USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1214 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 137 ASN : amide:sc= 0.107 X(o=0.11,f=0.23) USER MOD Set 1.2: A 141 CYS SG : rot -140:sc= 0 USER MOD Set 2.1: A 135 TYR OH : rot 8:sc= 0.954 USER MOD Set 2.2: A 146 THR OG1 : rot 121:sc= 0.176 USER MOD Set 3.1: A 48 CYS SG : rot -4:sc= 1.03 USER MOD Set 3.2: A 147 THR OG1 : rot -69:sc= 1.68 USER MOD Single : A 1 GLY N :NH3+ -169:sc=-0.00124 (180deg=-0.133) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00137 USER MOD Single : A 3 SER OG : rot -11:sc= 2.02 USER MOD Single : A 5 SER OG : rot 93:sc= 0.0107 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0241 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.00329 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc=-0.000836 USER MOD Single : A 24 THR OG1 : rot 73:sc= 0.55 USER MOD Single : A 25 MET CE :methyl 164:sc= -0.777 (180deg=-0.903) USER MOD Single : A 26 MET CE :methyl -162:sc= -1.97 (180deg=-2.53) USER MOD Single : A 27 THR OG1 : rot -72:sc= 0.78 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 178:sc= 0 (180deg=-0.00867) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc=-0.00171 X(o=-0.0017,f=-0.18) USER MOD Single : A 47 SER OG : rot -120:sc= 0.24 USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 52 SER OG : rot -56:sc= -1.11 USER MOD Single : A 54 SER OG : rot -158:sc= -1.22 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0855 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.0513 X(o=-0.051,f=0) USER MOD Single : A 77 SER OG : rot 129:sc= 1.2 USER MOD Single : A 78 LYS NZ :NH3+ -174:sc= 0.407 (180deg=0.402) USER MOD Single : A 80 THR OG1 : rot -170:sc= 0.0822 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.107) USER MOD Single : A 86 ASN : amide:sc=-0.00603 K(o=-0.006,f=-0.89) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -178:sc= 1.92 USER MOD Single : A 100 LYS NZ :NH3+ 169:sc= -0.837 (180deg=-0.93) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 106 THR OG1 : rot -60:sc= 0.605 USER MOD Single : A 107 THR OG1 : rot 160:sc= -1.01 USER MOD Single : A 110 SER OG : rot -36:sc= -2.67! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00786) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00712 USER MOD Single : A 126 ASN :FLIP amide:sc= -0.24 F(o=-1.2,f=-0.24) USER MOD Single : A 142 TYR OH : rot 30:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.1!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.591 X(o=-0.59,f=-0.17) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 54:sc= 0.412 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.934 -3.815 8.735 1.00 0.00 N ATOM 2 CA GLY A 1 39.621 -3.347 9.970 1.00 0.00 C ATOM 3 C GLY A 1 39.673 -1.836 10.069 1.00 0.00 C ATOM 4 O GLY A 1 39.685 -1.279 11.166 1.00 0.00 O ATOM 0 H1 GLY A 1 38.759 -4.838 8.802 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.028 -3.315 8.631 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.534 -3.620 7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.105 -3.747 10.843 1.00 0.00 H new ATOM 0 HA3 GLY A 1 40.636 -3.744 9.990 1.00 0.00 H new ATOM 10 N SER A 2 39.704 -1.171 8.918 1.00 0.00 N ATOM 11 CA SER A 2 39.755 0.286 8.879 1.00 0.00 C ATOM 12 C SER A 2 39.066 0.820 7.628 1.00 0.00 C ATOM 13 O SER A 2 39.317 0.347 6.519 1.00 0.00 O ATOM 14 CB SER A 2 41.206 0.768 8.922 1.00 0.00 C ATOM 15 OG SER A 2 41.845 0.355 10.117 1.00 0.00 O ATOM 0 H SER A 2 39.695 -1.618 8.001 1.00 0.00 H new ATOM 0 HA SER A 2 39.228 0.667 9.753 1.00 0.00 H new ATOM 0 HB2 SER A 2 41.748 0.376 8.062 1.00 0.00 H new ATOM 0 HB3 SER A 2 41.234 1.855 8.848 1.00 0.00 H new ATOM 0 HG SER A 2 42.772 0.674 10.120 1.00 0.00 H new ATOM 21 N SER A 3 38.197 1.809 7.813 1.00 0.00 N ATOM 22 CA SER A 3 37.471 2.410 6.700 1.00 0.00 C ATOM 23 C SER A 3 36.637 1.363 5.965 1.00 0.00 C ATOM 24 O SER A 3 37.175 0.509 5.261 1.00 0.00 O ATOM 25 CB SER A 3 38.445 3.080 5.728 1.00 0.00 C ATOM 26 OG SER A 3 39.001 2.138 4.828 1.00 0.00 O ATOM 0 H SER A 3 37.978 2.211 8.724 1.00 0.00 H new ATOM 0 HA SER A 3 36.798 3.166 7.105 1.00 0.00 H new ATOM 0 HB2 SER A 3 37.926 3.859 5.169 1.00 0.00 H new ATOM 0 HB3 SER A 3 39.243 3.567 6.288 1.00 0.00 H new ATOM 0 HG SER A 3 38.776 1.231 5.124 1.00 0.00 H new ATOM 32 N GLY A 4 35.321 1.437 6.134 1.00 0.00 N ATOM 33 CA GLY A 4 34.435 0.492 5.481 1.00 0.00 C ATOM 34 C GLY A 4 33.000 0.624 5.952 1.00 0.00 C ATOM 35 O GLY A 4 32.580 1.694 6.392 1.00 0.00 O ATOM 0 H GLY A 4 34.852 2.135 6.712 1.00 0.00 H new ATOM 0 HA2 GLY A 4 34.476 0.645 4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 4 34.785 -0.522 5.672 1.00 0.00 H new ATOM 39 N SER A 5 32.246 -0.467 5.859 1.00 0.00 N ATOM 40 CA SER A 5 30.849 -0.467 6.279 1.00 0.00 C ATOM 41 C SER A 5 30.688 -1.131 7.644 1.00 0.00 C ATOM 42 O SER A 5 29.614 -1.630 7.977 1.00 0.00 O ATOM 43 CB SER A 5 29.985 -1.189 5.244 1.00 0.00 C ATOM 44 OG SER A 5 30.608 -2.383 4.802 1.00 0.00 O ATOM 0 H SER A 5 32.578 -1.361 5.497 1.00 0.00 H new ATOM 0 HA SER A 5 30.521 0.569 6.359 1.00 0.00 H new ATOM 0 HB2 SER A 5 29.012 -1.422 5.677 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.806 -0.532 4.393 1.00 0.00 H new ATOM 0 HG SER A 5 30.297 -3.136 5.347 1.00 0.00 H new ATOM 50 N SER A 6 31.762 -1.129 8.432 1.00 0.00 N ATOM 51 CA SER A 6 31.741 -1.730 9.763 1.00 0.00 C ATOM 52 C SER A 6 31.600 -3.247 9.678 1.00 0.00 C ATOM 53 O SER A 6 32.527 -3.985 10.012 1.00 0.00 O ATOM 54 CB SER A 6 30.598 -1.145 10.596 1.00 0.00 C ATOM 55 OG SER A 6 30.416 0.233 10.318 1.00 0.00 O ATOM 0 H SER A 6 32.658 -0.717 8.171 1.00 0.00 H new ATOM 0 HA SER A 6 32.689 -1.500 10.249 1.00 0.00 H new ATOM 0 HB2 SER A 6 29.676 -1.686 10.385 1.00 0.00 H new ATOM 0 HB3 SER A 6 30.811 -1.280 11.656 1.00 0.00 H new ATOM 0 HG SER A 6 29.679 0.582 10.862 1.00 0.00 H new ATOM 61 N GLY A 7 30.438 -3.707 9.228 1.00 0.00 N ATOM 62 CA GLY A 7 30.200 -5.133 9.108 1.00 0.00 C ATOM 63 C GLY A 7 29.425 -5.489 7.855 1.00 0.00 C ATOM 64 O GLY A 7 29.630 -4.891 6.799 1.00 0.00 O ATOM 0 H GLY A 7 29.656 -3.117 8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 7 31.155 -5.658 9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 7 29.650 -5.481 9.982 1.00 0.00 H new ATOM 68 N LYS A 8 28.532 -6.467 7.971 1.00 0.00 N ATOM 69 CA LYS A 8 27.724 -6.902 6.838 1.00 0.00 C ATOM 70 C LYS A 8 26.239 -6.889 7.190 1.00 0.00 C ATOM 71 O LYS A 8 25.837 -7.384 8.243 1.00 0.00 O ATOM 72 CB LYS A 8 28.141 -8.307 6.397 1.00 0.00 C ATOM 73 CG LYS A 8 27.857 -8.593 4.930 1.00 0.00 C ATOM 74 CD LYS A 8 26.995 -9.834 4.758 1.00 0.00 C ATOM 75 CE LYS A 8 27.773 -11.100 5.076 1.00 0.00 C ATOM 76 NZ LYS A 8 26.929 -12.111 5.771 1.00 0.00 N ATOM 0 H LYS A 8 28.350 -6.973 8.838 1.00 0.00 H new ATOM 0 HA LYS A 8 27.891 -6.205 6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 8 29.207 -8.436 6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 8 27.618 -9.041 7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 8 27.355 -7.736 4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 8 28.798 -8.726 4.396 1.00 0.00 H new ATOM 0 HD2 LYS A 8 26.124 -9.767 5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 8 26.623 -9.881 3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 8 28.165 -11.527 4.153 1.00 0.00 H new ATOM 0 HE3 LYS A 8 28.631 -10.852 5.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 27.497 -12.959 5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 26.576 -11.713 6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 26.124 -12.368 5.164 1.00 0.00 H new ATOM 90 N CYS A 9 25.431 -6.319 6.303 1.00 0.00 N ATOM 91 CA CYS A 9 23.991 -6.241 6.520 1.00 0.00 C ATOM 92 C CYS A 9 23.230 -6.860 5.352 1.00 0.00 C ATOM 93 O CYS A 9 23.832 -7.310 4.376 1.00 0.00 O ATOM 94 CB CYS A 9 23.561 -4.785 6.708 1.00 0.00 C ATOM 95 SG CYS A 9 24.146 -4.036 8.246 1.00 0.00 S ATOM 0 H CYS A 9 25.749 -5.904 5.427 1.00 0.00 H new ATOM 0 HA CYS A 9 23.754 -6.803 7.423 1.00 0.00 H new ATOM 0 HB2 CYS A 9 23.929 -4.197 5.867 1.00 0.00 H new ATOM 0 HB3 CYS A 9 22.473 -4.732 6.682 1.00 0.00 H new ATOM 0 HG CYS A 9 23.734 -2.805 8.313 1.00 0.00 H new ATOM 101 N GLU A 10 21.906 -6.880 5.458 1.00 0.00 N ATOM 102 CA GLU A 10 21.064 -7.445 4.410 1.00 0.00 C ATOM 103 C GLU A 10 19.982 -6.455 3.989 1.00 0.00 C ATOM 104 O GLU A 10 19.328 -5.840 4.831 1.00 0.00 O ATOM 105 CB GLU A 10 20.422 -8.750 4.889 1.00 0.00 C ATOM 106 CG GLU A 10 21.078 -9.995 4.317 1.00 0.00 C ATOM 107 CD GLU A 10 21.042 -11.169 5.277 1.00 0.00 C ATOM 108 OE1 GLU A 10 20.215 -11.144 6.212 1.00 0.00 O ATOM 109 OE2 GLU A 10 21.841 -12.110 5.094 1.00 0.00 O ATOM 0 H GLU A 10 21.393 -6.512 6.259 1.00 0.00 H new ATOM 0 HA GLU A 10 21.694 -7.655 3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 10 20.470 -8.791 5.977 1.00 0.00 H new ATOM 0 HB3 GLU A 10 19.367 -8.748 4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 10 20.575 -10.273 3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 10 22.114 -9.771 4.062 1.00 0.00 H new ATOM 116 N THR A 11 19.800 -6.306 2.681 1.00 0.00 N ATOM 117 CA THR A 11 18.797 -5.391 2.148 1.00 0.00 C ATOM 118 C THR A 11 17.391 -5.846 2.522 1.00 0.00 C ATOM 119 O THR A 11 16.497 -5.027 2.734 1.00 0.00 O ATOM 120 CB THR A 11 18.925 -5.292 0.627 1.00 0.00 C ATOM 121 OG1 THR A 11 20.284 -5.357 0.233 1.00 0.00 O ATOM 122 CG2 THR A 11 18.343 -4.014 0.060 1.00 0.00 C ATOM 0 H THR A 11 20.334 -6.807 1.971 1.00 0.00 H new ATOM 0 HA THR A 11 18.969 -4.408 2.586 1.00 0.00 H new ATOM 0 HB THR A 11 18.359 -6.136 0.233 1.00 0.00 H new ATOM 0 HG1 THR A 11 20.345 -5.294 -0.743 1.00 0.00 H new ATOM 0 HG21 THR A 11 18.466 -4.007 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 11 17.282 -3.957 0.305 1.00 0.00 H new ATOM 0 HG23 THR A 11 18.861 -3.156 0.490 1.00 0.00 H new ATOM 130 N LYS A 12 17.201 -7.160 2.600 1.00 0.00 N ATOM 131 CA LYS A 12 15.903 -7.725 2.949 1.00 0.00 C ATOM 132 C LYS A 12 15.460 -7.258 4.332 1.00 0.00 C ATOM 133 O LYS A 12 16.049 -7.637 5.344 1.00 0.00 O ATOM 134 CB LYS A 12 15.962 -9.254 2.910 1.00 0.00 C ATOM 135 CG LYS A 12 14.613 -9.909 2.666 1.00 0.00 C ATOM 136 CD LYS A 12 14.319 -10.040 1.180 1.00 0.00 C ATOM 137 CE LYS A 12 12.824 -10.029 0.905 1.00 0.00 C ATOM 138 NZ LYS A 12 12.282 -11.404 0.722 1.00 0.00 N ATOM 0 H LYS A 12 17.929 -7.852 2.426 1.00 0.00 H new ATOM 0 HA LYS A 12 15.175 -7.377 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.653 -9.563 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.368 -9.618 3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 12 14.597 -10.895 3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.830 -9.320 3.143 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.795 -9.222 0.640 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.753 -10.966 0.802 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.307 -9.542 1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.624 -9.438 0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.260 -11.352 0.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.757 -11.860 -0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.450 -11.961 1.584 1.00 0.00 H new ATOM 152 N GLU A 13 14.418 -6.434 4.367 1.00 0.00 N ATOM 153 CA GLU A 13 13.895 -5.916 5.626 1.00 0.00 C ATOM 154 C GLU A 13 12.683 -6.720 6.087 1.00 0.00 C ATOM 155 O GLU A 13 11.811 -6.201 6.783 1.00 0.00 O ATOM 156 CB GLU A 13 13.517 -4.442 5.477 1.00 0.00 C ATOM 157 CG GLU A 13 13.451 -3.693 6.798 1.00 0.00 C ATOM 158 CD GLU A 13 14.793 -3.119 7.211 1.00 0.00 C ATOM 159 OE1 GLU A 13 15.319 -2.257 6.477 1.00 0.00 O ATOM 160 OE2 GLU A 13 15.316 -3.532 8.266 1.00 0.00 O ATOM 0 H GLU A 13 13.919 -6.111 3.538 1.00 0.00 H new ATOM 0 HA GLU A 13 14.677 -6.010 6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.244 -3.953 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 13 12.549 -4.372 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 13 12.724 -2.885 6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 13 13.093 -4.367 7.576 1.00 0.00 H new ATOM 167 N LYS A 14 12.635 -7.990 5.695 1.00 0.00 N ATOM 168 CA LYS A 14 11.530 -8.866 6.069 1.00 0.00 C ATOM 169 C LYS A 14 10.193 -8.280 5.625 1.00 0.00 C ATOM 170 O LYS A 14 9.164 -8.504 6.263 1.00 0.00 O ATOM 171 CB LYS A 14 11.523 -9.095 7.581 1.00 0.00 C ATOM 172 CG LYS A 14 12.477 -10.186 8.036 1.00 0.00 C ATOM 173 CD LYS A 14 11.821 -11.556 7.984 1.00 0.00 C ATOM 174 CE LYS A 14 10.824 -11.741 9.116 1.00 0.00 C ATOM 175 NZ LYS A 14 10.196 -13.091 9.089 1.00 0.00 N ATOM 0 H LYS A 14 13.349 -8.435 5.118 1.00 0.00 H new ATOM 0 HA LYS A 14 11.671 -9.821 5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.785 -8.163 8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.512 -9.353 7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.364 -10.182 7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.810 -9.979 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.314 -11.681 7.027 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.587 -12.329 8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.328 -11.594 10.071 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.048 -10.978 9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.523 -13.177 9.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 9.693 -13.222 8.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.933 -13.819 9.183 1.00 0.00 H new ATOM 189 N GLY A 15 10.215 -7.531 4.528 1.00 0.00 N ATOM 190 CA GLY A 15 8.998 -6.926 4.019 1.00 0.00 C ATOM 191 C GLY A 15 8.935 -5.434 4.287 1.00 0.00 C ATOM 192 O GLY A 15 8.443 -5.005 5.330 1.00 0.00 O ATOM 0 H GLY A 15 11.053 -7.332 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.930 -7.102 2.946 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.136 -7.411 4.477 1.00 0.00 H new ATOM 196 N ALA A 16 9.434 -4.644 3.342 1.00 0.00 N ATOM 197 CA ALA A 16 9.432 -3.193 3.480 1.00 0.00 C ATOM 198 C ALA A 16 9.645 -2.514 2.132 1.00 0.00 C ATOM 199 O ALA A 16 10.652 -2.742 1.463 1.00 0.00 O ATOM 200 CB ALA A 16 10.503 -2.756 4.469 1.00 0.00 C ATOM 0 H ALA A 16 9.845 -4.985 2.473 1.00 0.00 H new ATOM 0 HA ALA A 16 8.457 -2.889 3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.491 -1.670 4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.305 -3.206 5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.481 -3.078 4.112 1.00 0.00 H new ATOM 206 N ILE A 17 8.689 -1.677 1.739 1.00 0.00 N ATOM 207 CA ILE A 17 8.772 -0.964 0.471 1.00 0.00 C ATOM 208 C ILE A 17 8.870 0.543 0.692 1.00 0.00 C ATOM 209 O ILE A 17 8.328 1.073 1.662 1.00 0.00 O ATOM 210 CB ILE A 17 7.554 -1.268 -0.426 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.719 -0.607 -1.795 1.00 0.00 C ATOM 212 CG2 ILE A 17 6.268 -0.801 0.243 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.573 -0.887 -2.743 1.00 0.00 C ATOM 0 H ILE A 17 7.849 -1.477 2.281 1.00 0.00 H new ATOM 0 HA ILE A 17 9.675 -1.312 -0.030 1.00 0.00 H new ATOM 0 HB ILE A 17 7.493 -2.347 -0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.814 0.470 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.648 -0.954 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.420 -1.024 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.144 -1.318 1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.318 0.274 0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.757 -0.387 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.491 -1.961 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.644 -0.514 -2.311 1.00 0.00 H new ATOM 225 N THR A 18 9.564 1.225 -0.212 1.00 0.00 N ATOM 226 CA THR A 18 9.732 2.671 -0.115 1.00 0.00 C ATOM 227 C THR A 18 8.657 3.398 -0.914 1.00 0.00 C ATOM 228 O THR A 18 7.860 2.773 -1.615 1.00 0.00 O ATOM 229 CB THR A 18 11.120 3.079 -0.613 1.00 0.00 C ATOM 230 OG1 THR A 18 11.179 3.025 -2.027 1.00 0.00 O ATOM 231 CG2 THR A 18 12.230 2.204 -0.074 1.00 0.00 C ATOM 0 H THR A 18 10.019 0.801 -1.020 1.00 0.00 H new ATOM 0 HA THR A 18 9.633 2.954 0.933 1.00 0.00 H new ATOM 0 HB THR A 18 11.272 4.095 -0.249 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.073 3.291 -2.327 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.187 2.548 -0.466 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.242 2.261 1.014 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.062 1.172 -0.381 1.00 0.00 H new ATOM 239 N ALA A 19 8.640 4.723 -0.806 1.00 0.00 N ATOM 240 CA ALA A 19 7.664 5.537 -1.519 1.00 0.00 C ATOM 241 C ALA A 19 7.997 5.618 -3.004 1.00 0.00 C ATOM 242 O ALA A 19 7.103 5.675 -3.850 1.00 0.00 O ATOM 243 CB ALA A 19 7.596 6.931 -0.914 1.00 0.00 C ATOM 0 H ALA A 19 9.292 5.256 -0.231 1.00 0.00 H new ATOM 0 HA ALA A 19 6.688 5.062 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.863 7.528 -1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.302 6.859 0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.574 7.406 -0.984 1.00 0.00 H new ATOM 249 N LYS A 20 9.288 5.623 -3.317 1.00 0.00 N ATOM 250 CA LYS A 20 9.739 5.698 -4.702 1.00 0.00 C ATOM 251 C LYS A 20 9.384 4.421 -5.459 1.00 0.00 C ATOM 252 O LYS A 20 9.139 4.451 -6.665 1.00 0.00 O ATOM 253 CB LYS A 20 11.250 5.937 -4.756 1.00 0.00 C ATOM 254 CG LYS A 20 11.668 6.955 -5.804 1.00 0.00 C ATOM 255 CD LYS A 20 11.775 6.325 -7.184 1.00 0.00 C ATOM 256 CE LYS A 20 12.999 6.829 -7.933 1.00 0.00 C ATOM 257 NZ LYS A 20 12.866 8.262 -8.313 1.00 0.00 N ATOM 0 H LYS A 20 10.041 5.576 -2.630 1.00 0.00 H new ATOM 0 HA LYS A 20 9.230 6.535 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.591 6.275 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.752 4.991 -4.960 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.944 7.769 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.628 7.391 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.827 5.241 -7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.877 6.551 -7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.884 6.699 -7.311 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.149 6.228 -8.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.720 8.567 -8.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 12.036 8.383 -8.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.749 8.839 -7.456 1.00 0.00 H new ATOM 271 N GLU A 21 9.359 3.302 -4.743 1.00 0.00 N ATOM 272 CA GLU A 21 9.035 2.015 -5.348 1.00 0.00 C ATOM 273 C GLU A 21 7.554 1.938 -5.702 1.00 0.00 C ATOM 274 O GLU A 21 7.178 1.358 -6.720 1.00 0.00 O ATOM 275 CB GLU A 21 9.404 0.874 -4.397 1.00 0.00 C ATOM 276 CG GLU A 21 10.817 0.351 -4.596 1.00 0.00 C ATOM 277 CD GLU A 21 11.501 0.007 -3.288 1.00 0.00 C ATOM 278 OE1 GLU A 21 10.831 -0.561 -2.400 1.00 0.00 O ATOM 279 OE2 GLU A 21 12.706 0.306 -3.150 1.00 0.00 O ATOM 0 H GLU A 21 9.559 3.260 -3.744 1.00 0.00 H new ATOM 0 HA GLU A 21 9.615 1.916 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.294 1.219 -3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.699 0.054 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.786 -0.535 -5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.407 1.100 -5.124 1.00 0.00 H new ATOM 286 N LEU A 22 6.716 2.527 -4.854 1.00 0.00 N ATOM 287 CA LEU A 22 5.275 2.525 -5.078 1.00 0.00 C ATOM 288 C LEU A 22 4.929 3.208 -6.397 1.00 0.00 C ATOM 289 O LEU A 22 3.957 2.843 -7.060 1.00 0.00 O ATOM 290 CB LEU A 22 4.557 3.224 -3.923 1.00 0.00 C ATOM 291 CG LEU A 22 3.038 3.054 -3.908 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.659 1.695 -3.338 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.384 4.170 -3.107 1.00 0.00 C ATOM 0 H LEU A 22 7.010 3.011 -4.006 1.00 0.00 H new ATOM 0 HA LEU A 22 4.941 1.489 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.959 2.846 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.788 4.289 -3.963 1.00 0.00 H new ATOM 0 HG LEU A 22 2.675 3.110 -4.934 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.574 1.591 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.097 0.908 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.034 1.611 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.303 4.033 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.753 4.146 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.628 5.132 -3.558 1.00 0.00 H new ATOM 305 N TYR A 23 5.729 4.201 -6.771 1.00 0.00 N ATOM 306 CA TYR A 23 5.506 4.935 -8.012 1.00 0.00 C ATOM 307 C TYR A 23 6.016 4.143 -9.211 1.00 0.00 C ATOM 308 O TYR A 23 5.408 4.156 -10.281 1.00 0.00 O ATOM 309 CB TYR A 23 6.197 6.298 -7.954 1.00 0.00 C ATOM 310 CG TYR A 23 5.568 7.336 -8.855 1.00 0.00 C ATOM 311 CD1 TYR A 23 5.568 7.177 -10.235 1.00 0.00 C ATOM 312 CD2 TYR A 23 4.973 8.474 -8.325 1.00 0.00 C ATOM 313 CE1 TYR A 23 4.994 8.125 -11.063 1.00 0.00 C ATOM 314 CE2 TYR A 23 4.396 9.425 -9.146 1.00 0.00 C ATOM 315 CZ TYR A 23 4.409 9.246 -10.512 1.00 0.00 C ATOM 316 OH TYR A 23 3.836 10.190 -11.332 1.00 0.00 O ATOM 0 H TYR A 23 6.537 4.516 -6.234 1.00 0.00 H new ATOM 0 HA TYR A 23 4.433 5.085 -8.129 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.178 6.662 -6.927 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.244 6.177 -8.230 1.00 0.00 H new ATOM 0 HD1 TYR A 23 6.024 6.299 -10.669 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.961 8.618 -7.255 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.004 7.988 -12.134 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.937 10.304 -8.718 1.00 0.00 H new ATOM 0 HH TYR A 23 3.467 10.916 -10.787 1.00 0.00 H new ATOM 326 N THR A 24 7.136 3.453 -9.024 1.00 0.00 N ATOM 327 CA THR A 24 7.730 2.654 -10.090 1.00 0.00 C ATOM 328 C THR A 24 6.777 1.551 -10.537 1.00 0.00 C ATOM 329 O THR A 24 6.770 1.158 -11.705 1.00 0.00 O ATOM 330 CB THR A 24 9.051 2.042 -9.622 1.00 0.00 C ATOM 331 OG1 THR A 24 9.920 3.045 -9.126 1.00 0.00 O ATOM 332 CG2 THR A 24 9.786 1.296 -10.715 1.00 0.00 C ATOM 0 H THR A 24 7.651 3.431 -8.144 1.00 0.00 H new ATOM 0 HA THR A 24 7.922 3.311 -10.938 1.00 0.00 H new ATOM 0 HB THR A 24 8.780 1.332 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.600 3.352 -8.252 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.714 0.887 -10.316 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.161 0.483 -11.085 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.013 1.980 -11.533 1.00 0.00 H new ATOM 340 N MET A 25 5.972 1.055 -9.602 1.00 0.00 N ATOM 341 CA MET A 25 5.014 -0.003 -9.900 1.00 0.00 C ATOM 342 C MET A 25 3.699 0.580 -10.408 1.00 0.00 C ATOM 343 O MET A 25 3.037 -0.009 -11.263 1.00 0.00 O ATOM 344 CB MET A 25 4.761 -0.854 -8.655 1.00 0.00 C ATOM 345 CG MET A 25 5.950 -1.710 -8.251 1.00 0.00 C ATOM 346 SD MET A 25 5.507 -3.009 -7.081 1.00 0.00 S ATOM 347 CE MET A 25 5.647 -2.128 -5.528 1.00 0.00 C ATOM 0 H MET A 25 5.965 1.369 -8.632 1.00 0.00 H new ATOM 0 HA MET A 25 5.437 -0.633 -10.683 1.00 0.00 H new ATOM 0 HB2 MET A 25 4.497 -0.199 -7.825 1.00 0.00 H new ATOM 0 HB3 MET A 25 3.903 -1.501 -8.836 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.386 -2.162 -9.142 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.717 -1.074 -7.808 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.141 -2.691 -4.743 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.699 -2.011 -5.270 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.185 -1.145 -5.624 1.00 0.00 H new ATOM 357 N MET A 26 3.325 1.739 -9.874 1.00 0.00 N ATOM 358 CA MET A 26 2.087 2.400 -10.272 1.00 0.00 C ATOM 359 C MET A 26 2.098 2.726 -11.762 1.00 0.00 C ATOM 360 O MET A 26 1.063 2.679 -12.426 1.00 0.00 O ATOM 361 CB MET A 26 1.884 3.679 -9.459 1.00 0.00 C ATOM 362 CG MET A 26 1.084 3.468 -8.183 1.00 0.00 C ATOM 363 SD MET A 26 0.120 4.919 -7.721 1.00 0.00 S ATOM 364 CE MET A 26 1.122 5.582 -6.393 1.00 0.00 C ATOM 0 H MET A 26 3.861 2.239 -9.165 1.00 0.00 H new ATOM 0 HA MET A 26 1.260 1.717 -10.075 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.858 4.095 -9.203 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.375 4.417 -10.079 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.414 2.618 -8.315 1.00 0.00 H new ATOM 0 HG3 MET A 26 1.764 3.214 -7.370 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.526 6.274 -5.798 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.472 4.767 -5.760 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.979 6.110 -6.812 1.00 0.00 H new ATOM 374 N THR A 27 3.276 3.055 -12.283 1.00 0.00 N ATOM 375 CA THR A 27 3.422 3.389 -13.695 1.00 0.00 C ATOM 376 C THR A 27 3.657 2.134 -14.529 1.00 0.00 C ATOM 377 O THR A 27 3.253 2.063 -15.689 1.00 0.00 O ATOM 378 CB THR A 27 4.578 4.369 -13.892 1.00 0.00 C ATOM 379 OG1 THR A 27 5.659 4.051 -13.035 1.00 0.00 O ATOM 380 CG2 THR A 27 4.193 5.810 -13.630 1.00 0.00 C ATOM 0 H THR A 27 4.143 3.097 -11.748 1.00 0.00 H new ATOM 0 HA THR A 27 2.497 3.858 -14.029 1.00 0.00 H new ATOM 0 HB THR A 27 4.863 4.270 -14.939 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.425 4.284 -12.112 1.00 0.00 H new ATOM 0 HG21 THR A 27 5.059 6.453 -13.788 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.395 6.103 -14.312 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.847 5.913 -12.601 1.00 0.00 H new ATOM 388 N ASP A 28 4.311 1.145 -13.929 1.00 0.00 N ATOM 389 CA ASP A 28 4.600 -0.109 -14.616 1.00 0.00 C ATOM 390 C ASP A 28 3.312 -0.812 -15.030 1.00 0.00 C ATOM 391 O ASP A 28 2.642 -1.438 -14.209 1.00 0.00 O ATOM 392 CB ASP A 28 5.433 -1.026 -13.715 1.00 0.00 C ATOM 393 CG ASP A 28 6.684 -1.532 -14.406 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.642 -1.734 -15.639 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.706 -1.726 -13.715 1.00 0.00 O ATOM 0 H ASP A 28 4.651 1.187 -12.968 1.00 0.00 H new ATOM 0 HA ASP A 28 5.170 0.120 -15.516 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.714 -0.486 -12.811 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.825 -1.875 -13.403 1.00 0.00 H new ATOM 400 N LYS A 29 2.971 -0.706 -16.310 1.00 0.00 N ATOM 401 CA LYS A 29 1.763 -1.334 -16.834 1.00 0.00 C ATOM 402 C LYS A 29 1.920 -2.850 -16.894 1.00 0.00 C ATOM 403 O LYS A 29 0.963 -3.592 -16.672 1.00 0.00 O ATOM 404 CB LYS A 29 1.443 -0.788 -18.227 1.00 0.00 C ATOM 405 CG LYS A 29 2.542 -1.039 -19.246 1.00 0.00 C ATOM 406 CD LYS A 29 2.507 -0.012 -20.368 1.00 0.00 C ATOM 407 CE LYS A 29 1.862 -0.580 -21.622 1.00 0.00 C ATOM 408 NZ LYS A 29 1.797 0.427 -22.718 1.00 0.00 N ATOM 0 H LYS A 29 3.514 -0.191 -17.004 1.00 0.00 H new ATOM 0 HA LYS A 29 0.939 -1.098 -16.160 1.00 0.00 H new ATOM 0 HB2 LYS A 29 0.518 -1.243 -18.583 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.264 0.285 -18.155 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.513 -1.006 -18.751 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.431 -2.040 -19.664 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.954 0.868 -20.040 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.522 0.315 -20.595 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.428 -1.448 -21.960 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.856 -0.927 -21.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.351 0.001 -23.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.236 1.245 -22.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.759 0.739 -22.960 1.00 0.00 H new ATOM 422 N ASN A 30 3.132 -3.302 -17.196 1.00 0.00 N ATOM 423 CA ASN A 30 3.415 -4.730 -17.285 1.00 0.00 C ATOM 424 C ASN A 30 3.145 -5.424 -15.954 1.00 0.00 C ATOM 425 O ASN A 30 2.657 -6.553 -15.918 1.00 0.00 O ATOM 426 CB ASN A 30 4.868 -4.958 -17.706 1.00 0.00 C ATOM 427 CG ASN A 30 5.038 -6.212 -18.541 1.00 0.00 C ATOM 428 OD1 ASN A 30 5.076 -6.152 -19.770 1.00 0.00 O ATOM 429 ND2 ASN A 30 5.143 -7.356 -17.876 1.00 0.00 N ATOM 0 H ASN A 30 3.934 -2.701 -17.383 1.00 0.00 H new ATOM 0 HA ASN A 30 2.753 -5.159 -18.038 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.218 -4.096 -18.274 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.494 -5.029 -16.817 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.261 -8.232 -18.384 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.106 -7.359 -16.857 1.00 0.00 H new ATOM 436 N ILE A 31 3.468 -4.741 -14.860 1.00 0.00 N ATOM 437 CA ILE A 31 3.261 -5.291 -13.527 1.00 0.00 C ATOM 438 C ILE A 31 2.033 -4.677 -12.863 1.00 0.00 C ATOM 439 O ILE A 31 1.650 -3.546 -13.168 1.00 0.00 O ATOM 440 CB ILE A 31 4.490 -5.059 -12.625 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.765 -5.522 -13.332 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.319 -5.785 -11.299 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.013 -4.817 -12.847 1.00 0.00 C ATOM 0 H ILE A 31 3.874 -3.805 -14.872 1.00 0.00 H new ATOM 0 HA ILE A 31 3.107 -6.363 -13.648 1.00 0.00 H new ATOM 0 HB ILE A 31 4.577 -3.991 -12.424 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.883 -6.596 -13.185 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.657 -5.357 -14.404 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.195 -5.611 -10.674 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.430 -5.410 -10.791 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.209 -6.854 -11.481 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.879 -5.194 -13.391 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.915 -3.745 -13.019 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.145 -5.003 -11.781 1.00 0.00 H new ATOM 455 N SER A 32 1.420 -5.427 -11.954 1.00 0.00 N ATOM 456 CA SER A 32 0.235 -4.956 -11.247 1.00 0.00 C ATOM 457 C SER A 32 0.571 -4.605 -9.800 1.00 0.00 C ATOM 458 O SER A 32 1.656 -4.916 -9.310 1.00 0.00 O ATOM 459 CB SER A 32 -0.864 -6.020 -11.287 1.00 0.00 C ATOM 460 OG SER A 32 -1.826 -5.722 -12.284 1.00 0.00 O ATOM 0 H SER A 32 1.724 -6.364 -11.689 1.00 0.00 H new ATOM 0 HA SER A 32 -0.124 -4.056 -11.746 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.422 -6.997 -11.484 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.351 -6.081 -10.314 1.00 0.00 H new ATOM 0 HG SER A 32 -2.516 -6.417 -12.291 1.00 0.00 H new ATOM 466 N LEU A 33 -0.368 -3.952 -9.121 1.00 0.00 N ATOM 467 CA LEU A 33 -0.171 -3.558 -7.731 1.00 0.00 C ATOM 468 C LEU A 33 -1.425 -2.894 -7.170 1.00 0.00 C ATOM 469 O LEU A 33 -2.168 -2.235 -7.897 1.00 0.00 O ATOM 470 CB LEU A 33 1.020 -2.605 -7.616 1.00 0.00 C ATOM 471 CG LEU A 33 1.292 -2.070 -6.209 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.031 -3.106 -5.375 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.082 -0.772 -6.277 1.00 0.00 C ATOM 0 H LEU A 33 -1.272 -3.685 -9.511 1.00 0.00 H new ATOM 0 HA LEU A 33 0.032 -4.457 -7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.913 -3.120 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.854 -1.759 -8.283 1.00 0.00 H new ATOM 0 HG LEU A 33 0.336 -1.865 -5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.215 -2.706 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.426 -4.010 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.982 -3.345 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.267 -0.405 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.033 -0.951 -6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.513 -0.028 -6.835 1.00 0.00 H new ATOM 485 N ILE A 34 -1.652 -3.071 -5.873 1.00 0.00 N ATOM 486 CA ILE A 34 -2.815 -2.487 -5.214 1.00 0.00 C ATOM 487 C ILE A 34 -2.437 -1.878 -3.869 1.00 0.00 C ATOM 488 O ILE A 34 -1.681 -2.470 -3.099 1.00 0.00 O ATOM 489 CB ILE A 34 -3.925 -3.534 -4.992 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.149 -4.352 -6.265 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.214 -2.852 -4.557 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.228 -5.404 -6.125 1.00 0.00 C ATOM 0 H ILE A 34 -1.047 -3.614 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.189 -1.705 -5.875 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.611 -4.214 -4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.414 -3.677 -7.079 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.214 -4.837 -6.545 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.989 -3.603 -4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.043 -2.311 -3.626 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.534 -2.152 -5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.333 -5.945 -7.065 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.955 -6.102 -5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.174 -4.924 -5.876 1.00 0.00 H new ATOM 504 N ILE A 35 -2.968 -0.692 -3.591 1.00 0.00 N ATOM 505 CA ILE A 35 -2.687 -0.005 -2.338 1.00 0.00 C ATOM 506 C ILE A 35 -3.882 -0.084 -1.393 1.00 0.00 C ATOM 507 O ILE A 35 -5.015 -0.288 -1.826 1.00 0.00 O ATOM 508 CB ILE A 35 -2.328 1.474 -2.573 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.238 1.593 -3.640 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.877 2.125 -1.274 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.772 1.576 -5.055 1.00 0.00 C ATOM 0 H ILE A 35 -3.595 -0.187 -4.217 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.832 -0.508 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.217 1.995 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.684 2.518 -3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.530 0.773 -3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.627 3.170 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.681 2.068 -0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.999 1.604 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.943 1.664 -5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.301 0.640 -5.233 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.457 2.412 -5.195 1.00 0.00 H new ATOM 523 N MET A 36 -3.620 0.077 -0.100 1.00 0.00 N ATOM 524 CA MET A 36 -4.676 0.022 0.904 1.00 0.00 C ATOM 525 C MET A 36 -4.439 1.056 2.001 1.00 0.00 C ATOM 526 O MET A 36 -3.298 1.400 2.308 1.00 0.00 O ATOM 527 CB MET A 36 -4.753 -1.379 1.516 1.00 0.00 C ATOM 528 CG MET A 36 -4.821 -2.491 0.481 1.00 0.00 C ATOM 529 SD MET A 36 -4.652 -4.130 1.213 1.00 0.00 S ATOM 530 CE MET A 36 -4.952 -5.171 -0.214 1.00 0.00 C ATOM 0 H MET A 36 -2.687 0.246 0.277 1.00 0.00 H new ATOM 0 HA MET A 36 -5.622 0.250 0.413 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.881 -1.538 2.151 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.631 -1.438 2.159 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.771 -2.430 -0.050 1.00 0.00 H new ATOM 0 HG3 MET A 36 -4.033 -2.344 -0.257 1.00 0.00 H new ATOM 0 HE1 MET A 36 -4.847 -6.218 0.071 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.961 -4.996 -0.586 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.231 -4.933 -0.996 1.00 0.00 H new ATOM 540 N ASP A 37 -5.525 1.546 2.588 1.00 0.00 N ATOM 541 CA ASP A 37 -5.438 2.540 3.652 1.00 0.00 C ATOM 542 C ASP A 37 -5.752 1.916 5.007 1.00 0.00 C ATOM 543 O ASP A 37 -6.917 1.718 5.355 1.00 0.00 O ATOM 544 CB ASP A 37 -6.397 3.699 3.376 1.00 0.00 C ATOM 545 CG ASP A 37 -6.087 4.410 2.074 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.686 3.730 1.106 1.00 0.00 O ATOM 547 OD2 ASP A 37 -6.244 5.649 2.021 1.00 0.00 O ATOM 0 H ASP A 37 -6.477 1.271 2.345 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.417 2.921 3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.419 3.322 3.346 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.345 4.413 4.198 1.00 0.00 H new ATOM 552 N ALA A 38 -4.708 1.607 5.768 1.00 0.00 N ATOM 553 CA ALA A 38 -4.875 1.004 7.085 1.00 0.00 C ATOM 554 C ALA A 38 -5.252 2.054 8.124 1.00 0.00 C ATOM 555 O ALA A 38 -4.483 2.342 9.042 1.00 0.00 O ATOM 556 CB ALA A 38 -3.602 0.279 7.499 1.00 0.00 C ATOM 0 H ALA A 38 -3.738 1.764 5.496 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.688 0.280 7.027 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.741 -0.166 8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.378 -0.504 6.775 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.775 0.988 7.535 1.00 0.00 H new ATOM 562 N ARG A 39 -6.444 2.622 7.974 1.00 0.00 N ATOM 563 CA ARG A 39 -6.929 3.639 8.899 1.00 0.00 C ATOM 564 C ARG A 39 -8.427 3.484 9.141 1.00 0.00 C ATOM 565 O ARG A 39 -9.063 2.585 8.592 1.00 0.00 O ATOM 566 CB ARG A 39 -6.632 5.037 8.353 1.00 0.00 C ATOM 567 CG ARG A 39 -5.157 5.284 8.081 1.00 0.00 C ATOM 568 CD ARG A 39 -4.844 5.227 6.594 1.00 0.00 C ATOM 569 NE ARG A 39 -5.381 6.381 5.876 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.965 6.764 4.671 1.00 0.00 C ATOM 571 NH1 ARG A 39 -4.009 6.090 4.046 1.00 0.00 N ATOM 572 NH2 ARG A 39 -5.507 7.825 4.090 1.00 0.00 N ATOM 0 H ARG A 39 -7.092 2.395 7.220 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.410 3.508 9.849 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.193 5.184 7.430 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.991 5.780 9.065 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.872 6.259 8.476 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.560 4.540 8.608 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.764 5.183 6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.259 4.312 6.171 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.118 6.925 6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.588 5.273 4.489 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.695 6.389 3.123 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.242 8.347 4.566 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.189 8.119 3.167 1.00 0.00 H new ATOM 586 N ARG A 40 -8.984 4.364 9.966 1.00 0.00 N ATOM 587 CA ARG A 40 -10.408 4.323 10.279 1.00 0.00 C ATOM 588 C ARG A 40 -11.240 4.757 9.077 1.00 0.00 C ATOM 589 O ARG A 40 -10.725 5.369 8.141 1.00 0.00 O ATOM 590 CB ARG A 40 -10.714 5.220 11.481 1.00 0.00 C ATOM 591 CG ARG A 40 -11.650 4.583 12.493 1.00 0.00 C ATOM 592 CD ARG A 40 -12.283 5.624 13.403 1.00 0.00 C ATOM 593 NE ARG A 40 -11.683 5.626 14.736 1.00 0.00 N ATOM 594 CZ ARG A 40 -10.552 6.259 15.041 1.00 0.00 C ATOM 595 NH1 ARG A 40 -9.893 6.943 14.113 1.00 0.00 N ATOM 596 NH2 ARG A 40 -10.078 6.209 16.278 1.00 0.00 N ATOM 0 H ARG A 40 -8.472 5.114 10.430 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.672 3.295 10.528 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.779 5.480 11.977 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.156 6.151 11.126 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.432 4.032 11.970 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.099 3.860 13.094 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.173 6.612 12.955 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.352 5.429 13.487 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.159 5.112 15.477 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.253 6.986 13.159 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.027 7.426 14.354 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.580 5.686 16.996 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.212 6.694 16.512 1.00 0.00 H new ATOM 610 N MET A 41 -12.531 4.437 9.110 1.00 0.00 N ATOM 611 CA MET A 41 -13.434 4.795 8.021 1.00 0.00 C ATOM 612 C MET A 41 -13.471 6.307 7.819 1.00 0.00 C ATOM 613 O MET A 41 -13.662 6.789 6.702 1.00 0.00 O ATOM 614 CB MET A 41 -14.844 4.274 8.308 1.00 0.00 C ATOM 615 CG MET A 41 -15.631 3.926 7.055 1.00 0.00 C ATOM 616 SD MET A 41 -17.360 3.557 7.400 1.00 0.00 S ATOM 617 CE MET A 41 -18.177 4.587 6.183 1.00 0.00 C ATOM 0 H MET A 41 -12.974 3.932 9.877 1.00 0.00 H new ATOM 0 HA MET A 41 -13.061 4.333 7.107 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.774 3.389 8.940 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.392 5.027 8.874 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.574 4.758 6.353 1.00 0.00 H new ATOM 0 HG3 MET A 41 -15.170 3.066 6.569 1.00 0.00 H new ATOM 0 HE1 MET A 41 -19.257 4.468 6.271 1.00 0.00 H new ATOM 0 HE2 MET A 41 -17.912 5.631 6.353 1.00 0.00 H new ATOM 0 HE3 MET A 41 -17.860 4.290 5.183 1.00 0.00 H new ATOM 627 N GLN A 42 -13.285 7.050 8.905 1.00 0.00 N ATOM 628 CA GLN A 42 -13.296 8.506 8.847 1.00 0.00 C ATOM 629 C GLN A 42 -12.017 9.035 8.207 1.00 0.00 C ATOM 630 O GLN A 42 -12.021 10.083 7.561 1.00 0.00 O ATOM 631 CB GLN A 42 -13.459 9.093 10.250 1.00 0.00 C ATOM 632 CG GLN A 42 -13.809 10.572 10.254 1.00 0.00 C ATOM 633 CD GLN A 42 -15.074 10.873 11.034 1.00 0.00 C ATOM 634 OE1 GLN A 42 -15.049 10.994 12.259 1.00 0.00 O ATOM 635 NE2 GLN A 42 -16.192 10.994 10.326 1.00 0.00 N ATOM 0 H GLN A 42 -13.125 6.667 9.837 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.142 8.813 8.232 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -14.238 8.542 10.777 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.533 8.946 10.806 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -12.980 11.136 10.682 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -13.931 10.915 9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -16.168 10.886 9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -17.074 11.195 10.797 1.00 0.00 H new ATOM 644 N ASP A 43 -10.922 8.303 8.392 1.00 0.00 N ATOM 645 CA ASP A 43 -9.635 8.700 7.832 1.00 0.00 C ATOM 646 C ASP A 43 -9.679 8.692 6.308 1.00 0.00 C ATOM 647 O ASP A 43 -9.221 9.632 5.659 1.00 0.00 O ATOM 648 CB ASP A 43 -8.531 7.763 8.328 1.00 0.00 C ATOM 649 CG ASP A 43 -8.158 8.023 9.774 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.871 9.191 10.111 1.00 0.00 O ATOM 651 OD2 ASP A 43 -8.155 7.060 10.569 1.00 0.00 O ATOM 0 H ASP A 43 -10.901 7.433 8.925 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.418 9.715 8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.860 6.729 8.221 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.648 7.883 7.701 1.00 0.00 H new ATOM 656 N TYR A 44 -10.232 7.624 5.742 1.00 0.00 N ATOM 657 CA TYR A 44 -10.335 7.493 4.293 1.00 0.00 C ATOM 658 C TYR A 44 -11.161 8.632 3.703 1.00 0.00 C ATOM 659 O TYR A 44 -10.912 9.078 2.584 1.00 0.00 O ATOM 660 CB TYR A 44 -10.962 6.147 3.926 1.00 0.00 C ATOM 661 CG TYR A 44 -11.106 5.930 2.435 1.00 0.00 C ATOM 662 CD1 TYR A 44 -10.020 6.089 1.583 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.328 5.568 1.881 1.00 0.00 C ATOM 664 CE1 TYR A 44 -10.148 5.891 0.221 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.462 5.368 0.520 1.00 0.00 C ATOM 666 CZ TYR A 44 -11.370 5.531 -0.305 1.00 0.00 C ATOM 667 OH TYR A 44 -11.501 5.334 -1.660 1.00 0.00 O ATOM 0 H TYR A 44 -10.616 6.837 6.265 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.330 7.543 3.874 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.352 5.346 4.344 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.945 6.075 4.391 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -9.061 6.372 1.991 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.186 5.441 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -9.294 6.018 -0.428 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.418 5.085 0.105 1.00 0.00 H new ATOM 0 HH TYR A 44 -12.426 5.084 -1.866 1.00 0.00 H new ATOM 677 N GLN A 45 -12.148 9.096 4.464 1.00 0.00 N ATOM 678 CA GLN A 45 -13.012 10.182 4.016 1.00 0.00 C ATOM 679 C GLN A 45 -12.248 11.501 3.967 1.00 0.00 C ATOM 680 O GLN A 45 -12.379 12.272 3.016 1.00 0.00 O ATOM 681 CB GLN A 45 -14.222 10.314 4.943 1.00 0.00 C ATOM 682 CG GLN A 45 -15.116 9.084 4.956 1.00 0.00 C ATOM 683 CD GLN A 45 -16.434 9.314 4.243 1.00 0.00 C ATOM 684 OE1 GLN A 45 -16.487 9.976 3.207 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.509 8.764 4.797 1.00 0.00 N ATOM 0 H GLN A 45 -12.369 8.737 5.393 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.358 9.946 3.010 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -13.873 10.510 5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.811 11.178 4.636 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.592 8.253 4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -15.311 8.792 5.988 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.419 8.223 5.657 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.424 8.883 4.362 1.00 0.00 H new ATOM 694 N ASP A 46 -11.450 11.757 4.999 1.00 0.00 N ATOM 695 CA ASP A 46 -10.666 12.983 5.074 1.00 0.00 C ATOM 696 C ASP A 46 -9.553 12.983 4.030 1.00 0.00 C ATOM 697 O ASP A 46 -9.519 13.837 3.145 1.00 0.00 O ATOM 698 CB ASP A 46 -10.070 13.147 6.474 1.00 0.00 C ATOM 699 CG ASP A 46 -10.916 14.039 7.361 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.132 14.155 7.098 1.00 0.00 O ATOM 701 OD2 ASP A 46 -10.364 14.621 8.317 1.00 0.00 O ATOM 0 H ASP A 46 -11.330 11.131 5.795 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.330 13.823 4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.969 12.167 6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.067 13.566 6.392 1.00 0.00 H new ATOM 706 N SER A 47 -8.645 12.019 4.141 1.00 0.00 N ATOM 707 CA SER A 47 -7.530 11.908 3.206 1.00 0.00 C ATOM 708 C SER A 47 -7.416 10.490 2.660 1.00 0.00 C ATOM 709 O SER A 47 -7.740 9.521 3.346 1.00 0.00 O ATOM 710 CB SER A 47 -6.223 12.311 3.890 1.00 0.00 C ATOM 711 OG SER A 47 -5.721 11.258 4.693 1.00 0.00 O ATOM 0 H SER A 47 -8.659 11.304 4.868 1.00 0.00 H new ATOM 0 HA SER A 47 -7.719 12.584 2.372 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.483 12.582 3.137 1.00 0.00 H new ATOM 0 HB3 SER A 47 -6.389 13.195 4.506 1.00 0.00 H new ATOM 0 HG SER A 47 -5.650 11.561 5.622 1.00 0.00 H new ATOM 717 N CYS A 48 -6.952 10.374 1.419 1.00 0.00 N ATOM 718 CA CYS A 48 -6.794 9.073 0.780 1.00 0.00 C ATOM 719 C CYS A 48 -6.183 9.220 -0.610 1.00 0.00 C ATOM 720 O CYS A 48 -6.455 10.190 -1.319 1.00 0.00 O ATOM 721 CB CYS A 48 -8.144 8.361 0.683 1.00 0.00 C ATOM 722 SG CYS A 48 -9.353 9.209 -0.360 1.00 0.00 S ATOM 0 H CYS A 48 -6.679 11.166 0.837 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.119 8.475 1.393 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.985 7.356 0.293 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.558 8.252 1.685 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.857 10.339 -0.769 1.00 0.00 H new ATOM 728 N ILE A 49 -5.357 8.252 -0.994 1.00 0.00 N ATOM 729 CA ILE A 49 -4.707 8.275 -2.299 1.00 0.00 C ATOM 730 C ILE A 49 -5.694 7.930 -3.410 1.00 0.00 C ATOM 731 O ILE A 49 -6.637 7.166 -3.200 1.00 0.00 O ATOM 732 CB ILE A 49 -3.521 7.293 -2.355 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.606 7.497 -1.146 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.744 7.472 -3.650 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.464 6.506 -1.077 1.00 0.00 C ATOM 0 H ILE A 49 -5.122 7.442 -0.420 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.335 9.288 -2.449 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.910 6.275 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.198 8.507 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.199 7.419 -0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.910 6.771 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.402 7.282 -4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.363 8.492 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.857 6.711 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.864 5.494 -1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.847 6.599 -1.971 1.00 0.00 H new ATOM 747 N LEU A 50 -5.470 8.496 -4.591 1.00 0.00 N ATOM 748 CA LEU A 50 -6.341 8.251 -5.735 1.00 0.00 C ATOM 749 C LEU A 50 -6.380 6.765 -6.083 1.00 0.00 C ATOM 750 O LEU A 50 -7.335 6.064 -5.747 1.00 0.00 O ATOM 751 CB LEU A 50 -5.867 9.060 -6.944 1.00 0.00 C ATOM 752 CG LEU A 50 -6.448 10.474 -7.044 1.00 0.00 C ATOM 753 CD1 LEU A 50 -5.338 11.497 -7.241 1.00 0.00 C ATOM 754 CD2 LEU A 50 -7.458 10.559 -8.179 1.00 0.00 C ATOM 0 H LEU A 50 -4.692 9.128 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.349 8.567 -5.468 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.780 9.131 -6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.123 8.513 -7.851 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.961 10.699 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.771 12.495 -7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.652 11.457 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.795 11.273 -8.159 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.859 11.571 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.969 10.311 -9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.271 9.856 -7.996 1.00 0.00 H new ATOM 766 N HIS A 51 -5.338 6.290 -6.759 1.00 0.00 N ATOM 767 CA HIS A 51 -5.256 4.889 -7.152 1.00 0.00 C ATOM 768 C HIS A 51 -4.867 4.012 -5.966 1.00 0.00 C ATOM 769 O HIS A 51 -3.723 3.574 -5.854 1.00 0.00 O ATOM 770 CB HIS A 51 -4.243 4.714 -8.285 1.00 0.00 C ATOM 771 CG HIS A 51 -4.599 5.467 -9.529 1.00 0.00 C ATOM 772 ND1 HIS A 51 -5.889 5.639 -9.980 1.00 0.00 N ATOM 773 CD2 HIS A 51 -3.801 6.105 -10.423 1.00 0.00 C ATOM 774 CE1 HIS A 51 -5.836 6.357 -11.111 1.00 0.00 C ATOM 775 NE2 HIS A 51 -4.592 6.666 -11.422 1.00 0.00 N ATOM 0 H HIS A 51 -4.539 6.856 -7.046 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.240 4.578 -7.502 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.263 5.043 -7.939 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.157 3.654 -8.524 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -2.724 6.167 -10.368 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.700 6.645 -11.692 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.275 7.205 -12.228 1.00 0.00 H new ATOM 783 N SER A 52 -5.828 3.763 -5.082 1.00 0.00 N ATOM 784 CA SER A 52 -5.585 2.940 -3.903 1.00 0.00 C ATOM 785 C SER A 52 -6.882 2.318 -3.395 1.00 0.00 C ATOM 786 O SER A 52 -7.952 2.536 -3.964 1.00 0.00 O ATOM 787 CB SER A 52 -4.943 3.777 -2.798 1.00 0.00 C ATOM 788 OG SER A 52 -5.690 4.957 -2.552 1.00 0.00 O ATOM 0 H SER A 52 -6.781 4.119 -5.160 1.00 0.00 H new ATOM 0 HA SER A 52 -4.905 2.137 -4.186 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.876 3.188 -1.883 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.924 4.040 -3.082 1.00 0.00 H new ATOM 0 HG SER A 52 -5.784 5.465 -3.385 1.00 0.00 H new ATOM 794 N LEU A 53 -6.777 1.545 -2.320 1.00 0.00 N ATOM 795 CA LEU A 53 -7.940 0.891 -1.730 1.00 0.00 C ATOM 796 C LEU A 53 -8.197 1.415 -0.321 1.00 0.00 C ATOM 797 O LEU A 53 -7.330 2.042 0.286 1.00 0.00 O ATOM 798 CB LEU A 53 -7.737 -0.625 -1.695 1.00 0.00 C ATOM 799 CG LEU A 53 -8.999 -1.441 -1.410 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.105 -1.074 -2.389 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.696 -2.931 -1.481 1.00 0.00 C ATOM 0 H LEU A 53 -5.898 1.356 -1.839 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.808 1.118 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.326 -0.943 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.992 -0.859 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.341 -1.206 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.995 -1.665 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.340 -0.014 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.773 -1.280 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.605 -3.497 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.330 -3.181 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.936 -3.183 -0.741 1.00 0.00 H new ATOM 813 N SER A 54 -9.394 1.155 0.194 1.00 0.00 N ATOM 814 CA SER A 54 -9.764 1.604 1.532 1.00 0.00 C ATOM 815 C SER A 54 -10.156 0.424 2.416 1.00 0.00 C ATOM 816 O SER A 54 -10.757 -0.542 1.948 1.00 0.00 O ATOM 817 CB SER A 54 -10.918 2.605 1.457 1.00 0.00 C ATOM 818 OG SER A 54 -12.112 1.974 1.028 1.00 0.00 O ATOM 0 H SER A 54 -10.124 0.636 -0.294 1.00 0.00 H new ATOM 0 HA SER A 54 -8.896 2.093 1.975 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.074 3.059 2.436 1.00 0.00 H new ATOM 0 HB3 SER A 54 -10.661 3.411 0.769 1.00 0.00 H new ATOM 0 HG SER A 54 -12.720 2.645 0.653 1.00 0.00 H new ATOM 824 N VAL A 55 -9.811 0.513 3.696 1.00 0.00 N ATOM 825 CA VAL A 55 -10.126 -0.544 4.650 1.00 0.00 C ATOM 826 C VAL A 55 -10.109 -0.010 6.083 1.00 0.00 C ATOM 827 O VAL A 55 -9.058 0.380 6.591 1.00 0.00 O ATOM 828 CB VAL A 55 -9.134 -1.718 4.533 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.717 -1.257 4.844 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.545 -2.860 5.450 1.00 0.00 C ATOM 0 H VAL A 55 -9.313 1.307 4.097 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.127 -0.903 4.412 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.154 -2.083 3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.032 -2.101 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.425 -0.478 4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.677 -0.862 5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.832 -3.679 5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.558 -2.511 6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.539 -3.210 5.173 1.00 0.00 H new ATOM 840 N PRO A 56 -11.274 0.016 6.757 1.00 0.00 N ATOM 841 CA PRO A 56 -11.374 0.509 8.135 1.00 0.00 C ATOM 842 C PRO A 56 -10.638 -0.387 9.126 1.00 0.00 C ATOM 843 O PRO A 56 -10.636 -1.611 8.990 1.00 0.00 O ATOM 844 CB PRO A 56 -12.878 0.495 8.416 1.00 0.00 C ATOM 845 CG PRO A 56 -13.436 -0.506 7.465 1.00 0.00 C ATOM 846 CD PRO A 56 -12.579 -0.426 6.234 1.00 0.00 C ATOM 0 HA PRO A 56 -10.918 1.493 8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.084 0.216 9.449 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.319 1.479 8.257 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.412 -1.508 7.894 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.477 -0.285 7.231 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.505 -1.391 5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.982 0.281 5.509 1.00 0.00 H new ATOM 854 N GLU A 57 -10.015 0.232 10.123 1.00 0.00 N ATOM 855 CA GLU A 57 -9.275 -0.508 11.139 1.00 0.00 C ATOM 856 C GLU A 57 -10.214 -1.355 11.993 1.00 0.00 C ATOM 857 O GLU A 57 -9.822 -2.395 12.520 1.00 0.00 O ATOM 858 CB GLU A 57 -8.489 0.456 12.030 1.00 0.00 C ATOM 859 CG GLU A 57 -7.667 -0.239 13.104 1.00 0.00 C ATOM 860 CD GLU A 57 -8.151 0.078 14.506 1.00 0.00 C ATOM 861 OE1 GLU A 57 -8.112 1.265 14.893 1.00 0.00 O ATOM 862 OE2 GLU A 57 -8.569 -0.859 15.216 1.00 0.00 O ATOM 0 H GLU A 57 -10.008 1.244 10.249 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.579 -1.174 10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.825 1.054 11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.185 1.146 12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.706 -1.317 12.945 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.623 0.060 13.008 1.00 0.00 H new ATOM 869 N GLU A 58 -11.458 -0.903 12.124 1.00 0.00 N ATOM 870 CA GLU A 58 -12.454 -1.619 12.915 1.00 0.00 C ATOM 871 C GLU A 58 -12.608 -3.057 12.426 1.00 0.00 C ATOM 872 O GLU A 58 -12.941 -3.954 13.202 1.00 0.00 O ATOM 873 CB GLU A 58 -13.802 -0.896 12.853 1.00 0.00 C ATOM 874 CG GLU A 58 -14.295 -0.412 14.206 1.00 0.00 C ATOM 875 CD GLU A 58 -15.804 -0.490 14.339 1.00 0.00 C ATOM 876 OE1 GLU A 58 -16.502 -0.222 13.338 1.00 0.00 O ATOM 877 OE2 GLU A 58 -16.286 -0.820 15.442 1.00 0.00 O ATOM 0 H GLU A 58 -11.800 -0.044 11.693 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.111 -1.643 13.949 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.717 -0.043 12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.546 -1.567 12.424 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.833 -1.010 14.992 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.973 0.618 14.359 1.00 0.00 H new ATOM 884 N ALA A 59 -12.362 -3.270 11.137 1.00 0.00 N ATOM 885 CA ALA A 59 -12.473 -4.599 10.547 1.00 0.00 C ATOM 886 C ALA A 59 -11.148 -5.349 10.629 1.00 0.00 C ATOM 887 O ALA A 59 -11.123 -6.577 10.707 1.00 0.00 O ATOM 888 CB ALA A 59 -12.934 -4.496 9.102 1.00 0.00 C ATOM 0 H ALA A 59 -12.085 -2.539 10.482 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.214 -5.161 11.115 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.013 -5.495 8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.908 -4.007 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.213 -3.912 8.531 1.00 0.00 H new ATOM 894 N ILE A 60 -10.047 -4.603 10.612 1.00 0.00 N ATOM 895 CA ILE A 60 -8.720 -5.200 10.683 1.00 0.00 C ATOM 896 C ILE A 60 -8.293 -5.425 12.130 1.00 0.00 C ATOM 897 O ILE A 60 -7.645 -4.571 12.736 1.00 0.00 O ATOM 898 CB ILE A 60 -7.668 -4.318 9.982 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.161 -3.904 8.595 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.341 -5.056 9.882 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.250 -2.913 7.902 1.00 0.00 C ATOM 0 H ILE A 60 -10.049 -3.585 10.550 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.779 -6.160 10.171 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.516 -3.417 10.576 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.258 -4.793 7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.156 -3.468 8.687 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.608 -4.421 9.385 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.987 -5.305 10.882 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.477 -5.972 9.307 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.661 -2.664 6.924 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.172 -2.008 8.504 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.260 -3.353 7.779 1.00 0.00 H new ATOM 913 N SER A 61 -8.659 -6.579 12.677 1.00 0.00 N ATOM 914 CA SER A 61 -8.311 -6.918 14.052 1.00 0.00 C ATOM 915 C SER A 61 -7.087 -7.830 14.094 1.00 0.00 C ATOM 916 O SER A 61 -6.777 -8.511 13.116 1.00 0.00 O ATOM 917 CB SER A 61 -9.496 -7.593 14.747 1.00 0.00 C ATOM 918 OG SER A 61 -9.962 -6.812 15.834 1.00 0.00 O ATOM 0 H SER A 61 -9.197 -7.296 12.189 1.00 0.00 H new ATOM 0 HA SER A 61 -8.069 -5.996 14.580 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.304 -7.744 14.031 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.199 -8.579 15.105 1.00 0.00 H new ATOM 0 HG SER A 61 -10.720 -7.264 16.260 1.00 0.00 H new ATOM 924 N PRO A 62 -6.373 -7.857 15.233 1.00 0.00 N ATOM 925 CA PRO A 62 -5.179 -8.691 15.395 1.00 0.00 C ATOM 926 C PRO A 62 -5.520 -10.172 15.530 1.00 0.00 C ATOM 927 O PRO A 62 -6.192 -10.581 16.477 1.00 0.00 O ATOM 928 CB PRO A 62 -4.557 -8.168 16.690 1.00 0.00 C ATOM 929 CG PRO A 62 -5.706 -7.621 17.465 1.00 0.00 C ATOM 930 CD PRO A 62 -6.672 -7.076 16.448 1.00 0.00 C ATOM 0 HA PRO A 62 -4.518 -8.629 14.531 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.053 -8.964 17.237 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -3.812 -7.398 16.489 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.174 -8.398 18.070 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.378 -6.839 18.149 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.706 -7.209 16.766 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.523 -6.009 16.285 1.00 0.00 H new ATOM 938 N GLY A 63 -5.052 -10.971 14.577 1.00 0.00 N ATOM 939 CA GLY A 63 -5.318 -12.398 14.609 1.00 0.00 C ATOM 940 C GLY A 63 -6.390 -12.817 13.620 1.00 0.00 C ATOM 941 O GLY A 63 -6.490 -13.992 13.266 1.00 0.00 O ATOM 0 H GLY A 63 -4.494 -10.657 13.783 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.397 -12.940 14.392 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.626 -12.683 15.615 1.00 0.00 H new ATOM 945 N VAL A 64 -7.197 -11.857 13.174 1.00 0.00 N ATOM 946 CA VAL A 64 -8.266 -12.137 12.222 1.00 0.00 C ATOM 947 C VAL A 64 -7.724 -12.802 10.960 1.00 0.00 C ATOM 948 O VAL A 64 -6.525 -13.062 10.848 1.00 0.00 O ATOM 949 CB VAL A 64 -9.019 -10.852 11.830 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.657 -10.212 13.054 1.00 0.00 C ATOM 951 CG2 VAL A 64 -8.085 -9.873 11.133 1.00 0.00 C ATOM 0 H VAL A 64 -7.130 -10.879 13.457 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.958 -12.819 12.717 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.813 -11.119 11.132 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.184 -9.305 12.757 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.362 -10.911 13.504 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.882 -9.960 13.778 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.637 -8.972 10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.266 -9.611 11.803 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.682 -10.334 10.231 1.00 0.00 H new ATOM 961 N THR A 65 -8.616 -13.074 10.012 1.00 0.00 N ATOM 962 CA THR A 65 -8.228 -13.707 8.756 1.00 0.00 C ATOM 963 C THR A 65 -8.644 -12.851 7.564 1.00 0.00 C ATOM 964 O THR A 65 -9.320 -11.834 7.724 1.00 0.00 O ATOM 965 CB THR A 65 -8.859 -15.096 8.645 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.271 -15.003 8.599 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.496 -16.011 9.795 1.00 0.00 C ATOM 0 H THR A 65 -9.612 -12.866 10.090 1.00 0.00 H new ATOM 0 HA THR A 65 -7.143 -13.806 8.748 1.00 0.00 H new ATOM 0 HB THR A 65 -8.462 -15.521 7.724 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.656 -15.901 8.526 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.976 -16.980 9.655 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.415 -16.143 9.827 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.836 -15.570 10.732 1.00 0.00 H new ATOM 975 N ALA A 66 -8.236 -13.267 6.370 1.00 0.00 N ATOM 976 CA ALA A 66 -8.567 -12.538 5.153 1.00 0.00 C ATOM 977 C ALA A 66 -10.077 -12.448 4.960 1.00 0.00 C ATOM 978 O ALA A 66 -10.585 -11.475 4.403 1.00 0.00 O ATOM 979 CB ALA A 66 -7.918 -13.201 3.948 1.00 0.00 C ATOM 0 H ALA A 66 -7.675 -14.106 6.220 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.178 -11.524 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.174 -12.646 3.046 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.835 -13.208 4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.279 -14.226 3.858 1.00 0.00 H new ATOM 985 N SER A 67 -10.790 -13.469 5.425 1.00 0.00 N ATOM 986 CA SER A 67 -12.243 -13.506 5.304 1.00 0.00 C ATOM 987 C SER A 67 -12.889 -12.451 6.197 1.00 0.00 C ATOM 988 O SER A 67 -13.949 -11.915 5.874 1.00 0.00 O ATOM 989 CB SER A 67 -12.771 -14.894 5.670 1.00 0.00 C ATOM 990 OG SER A 67 -12.879 -15.718 4.523 1.00 0.00 O ATOM 0 H SER A 67 -10.385 -14.282 5.889 1.00 0.00 H new ATOM 0 HA SER A 67 -12.503 -13.288 4.268 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.104 -15.360 6.395 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.746 -14.801 6.148 1.00 0.00 H new ATOM 0 HG SER A 67 -13.217 -16.600 4.784 1.00 0.00 H new ATOM 996 N TRP A 68 -12.245 -12.160 7.322 1.00 0.00 N ATOM 997 CA TRP A 68 -12.758 -11.170 8.261 1.00 0.00 C ATOM 998 C TRP A 68 -12.880 -9.802 7.599 1.00 0.00 C ATOM 999 O TRP A 68 -13.947 -9.189 7.611 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.845 -11.078 9.486 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.484 -10.390 10.653 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -13.001 -9.126 10.678 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.675 -10.928 11.967 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.501 -8.845 11.927 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.313 -9.936 12.735 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.370 -12.153 12.567 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.650 -10.132 14.072 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.704 -12.346 13.894 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.340 -11.340 14.634 1.00 0.00 C ATOM 0 H TRP A 68 -11.367 -12.595 7.605 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.751 -11.488 8.579 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.547 -12.083 9.785 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.935 -10.544 9.213 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -13.015 -8.446 9.839 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.940 -7.968 12.207 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -11.882 -12.935 12.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.139 -9.358 14.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.471 -13.288 14.369 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.590 -11.522 15.669 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.780 -9.328 7.023 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.763 -8.032 6.357 1.00 0.00 C ATOM 1022 C ILE A 69 -12.687 -8.026 5.143 1.00 0.00 C ATOM 1023 O ILE A 69 -13.392 -7.050 4.892 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.341 -7.648 5.907 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.346 -7.843 7.055 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.313 -6.210 5.411 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.425 -9.028 6.860 1.00 0.00 C ATOM 0 H ILE A 69 -10.888 -9.823 7.004 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.115 -7.300 7.083 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.048 -8.301 5.085 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.745 -6.940 7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.898 -7.971 7.986 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.301 -5.953 5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.994 -6.103 4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.624 -5.542 6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.747 -9.106 7.710 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.017 -9.940 6.783 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.846 -8.893 5.946 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.678 -9.124 4.393 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.514 -9.245 3.204 1.00 0.00 C ATOM 1041 C GLU A 70 -14.989 -9.068 3.554 1.00 0.00 C ATOM 1042 O GLU A 70 -15.778 -8.592 2.737 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.296 -10.605 2.538 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.807 -10.670 1.108 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.298 -12.054 0.727 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -13.454 -12.914 0.401 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -15.526 -12.275 0.754 1.00 0.00 O ATOM 0 H GLU A 70 -12.101 -9.942 4.588 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.228 -8.457 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.231 -10.838 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.794 -11.374 3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.619 -9.953 0.983 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.010 -10.371 0.427 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.354 -9.453 4.772 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.733 -9.337 5.229 1.00 0.00 C ATOM 1056 C ALA A 71 -17.046 -7.911 5.670 1.00 0.00 C ATOM 1057 O ALA A 71 -18.174 -7.439 5.523 1.00 0.00 O ATOM 1058 CB ALA A 71 -16.996 -10.313 6.366 1.00 0.00 C ATOM 0 H ALA A 71 -14.713 -9.848 5.460 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.389 -9.584 4.394 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.030 -10.215 6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.821 -11.331 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.326 -10.092 7.197 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.042 -7.230 6.212 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.212 -5.857 6.675 1.00 0.00 C ATOM 1066 C HIS A 72 -15.419 -4.887 5.804 1.00 0.00 C ATOM 1067 O HIS A 72 -14.286 -4.530 6.128 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.768 -5.731 8.134 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.741 -6.317 9.107 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.142 -5.690 10.266 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -17.402 -7.503 9.077 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.012 -6.495 10.890 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -18.204 -7.608 10.209 1.00 0.00 N ATOM 0 H HIS A 72 -15.103 -7.606 6.342 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.269 -5.602 6.601 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.803 -6.224 8.256 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.620 -4.677 8.371 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.318 -8.247 8.298 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.493 -6.263 11.828 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -18.815 -8.385 10.460 1.00 0.00 H new ATOM 1081 N LEU A 73 -16.023 -4.465 4.699 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.374 -3.536 3.780 1.00 0.00 C ATOM 1083 C LEU A 73 -16.409 -2.690 3.042 1.00 0.00 C ATOM 1084 O LEU A 73 -17.578 -3.066 2.948 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.510 -4.299 2.774 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.053 -4.502 3.194 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.341 -5.425 2.218 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.334 -3.164 3.287 1.00 0.00 C ATOM 0 H LEU A 73 -16.961 -4.751 4.417 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.737 -2.872 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.961 -5.276 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.527 -3.764 1.824 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.040 -4.968 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.306 -5.558 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.842 -6.393 2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.364 -4.987 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.299 -3.327 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.357 -2.670 2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.831 -2.535 4.025 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.991 -1.530 2.505 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.888 -0.631 1.771 1.00 0.00 C ATOM 1102 C PRO A 74 -17.578 -1.327 0.604 1.00 0.00 C ATOM 1103 O PRO A 74 -17.589 -2.556 0.520 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.956 0.472 1.259 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.777 0.432 2.170 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.615 -1.007 2.571 1.00 0.00 C ATOM 0 HA PRO A 74 -17.696 -0.263 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.662 0.292 0.225 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.444 1.446 1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.883 0.801 1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.936 1.065 3.043 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.948 -1.541 1.894 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.196 -1.101 3.573 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.152 -0.537 -0.297 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.845 -1.079 -1.459 1.00 0.00 C ATOM 1116 C ASP A 75 -17.890 -1.244 -2.637 1.00 0.00 C ATOM 1117 O ASP A 75 -17.711 -2.346 -3.156 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.009 -0.168 -1.855 1.00 0.00 C ATOM 1119 CG ASP A 75 -20.881 -0.781 -2.934 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.338 -1.151 -3.996 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -22.105 -0.890 -2.717 1.00 0.00 O ATOM 0 H ASP A 75 -18.151 0.482 -0.244 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.235 -2.061 -1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.618 0.042 -0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.617 0.786 -2.207 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.279 -0.140 -3.057 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.344 -0.161 -4.176 1.00 0.00 C ATOM 1128 C ASP A 76 -15.029 -0.824 -3.778 1.00 0.00 C ATOM 1129 O ASP A 76 -14.385 -1.484 -4.593 1.00 0.00 O ATOM 1130 CB ASP A 76 -16.080 1.261 -4.673 1.00 0.00 C ATOM 1131 CG ASP A 76 -15.544 1.288 -6.091 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -14.498 0.654 -6.343 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -16.171 1.943 -6.950 1.00 0.00 O ATOM 0 H ASP A 76 -17.415 0.780 -2.639 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.794 -0.744 -4.980 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -17.004 1.837 -4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.367 1.749 -4.009 1.00 0.00 H new ATOM 1138 N SER A 77 -14.637 -0.644 -2.521 1.00 0.00 N ATOM 1139 CA SER A 77 -13.398 -1.226 -2.018 1.00 0.00 C ATOM 1140 C SER A 77 -13.441 -2.750 -2.090 1.00 0.00 C ATOM 1141 O SER A 77 -12.413 -3.402 -2.270 1.00 0.00 O ATOM 1142 CB SER A 77 -13.149 -0.779 -0.576 1.00 0.00 C ATOM 1143 OG SER A 77 -12.142 -1.567 0.036 1.00 0.00 O ATOM 0 H SER A 77 -15.158 -0.101 -1.833 1.00 0.00 H new ATOM 0 HA SER A 77 -12.580 -0.875 -2.647 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.852 0.270 -0.563 1.00 0.00 H new ATOM 0 HB3 SER A 77 -14.073 -0.856 -0.003 1.00 0.00 H new ATOM 0 HG SER A 77 -11.469 -0.981 0.441 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.638 -3.311 -1.948 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.815 -4.757 -1.997 1.00 0.00 C ATOM 1151 C LYS A 78 -14.351 -5.317 -3.339 1.00 0.00 C ATOM 1152 O LYS A 78 -13.788 -6.410 -3.405 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.282 -5.121 -1.759 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.609 -5.405 -0.303 1.00 0.00 C ATOM 1155 CD LYS A 78 -18.072 -5.776 -0.123 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.464 -5.801 1.346 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.071 -7.077 2.003 1.00 0.00 N ATOM 0 H LYS A 78 -15.499 -2.786 -1.798 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.206 -5.199 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.912 -4.305 -2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.532 -5.998 -2.357 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -15.979 -6.217 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -16.378 -4.527 0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.698 -5.060 -0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -18.258 -6.754 -0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -17.991 -4.966 1.862 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.541 -5.663 1.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.444 -7.097 2.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.460 -7.878 1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -17.034 -7.149 2.030 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.591 -4.562 -4.406 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.198 -4.983 -5.745 1.00 0.00 C ATOM 1173 C ASP A 79 -12.685 -5.153 -5.840 1.00 0.00 C ATOM 1174 O ASP A 79 -12.191 -6.232 -6.166 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.675 -3.966 -6.782 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.125 -4.623 -8.072 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -14.687 -5.761 -8.343 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -15.915 -3.999 -8.812 1.00 0.00 O ATOM 0 H ASP A 79 -15.056 -3.655 -4.369 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.667 -5.946 -5.948 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.499 -3.386 -6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.869 -3.265 -6.997 1.00 0.00 H new ATOM 1183 N THR A 80 -11.955 -4.080 -5.555 1.00 0.00 N ATOM 1184 CA THR A 80 -10.498 -4.110 -5.610 1.00 0.00 C ATOM 1185 C THR A 80 -9.938 -5.145 -4.639 1.00 0.00 C ATOM 1186 O THR A 80 -8.894 -5.747 -4.893 1.00 0.00 O ATOM 1187 CB THR A 80 -9.925 -2.729 -5.287 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.885 -1.717 -5.537 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.685 -2.394 -6.087 1.00 0.00 C ATOM 0 H THR A 80 -12.348 -3.179 -5.284 1.00 0.00 H new ATOM 0 HA THR A 80 -10.204 -4.390 -6.622 1.00 0.00 H new ATOM 0 HB THR A 80 -9.657 -2.767 -4.231 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.456 -0.838 -5.478 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.330 -1.401 -5.809 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.908 -3.129 -5.878 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.923 -2.410 -7.151 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.637 -5.347 -3.527 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.209 -6.309 -2.519 1.00 0.00 C ATOM 1199 C TRP A 81 -10.157 -7.719 -3.098 1.00 0.00 C ATOM 1200 O TRP A 81 -9.314 -8.528 -2.712 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.154 -6.273 -1.317 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.736 -7.186 -0.205 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.211 -8.442 0.047 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.759 -6.914 0.806 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.588 -8.968 1.154 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.693 -8.049 1.637 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -8.934 -5.823 1.089 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -8.834 -8.122 2.731 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.081 -5.896 2.175 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.037 -7.038 2.984 1.00 0.00 C ATOM 0 H TRP A 81 -11.503 -4.857 -3.301 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.206 -6.034 -2.193 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.209 -5.252 -0.938 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.157 -6.546 -1.644 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -11.965 -8.948 -0.538 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.763 -9.891 1.551 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -8.962 -4.938 0.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.798 -9.002 3.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.438 -5.059 2.403 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.360 -7.064 3.825 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.063 -8.006 -4.027 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.121 -9.318 -4.660 1.00 0.00 C ATOM 1223 C LYS A 82 -10.060 -9.447 -5.750 1.00 0.00 C ATOM 1224 O LYS A 82 -9.602 -10.547 -6.057 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.510 -9.561 -5.252 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.594 -9.747 -4.203 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.982 -9.722 -4.825 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.545 -11.124 -4.987 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.538 -11.198 -6.095 1.00 0.00 N ATOM 0 H LYS A 82 -11.767 -7.347 -4.358 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.922 -10.070 -3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.776 -8.719 -5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.475 -10.446 -5.888 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.443 -10.695 -3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.516 -8.959 -3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.651 -9.130 -4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.937 -9.232 -5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.731 -11.822 -5.182 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.017 -11.436 -4.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.899 -12.170 -6.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.328 -10.551 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.082 -10.925 -6.989 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.673 -8.316 -6.331 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.666 -8.304 -7.388 1.00 0.00 C ATOM 1245 C LYS A 83 -7.264 -8.541 -6.825 1.00 0.00 C ATOM 1246 O LYS A 83 -6.306 -8.709 -7.581 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.705 -6.972 -8.140 1.00 0.00 C ATOM 1248 CG LYS A 83 -9.953 -6.788 -8.987 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.648 -6.034 -10.273 1.00 0.00 C ATOM 1250 CE LYS A 83 -10.721 -5.004 -10.583 1.00 0.00 C ATOM 1251 NZ LYS A 83 -12.075 -5.617 -10.658 1.00 0.00 N ATOM 0 H LYS A 83 -10.041 -7.396 -6.088 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.897 -9.116 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.641 -6.156 -7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.827 -6.901 -8.782 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.378 -7.763 -9.227 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.705 -6.245 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.681 -5.538 -10.185 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.570 -6.740 -11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.715 -4.231 -9.815 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.491 -4.514 -11.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.744 -4.933 -11.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.039 -6.466 -11.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.390 -5.881 -9.703 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.146 -8.553 -5.499 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.858 -8.769 -4.846 1.00 0.00 C ATOM 1267 C ARG A 84 -5.179 -10.032 -5.370 1.00 0.00 C ATOM 1268 O ARG A 84 -3.952 -10.128 -5.382 1.00 0.00 O ATOM 1269 CB ARG A 84 -6.042 -8.870 -3.331 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.899 -10.049 -2.899 1.00 0.00 C ATOM 1271 CD ARG A 84 -7.221 -9.991 -1.415 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.421 -10.939 -0.644 1.00 0.00 N ATOM 1273 CZ ARG A 84 -6.559 -11.133 0.666 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -7.464 -10.447 1.354 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -5.791 -12.015 1.290 1.00 0.00 N ATOM 0 H ARG A 84 -7.926 -8.416 -4.857 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.220 -7.916 -5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -5.063 -8.951 -2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.496 -7.949 -2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.826 -10.056 -3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.378 -10.980 -3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -7.043 -8.981 -1.045 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.279 -10.204 -1.265 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.715 -11.485 -1.138 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.058 -9.767 0.879 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.565 -10.600 2.357 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.094 -12.545 0.767 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.897 -12.164 2.294 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.985 -10.997 -5.803 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.441 -12.239 -6.322 1.00 0.00 C ATOM 1291 C GLY A 85 -5.123 -12.169 -7.805 1.00 0.00 C ATOM 1292 O GLY A 85 -4.804 -13.184 -8.423 1.00 0.00 O ATOM 0 H GLY A 85 -7.003 -10.941 -5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.534 -12.491 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.154 -13.044 -6.146 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.210 -10.972 -8.378 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.929 -10.784 -9.796 1.00 0.00 C ATOM 1298 C ASN A 86 -3.625 -10.017 -9.994 1.00 0.00 C ATOM 1299 O ASN A 86 -2.905 -10.238 -10.968 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.080 -10.036 -10.469 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.103 -10.238 -11.970 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.183 -10.824 -12.543 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.155 -9.753 -12.617 1.00 0.00 N ATOM 0 H ASN A 86 -5.472 -10.120 -7.883 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.825 -11.767 -10.255 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.026 -10.374 -10.045 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.995 -8.972 -10.250 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.225 -9.859 -13.629 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.894 -9.274 -12.102 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.329 -9.115 -9.064 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.112 -8.317 -9.135 1.00 0.00 C ATOM 1312 C VAL A 87 -0.885 -9.152 -8.786 1.00 0.00 C ATOM 1313 O VAL A 87 -0.994 -10.351 -8.525 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.181 -7.102 -8.190 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.216 -6.102 -8.684 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.495 -7.547 -6.769 1.00 0.00 C ATOM 0 H VAL A 87 -3.915 -8.919 -8.253 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.025 -7.963 -10.162 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.207 -6.612 -8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.252 -5.250 -8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.943 -5.759 -9.682 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.195 -6.579 -8.719 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.540 -6.675 -6.116 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.456 -8.062 -6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.715 -8.223 -6.419 1.00 0.00 H new ATOM 1326 N GLU A 88 0.282 -8.518 -8.789 1.00 0.00 N ATOM 1327 CA GLU A 88 1.528 -9.210 -8.478 1.00 0.00 C ATOM 1328 C GLU A 88 2.086 -8.765 -7.129 1.00 0.00 C ATOM 1329 O GLU A 88 2.666 -9.564 -6.395 1.00 0.00 O ATOM 1330 CB GLU A 88 2.563 -8.956 -9.577 1.00 0.00 C ATOM 1331 CG GLU A 88 3.444 -10.160 -9.872 1.00 0.00 C ATOM 1332 CD GLU A 88 3.271 -10.678 -11.287 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.113 -10.818 -11.730 1.00 0.00 O ATOM 1334 OE2 GLU A 88 4.295 -10.944 -11.950 1.00 0.00 O ATOM 0 H GLU A 88 0.392 -7.527 -9.003 1.00 0.00 H new ATOM 0 HA GLU A 88 1.313 -10.277 -8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.046 -8.662 -10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.194 -8.117 -9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.488 -9.889 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.211 -10.957 -9.166 1.00 0.00 H new ATOM 1341 N TYR A 89 1.913 -7.486 -6.810 1.00 0.00 N ATOM 1342 CA TYR A 89 2.407 -6.943 -5.549 1.00 0.00 C ATOM 1343 C TYR A 89 1.301 -6.216 -4.789 1.00 0.00 C ATOM 1344 O TYR A 89 0.219 -5.974 -5.325 1.00 0.00 O ATOM 1345 CB TYR A 89 3.575 -5.989 -5.807 1.00 0.00 C ATOM 1346 CG TYR A 89 4.900 -6.690 -5.996 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.246 -7.246 -7.222 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.807 -6.798 -4.949 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.457 -7.887 -7.399 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.021 -7.438 -5.117 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.340 -7.981 -6.344 1.00 0.00 C ATOM 1352 OH TYR A 89 8.547 -8.620 -6.516 1.00 0.00 O ATOM 0 H TYR A 89 1.436 -6.808 -7.405 1.00 0.00 H new ATOM 0 HA TYR A 89 2.750 -7.777 -4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.358 -5.395 -6.695 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.657 -5.295 -4.971 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.557 -7.176 -8.050 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.559 -6.375 -3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.711 -8.312 -8.359 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.715 -7.512 -4.293 1.00 0.00 H new ATOM 0 HH TYR A 89 9.052 -8.597 -5.676 1.00 0.00 H new ATOM 1362 N VAL A 90 1.585 -5.870 -3.537 1.00 0.00 N ATOM 1363 CA VAL A 90 0.621 -5.169 -2.697 1.00 0.00 C ATOM 1364 C VAL A 90 1.330 -4.265 -1.693 1.00 0.00 C ATOM 1365 O VAL A 90 2.364 -4.634 -1.135 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.284 -6.154 -1.934 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.417 -5.414 -1.240 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.830 -7.218 -2.876 1.00 0.00 C ATOM 0 H VAL A 90 2.477 -6.064 -3.082 1.00 0.00 H new ATOM 0 HA VAL A 90 0.003 -4.563 -3.360 1.00 0.00 H new ATOM 0 HB VAL A 90 0.315 -6.650 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.045 -6.128 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.003 -4.696 -0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.016 -4.888 -1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.467 -7.905 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.412 -6.742 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.002 -7.771 -3.320 1.00 0.00 H new ATOM 1378 N VAL A 91 0.772 -3.080 -1.468 1.00 0.00 N ATOM 1379 CA VAL A 91 1.357 -2.126 -0.533 1.00 0.00 C ATOM 1380 C VAL A 91 0.295 -1.533 0.388 1.00 0.00 C ATOM 1381 O VAL A 91 -0.819 -1.233 -0.042 1.00 0.00 O ATOM 1382 CB VAL A 91 2.072 -0.981 -1.275 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.839 -0.103 -0.297 1.00 0.00 C ATOM 1384 CG2 VAL A 91 3.001 -1.535 -2.346 1.00 0.00 C ATOM 0 H VAL A 91 -0.084 -2.758 -1.920 1.00 0.00 H new ATOM 0 HA VAL A 91 2.085 -2.675 0.064 1.00 0.00 H new ATOM 0 HB VAL A 91 1.317 -0.365 -1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.337 0.699 -0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.147 0.325 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.584 -0.704 0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.497 -0.711 -2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.750 -2.177 -1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.422 -2.115 -3.065 1.00 0.00 H new ATOM 1394 N LEU A 92 0.650 -1.362 1.658 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.270 -0.802 2.641 1.00 0.00 C ATOM 1396 C LEU A 92 0.093 0.645 2.959 1.00 0.00 C ATOM 1397 O LEU A 92 1.101 1.162 2.477 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.252 -1.638 3.923 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.411 -3.145 3.714 1.00 0.00 C ATOM 1400 CD1 LEU A 92 -0.232 -3.886 5.030 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.770 -3.457 3.105 1.00 0.00 C ATOM 0 H LEU A 92 1.569 -1.603 2.030 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.274 -0.823 2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.688 -1.456 4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.052 -1.291 4.577 1.00 0.00 H new ATOM 0 HG LEU A 92 0.361 -3.482 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.348 -4.957 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.763 -3.687 5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.982 -3.546 5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.867 -4.533 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.557 -3.107 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.861 -2.954 2.142 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.733 1.294 3.773 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.498 2.682 4.154 1.00 0.00 C ATOM 1415 C LEU A 93 -0.625 2.862 5.663 1.00 0.00 C ATOM 1416 O LEU A 93 -0.895 1.908 6.393 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.482 3.606 3.433 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.409 3.567 1.907 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.669 4.162 1.297 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -0.175 4.307 1.413 1.00 0.00 C ATOM 0 H LEU A 93 -1.571 0.881 4.182 1.00 0.00 H new ATOM 0 HA LEU A 93 0.518 2.945 3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.494 3.343 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.304 4.629 3.764 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.334 2.526 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.599 4.126 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.537 3.589 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.775 5.198 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.139 4.269 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.219 5.346 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.719 3.837 1.822 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.429 4.094 6.125 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.522 4.401 7.548 1.00 0.00 C ATOM 1434 C ASP A 94 -0.340 5.896 7.795 1.00 0.00 C ATOM 1435 O ASP A 94 -0.145 6.670 6.859 1.00 0.00 O ATOM 1436 CB ASP A 94 0.528 3.612 8.332 1.00 0.00 C ATOM 1437 CG ASP A 94 1.907 3.707 7.710 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.633 4.674 8.022 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.261 2.815 6.909 1.00 0.00 O ATOM 0 H ASP A 94 -0.205 4.895 5.535 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.515 4.112 7.892 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.568 3.984 9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.228 2.566 8.384 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.406 6.294 9.062 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.247 7.696 9.430 1.00 0.00 C ATOM 1446 C TRP A 95 1.137 7.950 10.019 1.00 0.00 C ATOM 1447 O TRP A 95 1.815 8.907 9.644 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.325 8.105 10.436 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.621 8.491 9.793 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.843 7.918 10.004 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.827 9.535 8.835 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.795 8.543 9.235 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -4.195 9.538 8.508 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.985 10.468 8.221 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.741 10.438 7.596 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.528 11.360 7.316 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.894 11.339 7.012 1.00 0.00 C ATOM 0 H TRP A 95 -0.568 5.666 9.849 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.354 8.298 8.528 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.501 7.279 11.125 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.959 8.942 11.030 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.033 7.095 10.677 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.787 8.305 9.209 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.930 10.491 8.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.795 10.425 7.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.888 12.085 6.835 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.288 12.050 6.301 1.00 0.00 H new ATOM 1468 N PHE A 96 1.547 7.088 10.943 1.00 0.00 N ATOM 1469 CA PHE A 96 2.849 7.218 11.585 1.00 0.00 C ATOM 1470 C PHE A 96 3.283 5.893 12.206 1.00 0.00 C ATOM 1471 O PHE A 96 3.287 5.739 13.428 1.00 0.00 O ATOM 1472 CB PHE A 96 2.805 8.308 12.659 1.00 0.00 C ATOM 1473 CG PHE A 96 2.744 9.700 12.100 1.00 0.00 C ATOM 1474 CD1 PHE A 96 3.739 10.166 11.255 1.00 0.00 C ATOM 1475 CD2 PHE A 96 1.692 10.544 12.420 1.00 0.00 C ATOM 1476 CE1 PHE A 96 3.685 11.447 10.739 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.634 11.826 11.907 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.632 12.278 11.066 1.00 0.00 C ATOM 0 H PHE A 96 0.996 6.292 11.264 1.00 0.00 H new ATOM 0 HA PHE A 96 3.576 7.498 10.823 1.00 0.00 H new ATOM 0 HB2 PHE A 96 1.937 8.143 13.297 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.687 8.218 13.292 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.566 9.521 10.997 1.00 0.00 H new ATOM 0 HD2 PHE A 96 0.909 10.196 13.077 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.466 11.798 10.081 1.00 0.00 H new ATOM 0 HE2 PHE A 96 0.809 12.474 12.164 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.589 13.280 10.665 1.00 0.00 H new ATOM 1488 N SER A 97 3.646 4.937 11.356 1.00 0.00 N ATOM 1489 CA SER A 97 4.080 3.625 11.823 1.00 0.00 C ATOM 1490 C SER A 97 4.542 2.756 10.659 1.00 0.00 C ATOM 1491 O SER A 97 3.774 1.957 10.124 1.00 0.00 O ATOM 1492 CB SER A 97 2.945 2.929 12.575 1.00 0.00 C ATOM 1493 OG SER A 97 3.386 1.708 13.145 1.00 0.00 O ATOM 0 H SER A 97 3.648 5.046 10.342 1.00 0.00 H new ATOM 0 HA SER A 97 4.922 3.769 12.500 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.568 3.585 13.359 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.116 2.738 11.893 1.00 0.00 H new ATOM 0 HG SER A 97 2.643 1.282 13.622 1.00 0.00 H new ATOM 1499 N SER A 98 5.803 2.917 10.270 1.00 0.00 N ATOM 1500 CA SER A 98 6.369 2.145 9.171 1.00 0.00 C ATOM 1501 C SER A 98 6.551 0.685 9.572 1.00 0.00 C ATOM 1502 O SER A 98 6.236 0.296 10.696 1.00 0.00 O ATOM 1503 CB SER A 98 7.711 2.741 8.739 1.00 0.00 C ATOM 1504 OG SER A 98 7.553 3.597 7.622 1.00 0.00 O ATOM 0 H SER A 98 6.452 3.576 10.700 1.00 0.00 H new ATOM 0 HA SER A 98 5.675 2.189 8.332 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.149 3.297 9.568 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.406 1.939 8.491 1.00 0.00 H new ATOM 0 HG SER A 98 8.428 3.941 7.347 1.00 0.00 H new ATOM 1510 N ALA A 99 7.063 -0.119 8.644 1.00 0.00 N ATOM 1511 CA ALA A 99 7.288 -1.538 8.901 1.00 0.00 C ATOM 1512 C ALA A 99 8.184 -1.743 10.119 1.00 0.00 C ATOM 1513 O ALA A 99 8.075 -2.749 10.819 1.00 0.00 O ATOM 1514 CB ALA A 99 7.897 -2.203 7.677 1.00 0.00 C ATOM 0 H ALA A 99 7.330 0.188 7.708 1.00 0.00 H new ATOM 0 HA ALA A 99 6.324 -2.001 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.060 -3.261 7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.219 -2.097 6.830 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.849 -1.728 7.441 1.00 0.00 H new ATOM 1520 N LYS A 100 9.069 -0.783 10.364 1.00 0.00 N ATOM 1521 CA LYS A 100 9.984 -0.858 11.497 1.00 0.00 C ATOM 1522 C LYS A 100 9.313 -0.361 12.773 1.00 0.00 C ATOM 1523 O LYS A 100 9.624 -0.822 13.872 1.00 0.00 O ATOM 1524 CB LYS A 100 11.244 -0.036 11.217 1.00 0.00 C ATOM 1525 CG LYS A 100 12.197 -0.700 10.235 1.00 0.00 C ATOM 1526 CD LYS A 100 12.618 0.256 9.130 1.00 0.00 C ATOM 1527 CE LYS A 100 11.538 0.391 8.069 1.00 0.00 C ATOM 1528 NZ LYS A 100 11.432 -0.830 7.224 1.00 0.00 N ATOM 0 H LYS A 100 9.172 0.056 9.793 1.00 0.00 H new ATOM 0 HA LYS A 100 10.263 -1.902 11.638 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.953 0.939 10.825 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.768 0.142 12.156 1.00 0.00 H new ATOM 0 HG2 LYS A 100 13.080 -1.054 10.767 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.717 -1.575 9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.834 1.235 9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.539 -0.101 8.670 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.579 0.584 8.550 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.756 1.252 7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.572 -0.776 6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.265 -0.897 6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.385 -1.671 7.834 1.00 0.00 H new ATOM 1542 N ASP A 101 8.391 0.584 12.622 1.00 0.00 N ATOM 1543 CA ASP A 101 7.675 1.145 13.763 1.00 0.00 C ATOM 1544 C ASP A 101 6.562 0.209 14.238 1.00 0.00 C ATOM 1545 O ASP A 101 6.002 0.400 15.316 1.00 0.00 O ATOM 1546 CB ASP A 101 7.086 2.509 13.399 1.00 0.00 C ATOM 1547 CG ASP A 101 8.109 3.625 13.495 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.652 3.839 14.600 1.00 0.00 O ATOM 1549 OD2 ASP A 101 8.367 4.285 12.467 1.00 0.00 O ATOM 0 H ASP A 101 8.122 0.978 11.720 1.00 0.00 H new ATOM 0 HA ASP A 101 8.389 1.265 14.578 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.688 2.471 12.385 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.249 2.729 14.062 1.00 0.00 H new ATOM 1554 N LEU A 102 6.245 -0.800 13.429 1.00 0.00 N ATOM 1555 CA LEU A 102 5.199 -1.758 13.775 1.00 0.00 C ATOM 1556 C LEU A 102 5.443 -2.366 15.152 1.00 0.00 C ATOM 1557 O LEU A 102 6.586 -2.616 15.539 1.00 0.00 O ATOM 1558 CB LEU A 102 5.127 -2.867 12.722 1.00 0.00 C ATOM 1559 CG LEU A 102 4.615 -2.428 11.350 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.502 -3.623 10.416 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.274 -1.723 11.482 1.00 0.00 C ATOM 0 H LEU A 102 6.697 -0.975 12.531 1.00 0.00 H new ATOM 0 HA LEU A 102 4.249 -1.223 13.800 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.122 -3.296 12.601 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.481 -3.661 13.097 1.00 0.00 H new ATOM 0 HG LEU A 102 5.331 -1.726 10.923 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.136 -3.292 9.444 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.482 -4.085 10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.807 -4.349 10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.925 -1.418 10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.548 -2.402 11.930 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.386 -0.843 12.116 1.00 0.00 H new ATOM 1573 N GLN A 103 4.363 -2.601 15.889 1.00 0.00 N ATOM 1574 CA GLN A 103 4.458 -3.180 17.225 1.00 0.00 C ATOM 1575 C GLN A 103 3.569 -4.413 17.348 1.00 0.00 C ATOM 1576 O GLN A 103 3.013 -4.890 16.359 1.00 0.00 O ATOM 1577 CB GLN A 103 4.064 -2.145 18.280 1.00 0.00 C ATOM 1578 CG GLN A 103 4.771 -0.809 18.117 1.00 0.00 C ATOM 1579 CD GLN A 103 5.313 -0.272 19.427 1.00 0.00 C ATOM 1580 OE1 GLN A 103 4.621 -0.272 20.445 1.00 0.00 O ATOM 1581 NE2 GLN A 103 6.557 0.193 19.407 1.00 0.00 N ATOM 0 H GLN A 103 3.411 -2.399 15.584 1.00 0.00 H new ATOM 0 HA GLN A 103 5.492 -3.483 17.391 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.987 -1.984 18.235 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.285 -2.545 19.270 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.591 -0.920 17.407 1.00 0.00 H new ATOM 0 HG3 GLN A 103 4.077 -0.084 17.691 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.095 0.174 18.541 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.975 0.569 20.258 1.00 0.00 H new ATOM 1590 N ILE A 104 3.441 -4.924 18.568 1.00 0.00 N ATOM 1591 CA ILE A 104 2.619 -6.101 18.819 1.00 0.00 C ATOM 1592 C ILE A 104 1.144 -5.729 18.924 1.00 0.00 C ATOM 1593 O ILE A 104 0.647 -5.418 20.007 1.00 0.00 O ATOM 1594 CB ILE A 104 3.048 -6.821 20.113 1.00 0.00 C ATOM 1595 CG1 ILE A 104 4.558 -7.070 20.111 1.00 0.00 C ATOM 1596 CG2 ILE A 104 2.291 -8.133 20.268 1.00 0.00 C ATOM 1597 CD1 ILE A 104 5.214 -6.814 21.450 1.00 0.00 C ATOM 0 H ILE A 104 3.896 -4.542 19.397 1.00 0.00 H new ATOM 0 HA ILE A 104 2.763 -6.773 17.973 1.00 0.00 H new ATOM 0 HB ILE A 104 2.805 -6.181 20.961 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.748 -8.101 19.814 1.00 0.00 H new ATOM 0 HG13 ILE A 104 5.023 -6.431 19.360 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.606 -8.628 21.186 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.221 -7.932 20.313 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.504 -8.779 19.416 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.283 -7.010 21.375 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.055 -5.775 21.740 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.776 -7.471 22.201 1.00 0.00 H new ATOM 1609 N GLY A 105 0.448 -5.762 17.791 1.00 0.00 N ATOM 1610 CA GLY A 105 -0.964 -5.427 17.778 1.00 0.00 C ATOM 1611 C GLY A 105 -1.251 -4.161 16.994 1.00 0.00 C ATOM 1612 O GLY A 105 -2.008 -3.302 17.445 1.00 0.00 O ATOM 0 H GLY A 105 0.837 -6.015 16.883 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -1.527 -6.254 17.346 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.315 -5.304 18.803 1.00 0.00 H new ATOM 1616 N THR A 106 -0.644 -4.045 15.817 1.00 0.00 N ATOM 1617 CA THR A 106 -0.838 -2.876 14.968 1.00 0.00 C ATOM 1618 C THR A 106 -1.821 -3.178 13.842 1.00 0.00 C ATOM 1619 O THR A 106 -1.989 -4.330 13.444 1.00 0.00 O ATOM 1620 CB THR A 106 0.498 -2.415 14.384 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.577 -2.870 15.182 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.615 -0.909 14.271 1.00 0.00 C ATOM 0 H THR A 106 -0.013 -4.747 15.430 1.00 0.00 H new ATOM 0 HA THR A 106 -1.252 -2.077 15.583 1.00 0.00 H new ATOM 0 HB THR A 106 0.538 -2.843 13.382 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.488 -2.509 16.089 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.586 -0.650 13.850 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.175 -0.530 13.622 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.518 -0.461 15.260 1.00 0.00 H new ATOM 1630 N THR A 107 -2.467 -2.135 13.331 1.00 0.00 N ATOM 1631 CA THR A 107 -3.433 -2.289 12.249 1.00 0.00 C ATOM 1632 C THR A 107 -2.756 -2.808 10.985 1.00 0.00 C ATOM 1633 O THR A 107 -3.362 -3.533 10.197 1.00 0.00 O ATOM 1634 CB THR A 107 -4.124 -0.954 11.961 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.424 -0.274 13.166 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.414 -1.105 11.184 1.00 0.00 C ATOM 0 H THR A 107 -2.339 -1.174 13.649 1.00 0.00 H new ATOM 0 HA THR A 107 -4.181 -3.017 12.563 1.00 0.00 H new ATOM 0 HB THR A 107 -3.418 -0.387 11.355 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.560 0.678 12.979 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.853 -0.122 11.013 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.208 -1.582 10.226 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.111 -1.720 11.753 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.495 -2.432 10.799 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.734 -2.860 9.631 1.00 0.00 C ATOM 1646 C LEU A 108 -0.253 -4.298 9.792 1.00 0.00 C ATOM 1647 O LEU A 108 -0.386 -5.114 8.880 1.00 0.00 O ATOM 1648 CB LEU A 108 0.461 -1.931 9.407 1.00 0.00 C ATOM 1649 CG LEU A 108 0.185 -0.727 8.504 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.279 0.318 8.660 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.068 -1.166 7.052 1.00 0.00 C ATOM 0 H LEU A 108 -0.979 -1.832 11.442 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.391 -2.812 8.762 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.806 -1.568 10.375 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.276 -2.511 8.975 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.762 -0.280 8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.066 1.167 8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.316 0.654 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.240 -0.117 8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.128 -0.297 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.999 -1.638 6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.751 -1.878 6.952 1.00 0.00 H new ATOM 1663 N ARG A 109 0.309 -4.602 10.958 1.00 0.00 N ATOM 1664 CA ARG A 109 0.811 -5.942 11.238 1.00 0.00 C ATOM 1665 C ARG A 109 -0.308 -6.974 11.145 1.00 0.00 C ATOM 1666 O ARG A 109 -0.113 -8.070 10.619 1.00 0.00 O ATOM 1667 CB ARG A 109 1.450 -5.990 12.627 1.00 0.00 C ATOM 1668 CG ARG A 109 2.299 -7.228 12.862 1.00 0.00 C ATOM 1669 CD ARG A 109 2.808 -7.291 14.294 1.00 0.00 C ATOM 1670 NE ARG A 109 3.006 -8.666 14.744 1.00 0.00 N ATOM 1671 CZ ARG A 109 2.018 -9.465 15.142 1.00 0.00 C ATOM 1672 NH1 ARG A 109 0.765 -9.029 15.149 1.00 0.00 N ATOM 1673 NH2 ARG A 109 2.286 -10.703 15.535 1.00 0.00 N ATOM 0 H ARG A 109 0.428 -3.938 11.724 1.00 0.00 H new ATOM 0 HA ARG A 109 1.566 -6.183 10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.069 -5.103 12.764 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.664 -5.950 13.381 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.712 -8.120 12.644 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.144 -7.227 12.174 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.749 -6.746 14.369 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.098 -6.792 14.954 1.00 0.00 H new ATOM 0 HE ARG A 109 3.957 -9.036 14.754 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.554 -8.077 14.848 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.012 -9.646 15.455 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.248 -11.042 15.532 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.530 -11.316 15.840 1.00 0.00 H new ATOM 1687 N SER A 110 -1.480 -6.617 11.659 1.00 0.00 N ATOM 1688 CA SER A 110 -2.630 -7.513 11.633 1.00 0.00 C ATOM 1689 C SER A 110 -3.135 -7.710 10.208 1.00 0.00 C ATOM 1690 O SER A 110 -3.640 -8.777 9.859 1.00 0.00 O ATOM 1691 CB SER A 110 -3.754 -6.961 12.512 1.00 0.00 C ATOM 1692 OG SER A 110 -4.377 -5.844 11.903 1.00 0.00 O ATOM 0 H SER A 110 -1.658 -5.714 12.098 1.00 0.00 H new ATOM 0 HA SER A 110 -2.313 -8.480 12.024 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.494 -7.740 12.693 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.352 -6.672 13.483 1.00 0.00 H new ATOM 0 HG SER A 110 -3.704 -5.313 11.428 1.00 0.00 H new ATOM 1698 N LEU A 111 -2.994 -6.674 9.387 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.435 -6.733 7.999 1.00 0.00 C ATOM 1700 C LEU A 111 -2.431 -7.498 7.142 1.00 0.00 C ATOM 1701 O LEU A 111 -2.811 -8.238 6.235 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.627 -5.321 7.441 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.116 -5.257 5.994 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.400 -6.056 5.830 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.327 -3.812 5.567 1.00 0.00 C ATOM 0 H LEU A 111 -2.578 -5.784 9.660 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.389 -7.260 7.969 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.340 -4.791 8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.679 -4.787 7.512 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.353 -5.697 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.734 -5.999 4.794 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.217 -7.097 6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.170 -5.645 6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.675 -3.785 4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.071 -3.347 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.386 -3.268 5.647 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.149 -7.314 7.438 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.088 -7.986 6.697 1.00 0.00 C ATOM 1719 C LYS A 112 -0.135 -9.494 6.927 1.00 0.00 C ATOM 1720 O LYS A 112 0.245 -10.276 6.055 1.00 0.00 O ATOM 1721 CB LYS A 112 1.278 -7.437 7.112 1.00 0.00 C ATOM 1722 CG LYS A 112 2.328 -7.528 6.017 1.00 0.00 C ATOM 1723 CD LYS A 112 2.813 -8.957 5.826 1.00 0.00 C ATOM 1724 CE LYS A 112 4.314 -9.009 5.590 1.00 0.00 C ATOM 1725 NZ LYS A 112 5.068 -9.223 6.856 1.00 0.00 N ATOM 0 H LYS A 112 -0.819 -6.705 8.187 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.242 -7.794 5.635 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.166 -6.395 7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.629 -7.983 7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.912 -7.156 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.173 -6.886 6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.561 -9.548 6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.295 -9.408 4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.544 -9.813 4.890 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.641 -8.079 5.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.087 -9.252 6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.869 -8.443 7.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.775 -10.123 7.287 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.602 -9.894 8.105 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.697 -11.307 8.450 1.00 0.00 C ATOM 1741 C ASP A 113 -2.061 -11.877 8.066 1.00 0.00 C ATOM 1742 O ASP A 113 -2.207 -13.084 7.873 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.454 -11.506 9.947 1.00 0.00 C ATOM 1744 CG ASP A 113 1.007 -11.755 10.267 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.520 -12.832 9.899 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.639 -10.871 10.883 1.00 0.00 O ATOM 0 H ASP A 113 -0.921 -9.259 8.837 1.00 0.00 H new ATOM 0 HA ASP A 113 0.069 -11.841 7.888 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.797 -10.624 10.488 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.049 -12.348 10.300 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.058 -11.003 7.956 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.406 -11.426 7.597 1.00 0.00 C ATOM 1753 C ALA A 114 -4.637 -11.333 6.090 1.00 0.00 C ATOM 1754 O ALA A 114 -5.779 -11.286 5.632 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.435 -10.589 8.341 1.00 0.00 C ATOM 0 H ALA A 114 -2.957 -10.000 8.110 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.518 -12.470 7.888 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.438 -10.915 8.064 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.297 -10.713 9.415 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.309 -9.539 8.078 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.552 -11.306 5.322 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.646 -11.218 3.869 1.00 0.00 C ATOM 1763 C LEU A 115 -2.919 -12.383 3.203 1.00 0.00 C ATOM 1764 O LEU A 115 -3.418 -12.973 2.244 1.00 0.00 O ATOM 1765 CB LEU A 115 -3.064 -9.892 3.377 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.992 -8.685 3.524 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.281 -7.411 3.092 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.263 -8.890 2.713 1.00 0.00 C ATOM 0 H LEU A 115 -2.598 -11.344 5.682 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.700 -11.268 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.143 -9.692 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.794 -9.998 2.326 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.267 -8.585 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.956 -6.562 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.399 -7.257 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.978 -7.499 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.912 -8.022 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.007 -9.014 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.781 -9.781 3.068 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.737 -12.710 3.717 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.942 -13.803 3.170 1.00 0.00 C ATOM 1782 C PHE A 116 -0.892 -14.980 4.140 1.00 0.00 C ATOM 1783 O PHE A 116 -1.198 -16.114 3.769 1.00 0.00 O ATOM 1784 CB PHE A 116 0.477 -13.323 2.861 1.00 0.00 C ATOM 1785 CG PHE A 116 1.168 -14.134 1.802 1.00 0.00 C ATOM 1786 CD1 PHE A 116 0.852 -13.963 0.463 1.00 0.00 C ATOM 1787 CD2 PHE A 116 2.132 -15.069 2.145 1.00 0.00 C ATOM 1788 CE1 PHE A 116 1.486 -14.708 -0.513 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.769 -15.817 1.173 1.00 0.00 C ATOM 1790 CZ PHE A 116 2.445 -15.636 -0.158 1.00 0.00 C ATOM 0 H PHE A 116 -1.309 -12.234 4.511 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.416 -14.136 2.247 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.438 -12.282 2.542 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.070 -13.354 3.775 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.102 -13.239 0.180 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.388 -15.215 3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.232 -14.565 -1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.519 -16.542 1.453 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.941 -16.219 -0.920 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.503 -14.705 5.380 1.00 0.00 N ATOM 1801 CA LYS A 117 -0.412 -15.743 6.402 1.00 0.00 C ATOM 1802 C LYS A 117 -1.756 -16.441 6.592 1.00 0.00 C ATOM 1803 O LYS A 117 -1.899 -17.625 6.291 1.00 0.00 O ATOM 1804 CB LYS A 117 0.055 -15.142 7.729 1.00 0.00 C ATOM 1805 CG LYS A 117 0.784 -16.134 8.623 1.00 0.00 C ATOM 1806 CD LYS A 117 -0.010 -16.443 9.883 1.00 0.00 C ATOM 1807 CE LYS A 117 0.469 -17.724 10.544 1.00 0.00 C ATOM 1808 NZ LYS A 117 1.339 -17.450 11.721 1.00 0.00 N ATOM 0 H LYS A 117 -0.245 -13.772 5.703 1.00 0.00 H new ATOM 0 HA LYS A 117 0.317 -16.482 6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.713 -14.298 7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.809 -14.750 8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 117 0.965 -17.056 8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.759 -15.730 8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.082 -15.614 10.585 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.067 -16.534 9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -0.392 -18.314 10.858 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.018 -18.324 9.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.645 -18.350 12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.174 -16.909 11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.807 -16.900 12.425 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.737 -15.698 7.094 1.00 0.00 N ATOM 1823 CA TRP A 118 -4.068 -16.246 7.326 1.00 0.00 C ATOM 1824 C TRP A 118 -4.904 -16.202 6.051 1.00 0.00 C ATOM 1825 O TRP A 118 -5.616 -15.231 5.796 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.776 -15.471 8.439 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.917 -15.255 9.648 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.450 -14.063 10.119 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.424 -16.260 10.541 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.694 -14.264 11.249 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.664 -15.606 11.528 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.551 -17.651 10.601 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.036 -16.293 12.563 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.926 -18.333 11.629 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.178 -17.654 12.598 1.00 0.00 C ATOM 0 H TRP A 118 -2.635 -14.715 7.348 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.956 -17.286 7.631 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -5.097 -14.504 8.052 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.676 -16.011 8.733 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.646 -13.101 9.669 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.231 -13.534 11.791 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -4.127 -18.183 9.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.458 -15.771 13.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -3.017 -19.408 11.685 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.703 -18.215 13.389 1.00 0.00 H new ATOM 1846 N GLU A 119 -4.811 -17.260 5.251 1.00 0.00 N ATOM 1847 CA GLU A 119 -5.559 -17.342 4.001 1.00 0.00 C ATOM 1848 C GLU A 119 -6.629 -18.426 4.079 1.00 0.00 C ATOM 1849 O GLU A 119 -6.383 -19.520 4.587 1.00 0.00 O ATOM 1850 CB GLU A 119 -4.612 -17.627 2.833 1.00 0.00 C ATOM 1851 CG GLU A 119 -4.054 -16.372 2.183 1.00 0.00 C ATOM 1852 CD GLU A 119 -2.999 -16.678 1.137 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -3.123 -17.716 0.454 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -2.049 -15.878 1.001 1.00 0.00 O ATOM 0 H GLU A 119 -4.225 -18.072 5.446 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.049 -16.383 3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.784 -18.241 3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.142 -18.211 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.868 -15.814 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.623 -15.730 2.951 1.00 0.00 H new ATOM 1861 N SER A 120 -7.817 -18.115 3.571 1.00 0.00 N ATOM 1862 CA SER A 120 -8.925 -19.062 3.583 1.00 0.00 C ATOM 1863 C SER A 120 -9.270 -19.512 2.167 1.00 0.00 C ATOM 1864 O SER A 120 -9.642 -20.664 1.944 1.00 0.00 O ATOM 1865 CB SER A 120 -10.154 -18.435 4.244 1.00 0.00 C ATOM 1866 OG SER A 120 -11.273 -19.300 4.168 1.00 0.00 O ATOM 0 H SER A 120 -8.037 -17.214 3.146 1.00 0.00 H new ATOM 0 HA SER A 120 -8.617 -19.935 4.159 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.934 -18.211 5.288 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.389 -17.488 3.757 1.00 0.00 H new ATOM 0 HG SER A 120 -12.044 -18.876 4.599 1.00 0.00 H new ATOM 1872 N LYS A 121 -9.145 -18.595 1.212 1.00 0.00 N ATOM 1873 CA LYS A 121 -9.443 -18.898 -0.182 1.00 0.00 C ATOM 1874 C LYS A 121 -8.610 -18.027 -1.118 1.00 0.00 C ATOM 1875 O LYS A 121 -8.017 -18.519 -2.078 1.00 0.00 O ATOM 1876 CB LYS A 121 -10.932 -18.691 -0.464 1.00 0.00 C ATOM 1877 CG LYS A 121 -11.435 -19.461 -1.674 1.00 0.00 C ATOM 1878 CD LYS A 121 -11.292 -20.961 -1.479 1.00 0.00 C ATOM 1879 CE LYS A 121 -12.117 -21.737 -2.493 1.00 0.00 C ATOM 1880 NZ LYS A 121 -11.637 -21.517 -3.885 1.00 0.00 N ATOM 0 H LYS A 121 -8.839 -17.636 1.379 1.00 0.00 H new ATOM 0 HA LYS A 121 -9.188 -19.942 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.505 -18.994 0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.120 -17.628 -0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.481 -19.215 -1.854 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.878 -19.154 -2.559 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.243 -21.242 -1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.607 -21.229 -0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -12.074 -22.801 -2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.162 -21.436 -2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.204 -22.090 -4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.733 -20.511 -4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.638 -21.796 -3.956 1.00 0.00 H new ATOM 1894 N THR A 122 -8.571 -16.729 -0.832 1.00 0.00 N ATOM 1895 CA THR A 122 -7.811 -15.789 -1.647 1.00 0.00 C ATOM 1896 C THR A 122 -6.312 -16.033 -1.504 1.00 0.00 C ATOM 1897 O THR A 122 -5.841 -16.465 -0.450 1.00 0.00 O ATOM 1898 CB THR A 122 -8.146 -14.351 -1.250 1.00 0.00 C ATOM 1899 OG1 THR A 122 -9.509 -14.238 -0.881 1.00 0.00 O ATOM 1900 CG2 THR A 122 -7.884 -13.348 -2.354 1.00 0.00 C ATOM 0 H THR A 122 -9.057 -16.305 -0.042 1.00 0.00 H new ATOM 0 HA THR A 122 -8.088 -15.944 -2.690 1.00 0.00 H new ATOM 0 HB THR A 122 -7.489 -14.122 -0.411 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.704 -13.311 -0.629 1.00 0.00 H new ATOM 0 HG21 THR A 122 -8.143 -12.348 -2.006 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.829 -13.375 -2.628 1.00 0.00 H new ATOM 0 HG23 THR A 122 -8.491 -13.598 -3.224 1.00 0.00 H new ATOM 1908 N VAL A 123 -5.567 -15.754 -2.568 1.00 0.00 N ATOM 1909 CA VAL A 123 -4.122 -15.944 -2.559 1.00 0.00 C ATOM 1910 C VAL A 123 -3.412 -14.796 -3.269 1.00 0.00 C ATOM 1911 O VAL A 123 -3.983 -14.146 -4.144 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.726 -17.271 -3.233 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -2.242 -17.547 -3.039 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.564 -18.417 -2.689 1.00 0.00 C ATOM 0 H VAL A 123 -5.940 -15.396 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.813 -15.969 -1.514 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.919 -17.186 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.981 -18.489 -3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.661 -16.738 -3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.020 -17.612 -1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.270 -19.346 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.405 -18.506 -1.614 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.618 -18.222 -2.885 1.00 0.00 H new ATOM 1924 N LEU A 124 -2.163 -14.551 -2.884 1.00 0.00 N ATOM 1925 CA LEU A 124 -1.374 -13.480 -3.482 1.00 0.00 C ATOM 1926 C LEU A 124 -0.039 -14.010 -3.996 1.00 0.00 C ATOM 1927 O LEU A 124 0.415 -15.078 -3.586 1.00 0.00 O ATOM 1928 CB LEU A 124 -1.134 -12.365 -2.463 1.00 0.00 C ATOM 1929 CG LEU A 124 -2.400 -11.772 -1.840 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -2.101 -11.209 -0.459 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.983 -10.696 -2.743 1.00 0.00 C ATOM 0 H LEU A 124 -1.676 -15.080 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.934 -13.077 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.502 -12.754 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.577 -11.564 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.138 -12.567 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.012 -10.792 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.729 -12.005 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.347 -10.426 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.883 -10.285 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.250 -9.901 -2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.234 -11.130 -3.711 1.00 0.00 H new ATOM 1943 N ARG A 125 0.586 -13.256 -4.894 1.00 0.00 N ATOM 1944 CA ARG A 125 1.869 -13.649 -5.462 1.00 0.00 C ATOM 1945 C ARG A 125 2.997 -13.426 -4.460 1.00 0.00 C ATOM 1946 O ARG A 125 3.925 -14.229 -4.365 1.00 0.00 O ATOM 1947 CB ARG A 125 2.146 -12.860 -6.744 1.00 0.00 C ATOM 1948 CG ARG A 125 1.012 -12.924 -7.754 1.00 0.00 C ATOM 1949 CD ARG A 125 0.832 -14.329 -8.305 1.00 0.00 C ATOM 1950 NE ARG A 125 0.121 -14.330 -9.581 1.00 0.00 N ATOM 1951 CZ ARG A 125 0.141 -15.347 -10.439 1.00 0.00 C ATOM 1952 NH1 ARG A 125 0.833 -16.446 -10.162 1.00 0.00 N ATOM 1953 NH2 ARG A 125 -0.533 -15.266 -11.578 1.00 0.00 N ATOM 0 H ARG A 125 0.224 -12.369 -5.244 1.00 0.00 H new ATOM 0 HA ARG A 125 1.823 -14.712 -5.701 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.333 -11.818 -6.486 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.056 -13.242 -7.207 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.085 -12.596 -7.283 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.215 -12.234 -8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.809 -14.796 -8.434 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.283 -14.934 -7.583 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.422 -13.503 -9.829 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.353 -16.514 -9.287 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.844 -17.222 -10.824 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.066 -14.424 -11.796 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.518 -16.045 -12.236 1.00 0.00 H new ATOM 1967 N ASN A 126 2.909 -12.329 -3.715 1.00 0.00 N ATOM 1968 CA ASN A 126 3.921 -11.998 -2.719 1.00 0.00 C ATOM 1969 C ASN A 126 3.276 -11.438 -1.455 1.00 0.00 C ATOM 1970 O ASN A 126 2.105 -11.062 -1.460 1.00 0.00 O ATOM 1971 CB ASN A 126 4.918 -10.986 -3.288 1.00 0.00 C ATOM 1972 CG ASN A 126 5.697 -11.542 -4.464 1.00 0.00 C ATOM 1973 OD1 ASN A 126 5.054 -11.604 -5.624 1.00 0.00 O flip ATOM 1974 ND2 ASN A 126 6.865 -11.910 -4.331 1.00 0.00 N flip ATOM 0 H ASN A 126 2.147 -11.654 -3.782 1.00 0.00 H new ATOM 0 HA ASN A 126 4.453 -12.914 -2.460 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.383 -10.089 -3.601 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.613 -10.685 -2.504 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.320 -11.844 -3.420 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.377 -12.280 -5.131 1.00 0.00 H new ATOM 1981 N GLU A 127 4.049 -11.387 -0.374 1.00 0.00 N ATOM 1982 CA GLU A 127 3.550 -10.874 0.896 1.00 0.00 C ATOM 1983 C GLU A 127 3.330 -9.362 0.822 1.00 0.00 C ATOM 1984 O GLU A 127 4.123 -8.642 0.215 1.00 0.00 O ATOM 1985 CB GLU A 127 4.529 -11.208 2.025 1.00 0.00 C ATOM 1986 CG GLU A 127 3.992 -12.233 3.010 1.00 0.00 C ATOM 1987 CD GLU A 127 5.090 -13.082 3.623 1.00 0.00 C ATOM 1988 OE1 GLU A 127 5.841 -12.559 4.472 1.00 0.00 O ATOM 1989 OE2 GLU A 127 5.197 -14.270 3.252 1.00 0.00 O ATOM 0 H GLU A 127 5.021 -11.694 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 127 2.593 -11.352 1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.456 -11.583 1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.776 -10.293 2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.449 -11.720 3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.278 -12.881 2.502 1.00 0.00 H new ATOM 1996 N PRO A 128 2.247 -8.860 1.442 1.00 0.00 N ATOM 1997 CA PRO A 128 1.933 -7.427 1.441 1.00 0.00 C ATOM 1998 C PRO A 128 2.954 -6.611 2.225 1.00 0.00 C ATOM 1999 O PRO A 128 3.327 -6.971 3.342 1.00 0.00 O ATOM 2000 CB PRO A 128 0.560 -7.357 2.116 1.00 0.00 C ATOM 2001 CG PRO A 128 0.471 -8.598 2.936 1.00 0.00 C ATOM 2002 CD PRO A 128 1.249 -9.645 2.191 1.00 0.00 C ATOM 0 HA PRO A 128 1.946 -7.010 0.434 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.470 -6.466 2.737 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.241 -7.313 1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.886 -8.438 3.931 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.567 -8.904 3.069 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.723 -10.353 2.871 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.609 -10.223 1.524 1.00 0.00 H new ATOM 2010 N LEU A 129 3.401 -5.508 1.634 1.00 0.00 N ATOM 2011 CA LEU A 129 4.380 -4.639 2.276 1.00 0.00 C ATOM 2012 C LEU A 129 3.737 -3.327 2.715 1.00 0.00 C ATOM 2013 O LEU A 129 2.673 -2.950 2.223 1.00 0.00 O ATOM 2014 CB LEU A 129 5.543 -4.355 1.324 1.00 0.00 C ATOM 2015 CG LEU A 129 6.083 -5.578 0.578 1.00 0.00 C ATOM 2016 CD1 LEU A 129 6.501 -5.200 -0.835 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.251 -6.189 1.336 1.00 0.00 C ATOM 0 H LEU A 129 3.101 -5.195 0.711 1.00 0.00 H new ATOM 0 HA LEU A 129 4.759 -5.152 3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.221 -3.615 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.357 -3.907 1.893 1.00 0.00 H new ATOM 0 HG LEU A 129 5.288 -6.321 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.882 -6.082 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.640 -4.808 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.281 -4.439 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.623 -7.057 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.048 -5.452 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.920 -6.497 2.328 1.00 0.00 H new ATOM 2029 N VAL A 130 4.388 -2.636 3.645 1.00 0.00 N ATOM 2030 CA VAL A 130 3.879 -1.367 4.150 1.00 0.00 C ATOM 2031 C VAL A 130 4.719 -0.198 3.643 1.00 0.00 C ATOM 2032 O VAL A 130 5.949 -0.244 3.678 1.00 0.00 O ATOM 2033 CB VAL A 130 3.854 -1.343 5.691 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.260 -1.489 6.256 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.197 -0.067 6.197 1.00 0.00 C ATOM 0 H VAL A 130 5.269 -2.934 4.064 1.00 0.00 H new ATOM 0 HA VAL A 130 2.859 -1.264 3.779 1.00 0.00 H new ATOM 0 HB VAL A 130 3.262 -2.190 6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.218 -1.469 7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.688 -2.436 5.926 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.882 -0.667 5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.189 -0.069 7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.757 0.797 5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.173 -0.014 5.827 1.00 0.00 H new ATOM 2045 N LEU A 131 4.046 0.849 3.175 1.00 0.00 N ATOM 2046 CA LEU A 131 4.731 2.030 2.662 1.00 0.00 C ATOM 2047 C LEU A 131 5.581 2.680 3.748 1.00 0.00 C ATOM 2048 O LEU A 131 5.203 2.698 4.920 1.00 0.00 O ATOM 2049 CB LEU A 131 3.717 3.038 2.121 1.00 0.00 C ATOM 2050 CG LEU A 131 4.301 4.115 1.205 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.574 3.549 -0.179 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.362 5.309 1.120 1.00 0.00 C ATOM 0 H LEU A 131 3.028 0.903 3.141 1.00 0.00 H new ATOM 0 HA LEU A 131 5.388 1.715 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.945 2.496 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.227 3.526 2.964 1.00 0.00 H new ATOM 0 HG LEU A 131 5.247 4.452 1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.989 4.330 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.286 2.727 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.643 3.183 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.793 6.065 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.400 4.988 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.219 5.731 2.115 1.00 0.00 H new ATOM 2064 N GLU A 132 6.733 3.213 3.352 1.00 0.00 N ATOM 2065 CA GLU A 132 7.636 3.865 4.292 1.00 0.00 C ATOM 2066 C GLU A 132 7.108 5.240 4.689 1.00 0.00 C ATOM 2067 O GLU A 132 7.092 6.167 3.879 1.00 0.00 O ATOM 2068 CB GLU A 132 9.034 3.995 3.681 1.00 0.00 C ATOM 2069 CG GLU A 132 10.150 3.554 4.615 1.00 0.00 C ATOM 2070 CD GLU A 132 10.342 4.501 5.783 1.00 0.00 C ATOM 2071 OE1 GLU A 132 9.331 5.044 6.280 1.00 0.00 O ATOM 2072 OE2 GLU A 132 11.501 4.701 6.202 1.00 0.00 O ATOM 0 H GLU A 132 7.062 3.206 2.387 1.00 0.00 H new ATOM 0 HA GLU A 132 7.696 3.248 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.079 3.401 2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.201 5.033 3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.929 2.556 4.994 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.081 3.482 4.053 1.00 0.00 H new ATOM 2079 N GLY A 133 6.676 5.365 5.940 1.00 0.00 N ATOM 2080 CA GLY A 133 6.154 6.630 6.421 1.00 0.00 C ATOM 2081 C GLY A 133 4.638 6.673 6.411 1.00 0.00 C ATOM 2082 O GLY A 133 4.023 7.296 7.275 1.00 0.00 O ATOM 0 H GLY A 133 6.678 4.613 6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.513 6.806 7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.542 7.439 5.801 1.00 0.00 H new ATOM 2086 N GLY A 134 4.036 6.007 5.431 1.00 0.00 N ATOM 2087 CA GLY A 134 2.589 5.983 5.330 1.00 0.00 C ATOM 2088 C GLY A 134 2.053 7.074 4.424 1.00 0.00 C ATOM 2089 O GLY A 134 2.796 7.658 3.636 1.00 0.00 O ATOM 0 H GLY A 134 4.525 5.483 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.270 5.012 4.952 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.157 6.095 6.324 1.00 0.00 H new ATOM 2093 N TYR A 135 0.757 7.350 4.537 1.00 0.00 N ATOM 2094 CA TYR A 135 0.120 8.377 3.722 1.00 0.00 C ATOM 2095 C TYR A 135 0.698 9.754 4.030 1.00 0.00 C ATOM 2096 O TYR A 135 0.877 10.578 3.133 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.392 8.383 3.960 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.136 9.383 3.105 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.260 10.709 3.503 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.713 9.002 1.901 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -2.940 11.626 2.723 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.395 9.913 1.116 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.505 11.223 1.531 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.181 12.134 0.752 1.00 0.00 O ATOM 0 H TYR A 135 0.128 6.876 5.185 1.00 0.00 H new ATOM 0 HA TYR A 135 0.316 8.146 2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.786 7.386 3.764 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.585 8.601 5.010 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.818 11.028 4.436 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.628 7.977 1.572 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.028 12.653 3.046 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.839 9.600 0.183 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.057 13.034 1.119 1.00 0.00 H new ATOM 2114 N GLU A 136 0.992 9.997 5.304 1.00 0.00 N ATOM 2115 CA GLU A 136 1.551 11.276 5.728 1.00 0.00 C ATOM 2116 C GLU A 136 2.867 11.559 5.010 1.00 0.00 C ATOM 2117 O GLU A 136 3.203 12.712 4.740 1.00 0.00 O ATOM 2118 CB GLU A 136 1.770 11.284 7.242 1.00 0.00 C ATOM 2119 CG GLU A 136 1.984 12.676 7.817 1.00 0.00 C ATOM 2120 CD GLU A 136 0.715 13.267 8.399 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.433 13.013 9.589 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.004 13.984 7.665 1.00 0.00 O ATOM 0 H GLU A 136 0.853 9.326 6.059 1.00 0.00 H new ATOM 0 HA GLU A 136 0.840 12.060 5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.908 10.827 7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.635 10.665 7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.749 12.631 8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.362 13.334 7.035 1.00 0.00 H new ATOM 2129 N ASN A 137 3.607 10.499 4.703 1.00 0.00 N ATOM 2130 CA ASN A 137 4.886 10.633 4.015 1.00 0.00 C ATOM 2131 C ASN A 137 4.688 10.666 2.503 1.00 0.00 C ATOM 2132 O ASN A 137 5.459 11.298 1.780 1.00 0.00 O ATOM 2133 CB ASN A 137 5.816 9.478 4.393 1.00 0.00 C ATOM 2134 CG ASN A 137 7.263 9.914 4.505 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.854 9.873 5.584 1.00 0.00 O ATOM 2136 ND2 ASN A 137 7.842 10.336 3.386 1.00 0.00 N ATOM 0 H ASN A 137 3.343 9.538 4.920 1.00 0.00 H new ATOM 0 HA ASN A 137 5.341 11.574 4.326 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.493 9.051 5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.734 8.689 3.645 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.815 10.643 3.399 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.314 10.353 2.514 1.00 0.00 H new ATOM 2143 N TRP A 138 3.649 9.984 2.031 1.00 0.00 N ATOM 2144 CA TRP A 138 3.348 9.937 0.605 1.00 0.00 C ATOM 2145 C TRP A 138 3.099 11.338 0.055 1.00 0.00 C ATOM 2146 O TRP A 138 3.437 11.636 -1.090 1.00 0.00 O ATOM 2147 CB TRP A 138 2.127 9.051 0.351 1.00 0.00 C ATOM 2148 CG TRP A 138 1.771 8.928 -1.099 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.686 9.470 -1.726 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.502 8.218 -2.105 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.697 9.140 -3.059 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.802 8.372 -3.317 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.681 7.467 -2.099 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.242 7.803 -4.510 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.117 6.902 -3.284 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.400 7.074 -4.474 1.00 0.00 C ATOM 0 H TRP A 138 3.001 9.456 2.616 1.00 0.00 H new ATOM 0 HA TRP A 138 4.210 9.513 0.090 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.318 8.057 0.756 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.273 9.457 0.894 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.071 10.071 -1.244 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.003 9.421 -3.745 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.241 7.330 -1.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.690 7.932 -5.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.026 6.318 -3.291 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.768 6.622 -5.383 1.00 0.00 H new ATOM 2167 N LEU A 139 2.505 12.195 0.880 1.00 0.00 N ATOM 2168 CA LEU A 139 2.211 13.564 0.477 1.00 0.00 C ATOM 2169 C LEU A 139 3.497 14.353 0.254 1.00 0.00 C ATOM 2170 O LEU A 139 3.568 15.207 -0.630 1.00 0.00 O ATOM 2171 CB LEU A 139 1.351 14.257 1.536 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.046 13.663 1.725 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.566 13.957 3.124 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.002 14.206 0.674 1.00 0.00 C ATOM 0 H LEU A 139 2.218 11.965 1.831 1.00 0.00 H new ATOM 0 HA LEU A 139 1.659 13.529 -0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.877 14.221 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.249 15.309 1.268 1.00 0.00 H new ATOM 0 HG LEU A 139 0.020 12.582 1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.561 13.527 3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.107 13.520 3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.617 15.035 3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.991 13.773 0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.063 15.291 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.638 13.944 -0.319 1.00 0.00 H new ATOM 2186 N LEU A 140 4.511 14.063 1.063 1.00 0.00 N ATOM 2187 CA LEU A 140 5.795 14.745 0.954 1.00 0.00 C ATOM 2188 C LEU A 140 6.529 14.323 -0.315 1.00 0.00 C ATOM 2189 O LEU A 140 7.276 15.106 -0.901 1.00 0.00 O ATOM 2190 CB LEU A 140 6.659 14.447 2.181 1.00 0.00 C ATOM 2191 CG LEU A 140 6.518 15.449 3.330 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.610 14.738 4.672 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.581 16.532 3.224 1.00 0.00 C ATOM 0 H LEU A 140 4.468 13.360 1.801 1.00 0.00 H new ATOM 0 HA LEU A 140 5.606 15.817 0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.406 13.454 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.704 14.416 1.872 1.00 0.00 H new ATOM 0 HG LEU A 140 5.538 15.921 3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.508 15.466 5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.813 13.999 4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.576 14.239 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.467 17.236 4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.570 16.077 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.469 17.060 2.277 1.00 0.00 H new ATOM 2205 N CYS A 141 6.311 13.080 -0.733 1.00 0.00 N ATOM 2206 CA CYS A 141 6.952 12.554 -1.932 1.00 0.00 C ATOM 2207 C CYS A 141 6.129 12.874 -3.175 1.00 0.00 C ATOM 2208 O CYS A 141 6.651 13.389 -4.164 1.00 0.00 O ATOM 2209 CB CYS A 141 7.147 11.042 -1.811 1.00 0.00 C ATOM 2210 SG CYS A 141 7.999 10.526 -0.301 1.00 0.00 S ATOM 0 H CYS A 141 5.696 12.419 -0.259 1.00 0.00 H new ATOM 0 HA CYS A 141 7.927 13.032 -2.031 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.172 10.556 -1.849 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.713 10.689 -2.673 1.00 0.00 H new ATOM 0 HG CYS A 141 8.828 9.563 -0.578 1.00 0.00 H new ATOM 2216 N TYR A 142 4.837 12.566 -3.118 1.00 0.00 N ATOM 2217 CA TYR A 142 3.940 12.821 -4.239 1.00 0.00 C ATOM 2218 C TYR A 142 2.609 13.393 -3.755 1.00 0.00 C ATOM 2219 O TYR A 142 1.609 12.679 -3.676 1.00 0.00 O ATOM 2220 CB TYR A 142 3.699 11.534 -5.029 1.00 0.00 C ATOM 2221 CG TYR A 142 4.971 10.850 -5.475 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.768 11.404 -6.468 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.374 9.649 -4.904 1.00 0.00 C ATOM 2224 CE1 TYR A 142 6.932 10.781 -6.880 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.537 9.021 -5.308 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.311 9.591 -6.297 1.00 0.00 C ATOM 2227 OH TYR A 142 8.470 8.969 -6.704 1.00 0.00 O ATOM 0 H TYR A 142 4.388 12.140 -2.307 1.00 0.00 H new ATOM 0 HA TYR A 142 4.414 13.556 -4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.121 10.843 -4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.093 11.764 -5.906 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.474 12.337 -6.926 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.768 9.199 -4.132 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.541 11.224 -7.654 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.838 8.089 -4.852 1.00 0.00 H new ATOM 0 HH TYR A 142 9.114 9.643 -7.006 1.00 0.00 H new ATOM 2237 N PRO A 143 2.580 14.695 -3.423 1.00 0.00 N ATOM 2238 CA PRO A 143 1.364 15.362 -2.945 1.00 0.00 C ATOM 2239 C PRO A 143 0.319 15.526 -4.046 1.00 0.00 C ATOM 2240 O PRO A 143 -0.860 15.745 -3.767 1.00 0.00 O ATOM 2241 CB PRO A 143 1.867 16.728 -2.478 1.00 0.00 C ATOM 2242 CG PRO A 143 3.102 16.970 -3.275 1.00 0.00 C ATOM 2243 CD PRO A 143 3.728 15.620 -3.489 1.00 0.00 C ATOM 0 HA PRO A 143 0.866 14.787 -2.165 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.123 17.505 -2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.080 16.727 -1.409 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.865 17.446 -4.227 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.783 17.637 -2.746 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.236 15.561 -4.451 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.470 15.395 -2.722 1.00 0.00 H new ATOM 2251 N GLN A 144 0.758 15.421 -5.298 1.00 0.00 N ATOM 2252 CA GLN A 144 -0.144 15.560 -6.437 1.00 0.00 C ATOM 2253 C GLN A 144 -0.618 14.195 -6.926 1.00 0.00 C ATOM 2254 O GLN A 144 -0.754 13.968 -8.129 1.00 0.00 O ATOM 2255 CB GLN A 144 0.552 16.309 -7.574 1.00 0.00 C ATOM 2256 CG GLN A 144 1.914 15.739 -7.936 1.00 0.00 C ATOM 2257 CD GLN A 144 2.056 15.463 -9.420 1.00 0.00 C ATOM 2258 OE1 GLN A 144 1.270 15.949 -10.232 1.00 0.00 O ATOM 2259 NE2 GLN A 144 3.065 14.679 -9.781 1.00 0.00 N ATOM 0 H GLN A 144 1.730 15.241 -5.549 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.014 16.131 -6.113 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.087 16.288 -8.457 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.669 17.355 -7.290 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.690 16.438 -7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.076 14.815 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.693 14.298 -9.073 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.212 14.458 -10.766 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.869 13.289 -5.986 1.00 0.00 N ATOM 2269 CA TYR A 145 -1.329 11.946 -6.322 1.00 0.00 C ATOM 2270 C TYR A 145 -2.328 11.441 -5.286 1.00 0.00 C ATOM 2271 O TYR A 145 -2.420 10.241 -5.030 1.00 0.00 O ATOM 2272 CB TYR A 145 -0.140 10.986 -6.417 1.00 0.00 C ATOM 2273 CG TYR A 145 -0.135 10.151 -7.677 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -1.139 9.222 -7.923 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.874 10.292 -8.622 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -1.138 8.458 -9.074 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.882 9.530 -9.776 1.00 0.00 C ATOM 2278 CZ TYR A 145 -0.126 8.615 -9.996 1.00 0.00 C ATOM 2279 OH TYR A 145 -0.120 7.855 -11.144 1.00 0.00 O ATOM 0 H TYR A 145 -0.762 13.460 -4.986 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.828 11.989 -7.290 1.00 0.00 H new ATOM 0 HB2 TYR A 145 0.785 11.561 -6.368 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.149 10.323 -5.552 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.933 9.095 -7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.665 11.008 -8.453 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.926 7.741 -9.250 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.673 9.651 -10.501 1.00 0.00 H new ATOM 0 HH TYR A 145 0.661 8.090 -11.688 1.00 0.00 H new ATOM 2289 N THR A 146 -3.073 12.367 -4.691 1.00 0.00 N ATOM 2290 CA THR A 146 -4.066 12.017 -3.682 1.00 0.00 C ATOM 2291 C THR A 146 -5.249 12.979 -3.726 1.00 0.00 C ATOM 2292 O THR A 146 -5.126 14.107 -4.204 1.00 0.00 O ATOM 2293 CB THR A 146 -3.433 12.032 -2.289 1.00 0.00 C ATOM 2294 OG1 THR A 146 -3.033 13.343 -1.933 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.220 11.135 -2.174 1.00 0.00 C ATOM 0 H THR A 146 -3.008 13.365 -4.890 1.00 0.00 H new ATOM 0 HA THR A 146 -4.430 11.013 -3.898 1.00 0.00 H new ATOM 0 HB THR A 146 -4.206 11.659 -1.617 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.500 13.617 -1.116 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.820 11.192 -1.162 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.506 10.106 -2.394 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.459 11.459 -2.884 1.00 0.00 H new ATOM 2303 N THR A 147 -6.393 12.524 -3.227 1.00 0.00 N ATOM 2304 CA THR A 147 -7.598 13.344 -3.211 1.00 0.00 C ATOM 2305 C THR A 147 -7.456 14.502 -2.229 1.00 0.00 C ATOM 2306 O THR A 147 -7.985 15.590 -2.457 1.00 0.00 O ATOM 2307 CB THR A 147 -8.814 12.493 -2.842 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.519 11.646 -1.745 1.00 0.00 O ATOM 2309 CG2 THR A 147 -9.302 11.620 -3.978 1.00 0.00 C ATOM 0 H THR A 147 -6.511 11.592 -2.829 1.00 0.00 H new ATOM 0 HA THR A 147 -7.741 13.755 -4.210 1.00 0.00 H new ATOM 0 HB THR A 147 -9.599 13.206 -2.591 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.881 10.957 -2.026 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.166 11.043 -3.648 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.585 12.247 -4.823 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.506 10.940 -4.282 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.737 14.260 -1.138 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.523 15.282 -0.120 1.00 0.00 C ATOM 2319 C ASN A 148 -5.034 15.501 0.126 1.00 0.00 C ATOM 2320 O ASN A 148 -4.339 14.612 0.618 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.216 14.885 1.185 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.926 16.053 1.841 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -8.758 16.716 1.223 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.596 16.312 3.102 1.00 0.00 N ATOM 0 H ASN A 148 -6.292 13.364 -0.936 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.954 16.216 -0.482 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -7.936 14.092 0.984 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.478 14.478 1.876 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.038 17.087 3.596 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.900 15.736 3.576 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.550 16.690 -0.220 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.143 17.025 -0.037 1.00 0.00 C ATOM 2333 C ALA A 149 -2.935 17.857 1.224 1.00 0.00 C ATOM 2334 O ALA A 149 -1.882 17.788 1.858 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.616 17.767 -1.255 1.00 0.00 C ATOM 0 H ALA A 149 -5.112 17.437 -0.628 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.585 16.095 0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.564 18.011 -1.105 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.720 17.137 -2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.185 18.686 -1.396 1.00 0.00 H new ATOM 2341 N LYS A 150 -3.944 18.644 1.582 1.00 0.00 N ATOM 2342 CA LYS A 150 -3.870 19.490 2.767 1.00 0.00 C ATOM 2343 C LYS A 150 -4.546 18.821 3.959 1.00 0.00 C ATOM 2344 O LYS A 150 -5.755 18.946 4.152 1.00 0.00 O ATOM 2345 CB LYS A 150 -4.521 20.847 2.492 1.00 0.00 C ATOM 2346 CG LYS A 150 -3.545 21.897 1.981 1.00 0.00 C ATOM 2347 CD LYS A 150 -3.367 23.030 2.979 1.00 0.00 C ATOM 2348 CE LYS A 150 -2.170 23.899 2.627 1.00 0.00 C ATOM 2349 NZ LYS A 150 -1.515 24.460 3.841 1.00 0.00 N ATOM 0 H LYS A 150 -4.823 18.713 1.068 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.818 19.641 3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.318 20.717 1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -4.986 21.210 3.408 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.580 21.431 1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.905 22.299 1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -4.269 23.642 3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.237 22.618 3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.447 23.310 2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.491 24.714 1.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.704 25.046 3.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.198 25.043 4.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.185 23.683 4.448 1.00 0.00 H new ATOM 2363 N VAL A 151 -3.755 18.110 4.759 1.00 0.00 N ATOM 2364 CA VAL A 151 -4.276 17.421 5.934 1.00 0.00 C ATOM 2365 C VAL A 151 -3.798 18.088 7.220 1.00 0.00 C ATOM 2366 O VAL A 151 -4.468 18.022 8.251 1.00 0.00 O ATOM 2367 CB VAL A 151 -3.855 15.939 5.949 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -4.475 15.196 4.775 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -2.338 15.811 5.935 1.00 0.00 C ATOM 0 H VAL A 151 -2.752 17.997 4.614 1.00 0.00 H new ATOM 0 HA VAL A 151 -5.363 17.481 5.880 1.00 0.00 H new ATOM 0 HB VAL A 151 -4.223 15.486 6.870 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -4.167 14.151 4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -5.561 15.255 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -4.142 15.649 3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -2.062 14.757 5.946 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.942 16.281 5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.923 16.304 6.814 1.00 0.00 H new ATOM 2379 N SER A 152 -2.635 18.729 7.153 1.00 0.00 N ATOM 2380 CA SER A 152 -2.066 19.410 8.311 1.00 0.00 C ATOM 2381 C SER A 152 -1.748 18.420 9.430 1.00 0.00 C ATOM 2382 O SER A 152 -1.655 18.799 10.597 1.00 0.00 O ATOM 2383 CB SER A 152 -3.030 20.482 8.824 1.00 0.00 C ATOM 2384 OG SER A 152 -2.747 21.743 8.242 1.00 0.00 O ATOM 0 H SER A 152 -2.068 18.791 6.308 1.00 0.00 H new ATOM 0 HA SER A 152 -1.136 19.885 7.997 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.056 20.194 8.594 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.955 20.554 9.909 1.00 0.00 H new ATOM 0 HG SER A 152 -3.378 22.410 8.585 1.00 0.00 H new ATOM 2390 N GLY A 153 -1.581 17.150 9.067 1.00 0.00 N ATOM 2391 CA GLY A 153 -1.273 16.130 10.055 1.00 0.00 C ATOM 2392 C GLY A 153 -2.249 16.127 11.218 1.00 0.00 C ATOM 2393 O GLY A 153 -3.174 16.938 11.255 1.00 0.00 O ATOM 0 H GLY A 153 -1.653 16.810 8.108 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.282 15.151 9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.263 16.290 10.434 1.00 0.00 H new ATOM 2397 N PRO A 154 -2.067 15.219 12.191 1.00 0.00 N ATOM 2398 CA PRO A 154 -2.946 15.124 13.358 1.00 0.00 C ATOM 2399 C PRO A 154 -2.629 16.179 14.414 1.00 0.00 C ATOM 2400 O PRO A 154 -2.365 15.854 15.572 1.00 0.00 O ATOM 2401 CB PRO A 154 -2.649 13.725 13.894 1.00 0.00 C ATOM 2402 CG PRO A 154 -1.226 13.479 13.526 1.00 0.00 C ATOM 2403 CD PRO A 154 -0.990 14.209 12.228 1.00 0.00 C ATOM 0 HA PRO A 154 -3.992 15.291 13.101 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -2.794 13.674 14.973 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.309 12.981 13.448 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -0.555 13.843 14.304 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -1.033 12.412 13.412 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -0.004 14.674 12.204 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -1.045 13.534 11.374 1.00 0.00 H new ATOM 2411 N SER A 155 -2.656 17.446 14.007 1.00 0.00 N ATOM 2412 CA SER A 155 -2.372 18.550 14.919 1.00 0.00 C ATOM 2413 C SER A 155 -1.007 18.376 15.579 1.00 0.00 C ATOM 2414 O SER A 155 -0.912 17.921 16.720 1.00 0.00 O ATOM 2415 CB SER A 155 -3.460 18.648 15.989 1.00 0.00 C ATOM 2416 OG SER A 155 -3.348 19.856 16.721 1.00 0.00 O ATOM 0 H SER A 155 -2.872 17.733 13.052 1.00 0.00 H new ATOM 0 HA SER A 155 -2.359 19.472 14.338 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.442 18.593 15.519 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.384 17.799 16.668 1.00 0.00 H new ATOM 0 HG SER A 155 -4.056 19.895 17.398 1.00 0.00 H new ATOM 2422 N SER A 156 0.046 18.742 14.856 1.00 0.00 N ATOM 2423 CA SER A 156 1.405 18.626 15.374 1.00 0.00 C ATOM 2424 C SER A 156 1.791 19.868 16.170 1.00 0.00 C ATOM 2425 O SER A 156 2.474 20.757 15.661 1.00 0.00 O ATOM 2426 CB SER A 156 2.394 18.415 14.225 1.00 0.00 C ATOM 2427 OG SER A 156 2.269 19.434 13.249 1.00 0.00 O ATOM 0 H SER A 156 -0.015 19.121 13.911 1.00 0.00 H new ATOM 0 HA SER A 156 1.442 17.764 16.040 1.00 0.00 H new ATOM 0 HB2 SER A 156 3.412 18.404 14.615 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.219 17.443 13.764 1.00 0.00 H new ATOM 0 HG SER A 156 2.351 20.311 13.679 1.00 0.00 H new ATOM 2433 N GLY A 157 1.352 19.921 17.423 1.00 0.00 N ATOM 2434 CA GLY A 157 1.661 21.058 18.270 1.00 0.00 C ATOM 2435 C GLY A 157 1.282 20.822 19.719 1.00 0.00 C ATOM 2436 O GLY A 157 0.211 20.228 19.963 1.00 0.00 O ATOM 2437 OXT GLY A 157 2.058 21.229 20.609 1.00 0.00 O ATOM 0 H GLY A 157 0.788 19.197 17.867 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.727 21.275 18.207 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.135 21.937 17.899 1.00 0.00 H new TER 2441 GLY A 157