263 -3.843 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.635 -2.944 3.979 1.00 0.00 H new ATOM 0 HG LEU A 176 10.704 -2.295 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.294 -0.242 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.617 -1.703 5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.961 -0.836 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.472 -0.304 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.146 -0.901 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.924 -1.810 1.525 1.00 0.00 H new ATOM 1140 N CYS A 177 12.640 -6.524 2.069 1.00 0.00 N ATOM 1141 CA CYS A 177 12.951 -7.925 2.324 1.00 0.00 C ATOM 1142 C CYS A 177 14.440 -8.112 2.598 1.00 0.00 C ATOM 1143 O CYS A 177 14.845 -9.065 3.261 1.00 0.00 O ATOM 1144 CB CYS A 177 12.528 -8.788 1.134 1.00 0.00 C ATOM 1145 SG CYS A 177 13.753 -8.848 -0.213 1.00 0.00 S ATOM 0 H CYS A 177 12.108 -6.359 1.215 1.00 0.00 H new ATOM 0 HA CYS A 177 12.395 -8.239 3.208 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.338 -9.803 1.484 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.587 -8.406 0.738 1.00 0.00 H new ATOM 1150 N ASN A 178 15.250 -7.193 2.082 1.00 0.00 N ATOM 1151 CA ASN A 178 16.695 -7.255 2.270 1.00 0.00 C ATOM 1152 C ASN A 178 17.294 -5.855 2.357 1.00 0.00 C ATOM 1153 O ASN A 178 16.583 -4.857 2.239 1.00 0.00 O ATOM 1154 CB ASN A 178 17.347 -8.031 1.123 1.00 0.00 C ATOM 1155 CG ASN A 178 17.736 -7.132 -0.035 1.00 0.00 C ATOM 1156 OD1 ASN A 178 18.819 -6.546 -0.044 1.00 0.00 O ATOM 1157 ND2 ASN A 178 16.851 -7.019 -1.019 1.00 0.00 N ATOM 0 H ASN A 178 14.930 -6.397 1.531 1.00 0.00 H new ATOM 0 HA ASN A 178 16.892 -7.773 3.209 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.233 -8.546 1.494 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.658 -8.798 0.769 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.057 -6.428 -1.824 1.00 0.00 H new ATOM 0 HD22 ASN A 178 15.966 -7.523 -0.969 1.00 0.00 H new ATOM 1164 N SER A 179 18.605 -5.789 2.563 1.00 0.00 N ATOM 1165 CA SER A 179 19.300 -4.511 2.668 1.00 0.00 C ATOM 1166 C SER A 179 20.812 -4.712 2.651 1.00 0.00 C ATOM 1167 O SER A 179 21.435 -4.902 3.695 1.00 0.00 O ATOM 1168 CB SER A 179 18.884 -3.786 3.949 1.00 0.00 C ATOM 1169 OG SER A 179 18.945 -2.380 3.781 1.00 0.00 O ATOM 0 H SER A 179 19.208 -6.606 2.661 1.00 0.00 H new ATOM 0 HA SER A 179 19.023 -3.902 1.808 1.00 0.00 H new ATOM 0 HB2 SER A 179 17.871 -4.079 4.224 1.00 0.00 H new ATOM 0 HB3 SER A 179 19.536 -4.086 4.769 1.00 0.00 H new ATOM 0 HG SER A 179 18.064 -2.044 3.514 1.00 0.00 H new ATOM 1175 N GLU A 180 21.395 -4.668 1.457 1.00 0.00 N ATOM 1176 CA GLU A 180 22.834 -4.845 1.304 1.00 0.00 C ATOM 1177 C GLU A 180 23.346 -4.103 0.073 1.00 0.00 C ATOM 1178 O GLU A 180 22.635 -3.965 -0.923 1.00 0.00 O ATOM 1179 CB GLU A 180 23.178 -6.332 1.195 1.00 0.00 C ATOM 1180 CG GLU A 180 23.257 -7.038 2.539 1.00 0.00 C ATOM 1181 CD GLU A 180 22.132 -8.035 2.741 1.00 0.00 C ATOM 1182 OE1 GLU A 180 22.215 -9.146 2.178 1.00 0.00 O ATOM 1183 OE2 GLU A 180 21.169 -7.702 3.463 1.00 0.00 O ATOM 0 H GLU A 180 20.893 -4.511 0.583 1.00 0.00 H new ATOM 0 HA GLU A 180 23.321 -4.429 2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 180 22.427 -6.826 0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 180 24.133 -6.439 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 180 24.214 -7.554 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 180 23.228 -6.296 3.337 1.00 0.00 H new ATOM 1190 N LEU A 181 24.583 -3.625 0.149 1.00 0.00 N ATOM 1191 CA LEU A 181 25.192 -2.895 -0.958 1.00 0.00 C ATOM 1192 C LEU A 181 25.473 -3.825 -2.134 1.00 0.00 C ATOM 1193 O LEU A 181 26.287 -3.515 -3.002 1.00 0.00 O ATOM 1194 CB LEU A 181 26.489 -2.225 -0.501 1.00 0.00 C ATOM 1195 CG LEU A 181 26.354 -0.801 0.039 1.00 0.00 C ATOM 1196 CD1 LEU A 181 26.958 -0.699 1.431 1.00 0.00 C ATOM 1197 CD2 LEU A 181 27.016 0.192 -0.905 1.00 0.00 C ATOM 0 H LEU A 181 25.185 -3.730 0.966 1.00 0.00 H new ATOM 0 HA LEU A 181 24.490 -2.128 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 181 26.941 -2.845 0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 181 27.182 -2.209 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 181 25.294 -0.557 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 181 26.853 0.321 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 181 26.440 -1.383 2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 181 28.015 -0.963 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 181 26.910 1.200 -0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 181 28.074 -0.050 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 181 26.538 0.138 -1.883 1.00 0.00 H new TER 1209 LEU A 181