USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1225 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 53 TYR OH : rot -95:sc= 0.366 USER MOD Set 1.2: A 57 HIS : no HE2:sc= 0.305 K(o=0.67,f=-0.86) USER MOD Set 2.1: A 20 HIS : no HD1:sc= 0 X(o=-1.5,f=-1) USER MOD Set 2.2: A 23 ASN : amide:sc= -2.35! C(o=-1.5!,f=-1!) USER MOD Set 2.3: A 49 TYR OH : rot 30:sc= 0.87 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.0797 (180deg=-0.491) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.141 (180deg=-0.0664) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 6 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.017) USER MOD Single : A 7 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.025) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 10 HIS : no HD1:sc= -0.593 K(o=-0.59,f=0.014) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 64:sc= 0.658 USER MOD Single : A 21 MET CE :methyl 166:sc= -0.0351 (180deg=-0.322) USER MOD Single : A 28 TYR OH : rot -160:sc= 1.08 USER MOD Single : A 32 CYS SG : rot -25:sc= -1.22 USER MOD Single : A 33 SER OG : rot -77:sc= 1.53 USER MOD Single : A 37 THR OG1 : rot -95:sc= 0.187 USER MOD Single : A 51 SER OG : rot -125:sc= 1.35 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot -160:sc= -0.112 USER MOD Single : A 59 LYS NZ :NH3+ -156:sc= 0.0115 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0629 USER MOD Single : A 68 LYS NZ :NH3+ -171:sc=-0.00101 (180deg=-0.107) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HD1:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 80 THR OG1 : rot -36:sc= 0.102 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -113:sc= -0.188 (180deg=-1.61) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 146:sc= -0.262 USER MOD Single : A 95 SER OG : rot 100:sc= -2.37! USER MOD Single : A 103 HIS : no HD1:sc= 0.0205 K(o=0.02,f=-2.5!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= -0.072 USER MOD Single : A 107 MET CE :methyl -145:sc= -0.936 (180deg=-3.86!) USER MOD Single : A 120 LYS NZ :NH3+ -167:sc= -0.0322 (180deg=-0.226) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 170:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -174:sc= 0.209 (180deg=0.0707) USER MOD Single : A 133 MET CE :methyl 175:sc= -0.159 (180deg=-0.225) USER MOD Single : A 134 LYS NZ :NH3+ 170:sc= -0.0571 (180deg=-0.25) USER MOD Single : A 137 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.0066) USER MOD Single : A 138 TYR OH : rot -150:sc= 0.72 USER MOD Single : A 141 THR OG1 : rot 150:sc= 0 USER MOD Single : A 142 TYR OH : rot -15:sc= 0.0692 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.474 5.972 -41.898 1.00 0.00 N ATOM 2 CA MET A 1 -22.228 5.179 -42.003 1.00 0.00 C ATOM 3 C MET A 1 -21.498 5.197 -40.670 1.00 0.00 C ATOM 4 O MET A 1 -22.051 5.636 -39.660 1.00 0.00 O ATOM 5 CB MET A 1 -21.321 5.737 -43.106 1.00 0.00 C ATOM 6 CG MET A 1 -21.907 5.630 -44.504 1.00 0.00 C ATOM 7 SD MET A 1 -20.794 6.264 -45.774 1.00 0.00 S ATOM 8 CE MET A 1 -19.456 5.076 -45.685 1.00 0.00 C ATOM 0 H1 MET A 1 -24.286 5.380 -42.167 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.595 6.301 -40.919 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.418 6.793 -42.534 1.00 0.00 H new ATOM 0 HA MET A 1 -22.488 4.152 -42.260 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.109 6.784 -42.892 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.369 5.207 -43.081 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.139 4.587 -44.718 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.847 6.180 -44.543 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.869 5.120 -46.602 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.817 5.311 -44.834 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.867 4.074 -45.564 1.00 0.00 H new ATOM 20 N GLY A 2 -20.258 4.726 -40.667 1.00 0.00 N ATOM 21 CA GLY A 2 -19.485 4.686 -39.448 1.00 0.00 C ATOM 22 C GLY A 2 -19.508 3.316 -38.811 1.00 0.00 C ATOM 23 O GLY A 2 -20.546 2.650 -38.792 1.00 0.00 O ATOM 0 H GLY A 2 -19.775 4.370 -41.492 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -18.455 4.970 -39.662 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -19.878 5.420 -38.745 1.00 0.00 H new ATOM 27 N SER A 3 -18.366 2.884 -38.304 1.00 0.00 N ATOM 28 CA SER A 3 -18.260 1.591 -37.653 1.00 0.00 C ATOM 29 C SER A 3 -18.876 1.659 -36.259 1.00 0.00 C ATOM 30 O SER A 3 -18.288 2.214 -35.329 1.00 0.00 O ATOM 31 CB SER A 3 -16.794 1.160 -37.584 1.00 0.00 C ATOM 32 OG SER A 3 -16.186 1.256 -38.863 1.00 0.00 O ATOM 0 H SER A 3 -17.495 3.414 -38.332 1.00 0.00 H new ATOM 0 HA SER A 3 -18.807 0.848 -38.233 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.258 1.787 -36.872 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.727 0.135 -37.219 1.00 0.00 H new ATOM 0 HG SER A 3 -15.248 0.978 -38.801 1.00 0.00 H new ATOM 38 N SER A 4 -20.076 1.118 -36.124 1.00 0.00 N ATOM 39 CA SER A 4 -20.794 1.169 -34.862 1.00 0.00 C ATOM 40 C SER A 4 -20.689 -0.163 -34.125 1.00 0.00 C ATOM 41 O SER A 4 -21.625 -0.586 -33.442 1.00 0.00 O ATOM 42 CB SER A 4 -22.259 1.538 -35.116 1.00 0.00 C ATOM 43 OG SER A 4 -22.834 0.703 -36.109 1.00 0.00 O ATOM 0 H SER A 4 -20.573 0.638 -36.874 1.00 0.00 H new ATOM 0 HA SER A 4 -20.343 1.934 -34.230 1.00 0.00 H new ATOM 0 HB2 SER A 4 -22.825 1.448 -34.189 1.00 0.00 H new ATOM 0 HB3 SER A 4 -22.325 2.580 -35.430 1.00 0.00 H new ATOM 0 HG SER A 4 -23.769 0.959 -36.250 1.00 0.00 H new ATOM 49 N HIS A 5 -19.542 -0.819 -34.262 1.00 0.00 N ATOM 50 CA HIS A 5 -19.302 -2.091 -33.593 1.00 0.00 C ATOM 51 C HIS A 5 -19.096 -1.878 -32.101 1.00 0.00 C ATOM 52 O HIS A 5 -17.983 -1.604 -31.650 1.00 0.00 O ATOM 53 CB HIS A 5 -18.081 -2.802 -34.180 1.00 0.00 C ATOM 54 CG HIS A 5 -18.193 -3.091 -35.643 1.00 0.00 C ATOM 55 ND1 HIS A 5 -17.431 -2.419 -36.566 1.00 0.00 N ATOM 56 CD2 HIS A 5 -18.980 -3.987 -36.283 1.00 0.00 C ATOM 57 CE1 HIS A 5 -17.768 -2.921 -37.743 1.00 0.00 C ATOM 58 NE2 HIS A 5 -18.706 -3.872 -37.620 1.00 0.00 N ATOM 0 H HIS A 5 -18.763 -0.490 -34.832 1.00 0.00 H new ATOM 0 HA HIS A 5 -20.180 -2.717 -33.751 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -17.197 -2.188 -34.008 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -17.927 -3.739 -33.645 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.688 -4.663 -35.827 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -17.342 -2.605 -38.684 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -19.133 -4.407 -38.377 1.00 0.00 H new ATOM 66 N HIS A 6 -20.178 -1.979 -31.346 1.00 0.00 N ATOM 67 CA HIS A 6 -20.106 -1.848 -29.903 1.00 0.00 C ATOM 68 C HIS A 6 -19.808 -3.210 -29.289 1.00 0.00 C ATOM 69 O HIS A 6 -20.282 -4.237 -29.778 1.00 0.00 O ATOM 70 CB HIS A 6 -21.412 -1.269 -29.329 1.00 0.00 C ATOM 71 CG HIS A 6 -22.585 -2.205 -29.373 1.00 0.00 C ATOM 72 ND1 HIS A 6 -23.088 -2.771 -28.227 1.00 0.00 N ATOM 73 CD2 HIS A 6 -23.306 -2.640 -30.435 1.00 0.00 C ATOM 74 CE1 HIS A 6 -24.095 -3.534 -28.614 1.00 0.00 C ATOM 75 NE2 HIS A 6 -24.267 -3.487 -29.942 1.00 0.00 N ATOM 0 H HIS A 6 -21.115 -2.151 -31.710 1.00 0.00 H new ATOM 0 HA HIS A 6 -19.304 -1.153 -29.653 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -21.239 -0.974 -28.294 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -21.666 -0.364 -29.881 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -23.154 -2.372 -31.470 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -24.704 -4.122 -27.943 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -24.975 -3.984 -30.482 1.00 0.00 H new ATOM 83 N HIS A 7 -19.014 -3.218 -28.239 1.00 0.00 N ATOM 84 CA HIS A 7 -18.661 -4.457 -27.567 1.00 0.00 C ATOM 85 C HIS A 7 -19.518 -4.639 -26.324 1.00 0.00 C ATOM 86 O HIS A 7 -19.442 -3.848 -25.382 1.00 0.00 O ATOM 87 CB HIS A 7 -17.171 -4.468 -27.208 1.00 0.00 C ATOM 88 CG HIS A 7 -16.270 -4.467 -28.407 1.00 0.00 C ATOM 89 ND1 HIS A 7 -15.442 -5.529 -28.693 1.00 0.00 N ATOM 90 CD2 HIS A 7 -16.116 -3.521 -29.364 1.00 0.00 C ATOM 91 CE1 HIS A 7 -14.810 -5.206 -29.810 1.00 0.00 C ATOM 92 NE2 HIS A 7 -15.188 -4.000 -30.250 1.00 0.00 N ATOM 0 H HIS A 7 -18.599 -2.381 -27.830 1.00 0.00 H new ATOM 0 HA HIS A 7 -18.851 -5.290 -28.243 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -16.946 -3.596 -26.593 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -16.957 -5.349 -26.603 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -16.627 -2.571 -29.418 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -14.083 -5.835 -30.303 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -14.849 -3.527 -31.087 1.00 0.00 H new ATOM 100 N HIS A 8 -20.361 -5.660 -26.344 1.00 0.00 N ATOM 101 CA HIS A 8 -21.249 -5.940 -25.229 1.00 0.00 C ATOM 102 C HIS A 8 -20.467 -6.571 -24.082 1.00 0.00 C ATOM 103 O HIS A 8 -19.990 -7.702 -24.186 1.00 0.00 O ATOM 104 CB HIS A 8 -22.389 -6.867 -25.673 1.00 0.00 C ATOM 105 CG HIS A 8 -23.404 -7.129 -24.602 1.00 0.00 C ATOM 106 ND1 HIS A 8 -23.516 -8.363 -24.005 1.00 0.00 N ATOM 107 CD2 HIS A 8 -24.324 -6.292 -24.067 1.00 0.00 C ATOM 108 CE1 HIS A 8 -24.495 -8.249 -23.123 1.00 0.00 C ATOM 109 NE2 HIS A 8 -25.014 -7.012 -23.126 1.00 0.00 N ATOM 0 H HIS A 8 -20.448 -6.311 -27.125 1.00 0.00 H new ATOM 0 HA HIS A 8 -21.683 -5.002 -24.883 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -22.889 -6.426 -26.535 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -21.966 -7.817 -26.001 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -24.484 -5.257 -24.331 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -24.833 -9.050 -22.482 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -25.776 -6.672 -22.540 1.00 0.00 H new ATOM 117 N HIS A 9 -20.324 -5.828 -22.998 1.00 0.00 N ATOM 118 CA HIS A 9 -19.600 -6.315 -21.838 1.00 0.00 C ATOM 119 C HIS A 9 -20.536 -7.077 -20.911 1.00 0.00 C ATOM 120 O HIS A 9 -21.407 -6.488 -20.271 1.00 0.00 O ATOM 121 CB HIS A 9 -18.943 -5.154 -21.082 1.00 0.00 C ATOM 122 CG HIS A 9 -18.141 -5.587 -19.887 1.00 0.00 C ATOM 123 ND1 HIS A 9 -18.659 -5.541 -18.613 1.00 0.00 N ATOM 124 CD2 HIS A 9 -16.872 -6.059 -19.830 1.00 0.00 C ATOM 125 CE1 HIS A 9 -17.699 -5.982 -17.817 1.00 0.00 C ATOM 126 NE2 HIS A 9 -16.601 -6.309 -18.509 1.00 0.00 N ATOM 0 H HIS A 9 -20.700 -4.885 -22.898 1.00 0.00 H new ATOM 0 HA HIS A 9 -18.818 -6.991 -22.184 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -18.293 -4.608 -21.766 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -19.718 -4.460 -20.756 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -16.203 -6.209 -20.664 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -17.790 -6.067 -16.744 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -15.729 -6.675 -18.127 1.00 0.00 H new ATOM 134 N HIS A 10 -20.374 -8.386 -20.870 1.00 0.00 N ATOM 135 CA HIS A 10 -21.092 -9.206 -19.910 1.00 0.00 C ATOM 136 C HIS A 10 -20.211 -9.425 -18.687 1.00 0.00 C ATOM 137 O HIS A 10 -18.984 -9.355 -18.780 1.00 0.00 O ATOM 138 CB HIS A 10 -21.531 -10.542 -20.529 1.00 0.00 C ATOM 139 CG HIS A 10 -20.415 -11.377 -21.082 1.00 0.00 C ATOM 140 ND1 HIS A 10 -19.970 -12.500 -20.426 1.00 0.00 N ATOM 141 CD2 HIS A 10 -19.707 -11.224 -22.226 1.00 0.00 C ATOM 142 CE1 HIS A 10 -19.009 -13.002 -21.184 1.00 0.00 C ATOM 143 NE2 HIS A 10 -18.815 -12.261 -22.285 1.00 0.00 N ATOM 0 H HIS A 10 -19.752 -8.905 -21.490 1.00 0.00 H new ATOM 0 HA HIS A 10 -22.002 -8.687 -19.608 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -22.058 -11.121 -19.771 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -22.244 -10.339 -21.328 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -19.824 -10.434 -22.953 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -18.451 -13.896 -20.946 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -18.134 -12.436 -23.024 1.00 0.00 H new ATOM 151 N SER A 11 -20.834 -9.671 -17.545 1.00 0.00 N ATOM 152 CA SER A 11 -20.115 -9.744 -16.283 1.00 0.00 C ATOM 153 C SER A 11 -19.166 -10.941 -16.224 1.00 0.00 C ATOM 154 O SER A 11 -19.568 -12.062 -15.911 1.00 0.00 O ATOM 155 CB SER A 11 -21.107 -9.786 -15.123 1.00 0.00 C ATOM 156 OG SER A 11 -21.958 -8.651 -15.149 1.00 0.00 O ATOM 0 H SER A 11 -21.839 -9.824 -17.466 1.00 0.00 H new ATOM 0 HA SER A 11 -19.499 -8.849 -16.201 1.00 0.00 H new ATOM 0 HB2 SER A 11 -21.704 -10.696 -15.182 1.00 0.00 H new ATOM 0 HB3 SER A 11 -20.567 -9.820 -14.177 1.00 0.00 H new ATOM 0 HG SER A 11 -22.587 -8.697 -14.399 1.00 0.00 H new ATOM 162 N SER A 12 -17.909 -10.691 -16.558 1.00 0.00 N ATOM 163 CA SER A 12 -16.862 -11.684 -16.424 1.00 0.00 C ATOM 164 C SER A 12 -15.833 -11.196 -15.414 1.00 0.00 C ATOM 165 O SER A 12 -14.987 -10.355 -15.730 1.00 0.00 O ATOM 166 CB SER A 12 -16.195 -11.946 -17.773 1.00 0.00 C ATOM 167 OG SER A 12 -17.144 -12.364 -18.742 1.00 0.00 O ATOM 0 H SER A 12 -17.590 -9.796 -16.928 1.00 0.00 H new ATOM 0 HA SER A 12 -17.299 -12.619 -16.074 1.00 0.00 H new ATOM 0 HB2 SER A 12 -15.695 -11.040 -18.117 1.00 0.00 H new ATOM 0 HB3 SER A 12 -15.426 -12.711 -17.659 1.00 0.00 H new ATOM 0 HG SER A 12 -16.691 -12.523 -19.596 1.00 0.00 H new ATOM 173 N GLY A 13 -15.927 -11.696 -14.194 1.00 0.00 N ATOM 174 CA GLY A 13 -15.056 -11.228 -13.139 1.00 0.00 C ATOM 175 C GLY A 13 -14.016 -12.250 -12.749 1.00 0.00 C ATOM 176 O GLY A 13 -14.185 -13.446 -13.002 1.00 0.00 O ATOM 0 H GLY A 13 -16.591 -12.418 -13.915 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.558 -10.314 -13.462 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.655 -10.973 -12.265 1.00 0.00 H new ATOM 180 N LEU A 14 -12.946 -11.776 -12.131 1.00 0.00 N ATOM 181 CA LEU A 14 -11.873 -12.645 -11.680 1.00 0.00 C ATOM 182 C LEU A 14 -12.341 -13.496 -10.508 1.00 0.00 C ATOM 183 O LEU A 14 -12.745 -12.968 -9.469 1.00 0.00 O ATOM 184 CB LEU A 14 -10.640 -11.827 -11.272 1.00 0.00 C ATOM 185 CG LEU A 14 -9.868 -11.154 -12.417 1.00 0.00 C ATOM 186 CD1 LEU A 14 -9.565 -12.152 -13.523 1.00 0.00 C ATOM 187 CD2 LEU A 14 -10.625 -9.949 -12.964 1.00 0.00 C ATOM 0 H LEU A 14 -12.798 -10.787 -11.930 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.596 -13.298 -12.508 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.957 -11.055 -10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.955 -12.483 -10.735 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.922 -10.794 -12.013 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.018 -11.653 -14.323 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.961 -12.966 -13.123 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.499 -12.553 -13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.052 -9.496 -13.773 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.595 -10.270 -13.343 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.770 -9.218 -12.168 1.00 0.00 H new ATOM 199 N VAL A 15 -12.307 -14.809 -10.690 1.00 0.00 N ATOM 200 CA VAL A 15 -12.680 -15.731 -9.629 1.00 0.00 C ATOM 201 C VAL A 15 -11.621 -15.735 -8.526 1.00 0.00 C ATOM 202 O VAL A 15 -10.425 -15.854 -8.798 1.00 0.00 O ATOM 203 CB VAL A 15 -12.898 -17.167 -10.164 1.00 0.00 C ATOM 204 CG1 VAL A 15 -14.120 -17.217 -11.067 1.00 0.00 C ATOM 205 CG2 VAL A 15 -11.668 -17.670 -10.912 1.00 0.00 C ATOM 0 H VAL A 15 -12.025 -15.258 -11.561 1.00 0.00 H new ATOM 0 HA VAL A 15 -13.627 -15.384 -9.215 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.064 -17.821 -9.308 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -14.259 -18.234 -11.435 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.001 -16.911 -10.504 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -13.977 -16.542 -11.911 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -11.852 -18.681 -11.276 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.462 -17.012 -11.756 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -10.810 -17.677 -10.239 1.00 0.00 H new ATOM 215 N PRO A 16 -12.049 -15.571 -7.267 1.00 0.00 N ATOM 216 CA PRO A 16 -11.144 -15.518 -6.119 1.00 0.00 C ATOM 217 C PRO A 16 -10.462 -16.853 -5.855 1.00 0.00 C ATOM 218 O PRO A 16 -11.113 -17.896 -5.804 1.00 0.00 O ATOM 219 CB PRO A 16 -12.050 -15.152 -4.939 1.00 0.00 C ATOM 220 CG PRO A 16 -13.333 -14.693 -5.548 1.00 0.00 C ATOM 221 CD PRO A 16 -13.449 -15.411 -6.860 1.00 0.00 C ATOM 0 HA PRO A 16 -10.338 -14.804 -6.287 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -12.210 -16.010 -4.287 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -11.602 -14.367 -4.329 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -14.178 -14.926 -4.900 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -13.331 -13.613 -5.693 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -13.951 -16.372 -6.752 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -14.019 -14.834 -7.588 1.00 0.00 H new ATOM 229 N ARG A 17 -9.151 -16.807 -5.691 1.00 0.00 N ATOM 230 CA ARG A 17 -8.374 -18.000 -5.384 1.00 0.00 C ATOM 231 C ARG A 17 -8.292 -18.180 -3.873 1.00 0.00 C ATOM 232 O ARG A 17 -8.861 -17.385 -3.121 1.00 0.00 O ATOM 233 CB ARG A 17 -6.959 -17.885 -5.963 1.00 0.00 C ATOM 234 CG ARG A 17 -6.909 -17.534 -7.443 1.00 0.00 C ATOM 235 CD ARG A 17 -7.626 -18.566 -8.296 1.00 0.00 C ATOM 236 NE ARG A 17 -7.092 -19.914 -8.097 1.00 0.00 N ATOM 237 CZ ARG A 17 -7.615 -21.006 -8.646 1.00 0.00 C ATOM 238 NH1 ARG A 17 -8.571 -20.897 -9.557 1.00 0.00 N ATOM 239 NH2 ARG A 17 -7.146 -22.201 -8.316 1.00 0.00 N ATOM 0 H ARG A 17 -8.598 -15.953 -5.765 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.867 -18.863 -5.832 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.412 -17.126 -5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -6.439 -18.831 -5.809 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -7.363 -16.556 -7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -5.870 -17.458 -7.763 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.689 -18.559 -8.055 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.535 -18.293 -9.347 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.270 -20.022 -7.502 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.906 -19.975 -9.837 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.972 -21.735 -9.978 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.385 -22.282 -7.642 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.546 -23.040 -8.736 1.00 0.00 H new ATOM 253 N GLY A 18 -7.587 -19.218 -3.429 1.00 0.00 N ATOM 254 CA GLY A 18 -7.351 -19.400 -2.008 1.00 0.00 C ATOM 255 C GLY A 18 -6.441 -18.316 -1.464 1.00 0.00 C ATOM 256 O GLY A 18 -5.225 -18.489 -1.388 1.00 0.00 O ATOM 0 H GLY A 18 -7.176 -19.935 -4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.301 -19.384 -1.473 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.902 -20.378 -1.833 1.00 0.00 H new ATOM 260 N SER A 19 -7.042 -17.202 -1.080 1.00 0.00 N ATOM 261 CA SER A 19 -6.297 -16.000 -0.748 1.00 0.00 C ATOM 262 C SER A 19 -6.019 -15.896 0.752 1.00 0.00 C ATOM 263 O SER A 19 -5.794 -14.804 1.272 1.00 0.00 O ATOM 264 CB SER A 19 -7.084 -14.783 -1.233 1.00 0.00 C ATOM 265 OG SER A 19 -7.433 -14.923 -2.601 1.00 0.00 O ATOM 0 H SER A 19 -8.053 -17.106 -0.990 1.00 0.00 H new ATOM 0 HA SER A 19 -5.328 -16.042 -1.246 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.986 -14.665 -0.633 1.00 0.00 H new ATOM 0 HB3 SER A 19 -6.489 -13.880 -1.095 1.00 0.00 H new ATOM 0 HG SER A 19 -8.032 -15.691 -2.709 1.00 0.00 H new ATOM 271 N HIS A 20 -5.994 -17.037 1.433 1.00 0.00 N ATOM 272 CA HIS A 20 -5.727 -17.062 2.868 1.00 0.00 C ATOM 273 C HIS A 20 -4.325 -16.523 3.157 1.00 0.00 C ATOM 274 O HIS A 20 -4.095 -15.880 4.180 1.00 0.00 O ATOM 275 CB HIS A 20 -5.883 -18.485 3.417 1.00 0.00 C ATOM 276 CG HIS A 20 -5.840 -18.566 4.914 1.00 0.00 C ATOM 277 ND1 HIS A 20 -4.861 -19.271 5.569 1.00 0.00 N ATOM 278 CD2 HIS A 20 -6.678 -18.020 5.826 1.00 0.00 C ATOM 279 CE1 HIS A 20 -5.123 -19.137 6.860 1.00 0.00 C ATOM 280 NE2 HIS A 20 -6.214 -18.389 7.063 1.00 0.00 N ATOM 0 H HIS A 20 -6.155 -17.954 1.017 1.00 0.00 H new ATOM 0 HA HIS A 20 -6.452 -16.421 3.368 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -6.830 -18.897 3.068 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -5.091 -19.112 3.006 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -7.545 -17.411 5.619 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -4.531 -19.576 7.649 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -6.622 -18.141 7.964 1.00 0.00 H new ATOM 288 N MET A 21 -3.402 -16.761 2.229 1.00 0.00 N ATOM 289 CA MET A 21 -2.030 -16.267 2.356 1.00 0.00 C ATOM 290 C MET A 21 -1.997 -14.737 2.364 1.00 0.00 C ATOM 291 O MET A 21 -1.104 -14.125 2.954 1.00 0.00 O ATOM 292 CB MET A 21 -1.149 -16.799 1.216 1.00 0.00 C ATOM 293 CG MET A 21 -1.545 -16.285 -0.162 1.00 0.00 C ATOM 294 SD MET A 21 -0.427 -16.828 -1.472 1.00 0.00 S ATOM 295 CE MET A 21 -0.704 -18.599 -1.445 1.00 0.00 C ATOM 0 H MET A 21 -3.578 -17.294 1.378 1.00 0.00 H new ATOM 0 HA MET A 21 -1.636 -16.631 3.305 1.00 0.00 H new ATOM 0 HB2 MET A 21 -0.113 -16.523 1.412 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.194 -17.888 1.213 1.00 0.00 H new ATOM 0 HG2 MET A 21 -2.555 -16.623 -0.392 1.00 0.00 H new ATOM 0 HG3 MET A 21 -1.570 -15.195 -0.143 1.00 0.00 H new ATOM 0 HE1 MET A 21 -0.284 -19.047 -2.346 1.00 0.00 H new ATOM 0 HE2 MET A 21 -0.222 -19.029 -0.567 1.00 0.00 H new ATOM 0 HE3 MET A 21 -1.775 -18.799 -1.405 1.00 0.00 H new ATOM 305 N TRP A 22 -2.984 -14.121 1.718 1.00 0.00 N ATOM 306 CA TRP A 22 -3.051 -12.668 1.624 1.00 0.00 C ATOM 307 C TRP A 22 -3.638 -12.076 2.897 1.00 0.00 C ATOM 308 O TRP A 22 -3.465 -10.891 3.183 1.00 0.00 O ATOM 309 CB TRP A 22 -3.889 -12.236 0.415 1.00 0.00 C ATOM 310 CG TRP A 22 -3.301 -12.639 -0.904 1.00 0.00 C ATOM 311 CD1 TRP A 22 -3.607 -13.753 -1.629 1.00 0.00 C ATOM 312 CD2 TRP A 22 -2.307 -11.931 -1.655 1.00 0.00 C ATOM 313 NE1 TRP A 22 -2.864 -13.782 -2.784 1.00 0.00 N ATOM 314 CE2 TRP A 22 -2.058 -12.676 -2.823 1.00 0.00 C ATOM 315 CE3 TRP A 22 -1.598 -10.744 -1.453 1.00 0.00 C ATOM 316 CZ2 TRP A 22 -1.137 -12.269 -3.785 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -0.687 -10.340 -2.411 1.00 0.00 C ATOM 318 CH2 TRP A 22 -0.461 -11.100 -3.562 1.00 0.00 C ATOM 0 H TRP A 22 -3.749 -14.608 1.251 1.00 0.00 H new ATOM 0 HA TRP A 22 -2.035 -12.294 1.495 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -4.887 -12.666 0.504 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -4.006 -11.152 0.434 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -4.328 -14.503 -1.338 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -2.906 -14.510 -3.497 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -1.759 -10.152 -0.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -0.962 -12.855 -4.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.140 -9.420 -2.267 1.00 0.00 H new ATOM 0 HH2 TRP A 22 0.261 -10.758 -4.289 1.00 0.00 H new ATOM 329 N ASN A 23 -4.333 -12.909 3.660 1.00 0.00 N ATOM 330 CA ASN A 23 -4.981 -12.463 4.885 1.00 0.00 C ATOM 331 C ASN A 23 -3.952 -11.968 5.892 1.00 0.00 C ATOM 332 O ASN A 23 -4.127 -10.906 6.485 1.00 0.00 O ATOM 333 CB ASN A 23 -5.824 -13.584 5.505 1.00 0.00 C ATOM 334 CG ASN A 23 -6.992 -14.010 4.631 1.00 0.00 C ATOM 335 OD1 ASN A 23 -7.448 -15.151 4.695 1.00 0.00 O ATOM 336 ND2 ASN A 23 -7.490 -13.102 3.812 1.00 0.00 N ATOM 0 H ASN A 23 -4.462 -13.899 3.451 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.643 -11.637 4.625 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.186 -14.447 5.693 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -6.204 -13.252 6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -8.277 -13.338 3.207 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.088 -12.165 3.784 1.00 0.00 H new ATOM 343 N ASP A 24 -2.874 -12.727 6.074 1.00 0.00 N ATOM 344 CA ASP A 24 -1.804 -12.332 6.992 1.00 0.00 C ATOM 345 C ASP A 24 -1.147 -11.038 6.535 1.00 0.00 C ATOM 346 O ASP A 24 -0.856 -10.162 7.350 1.00 0.00 O ATOM 347 CB ASP A 24 -0.749 -13.433 7.125 1.00 0.00 C ATOM 348 CG ASP A 24 -1.198 -14.558 8.037 1.00 0.00 C ATOM 349 OD1 ASP A 24 -1.295 -14.328 9.266 1.00 0.00 O ATOM 350 OD2 ASP A 24 -1.458 -15.670 7.538 1.00 0.00 O ATOM 0 H ASP A 24 -2.717 -13.617 5.600 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.258 -12.171 7.970 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.524 -13.837 6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.175 -13.002 7.512 1.00 0.00 H new ATOM 355 N LEU A 25 -0.930 -10.913 5.228 1.00 0.00 N ATOM 356 CA LEU A 25 -0.377 -9.687 4.658 1.00 0.00 C ATOM 357 C LEU A 25 -1.264 -8.500 5.015 1.00 0.00 C ATOM 358 O LEU A 25 -0.784 -7.467 5.480 1.00 0.00 O ATOM 359 CB LEU A 25 -0.244 -9.807 3.135 1.00 0.00 C ATOM 360 CG LEU A 25 0.227 -8.537 2.417 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.601 -8.109 2.917 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.249 -8.756 0.912 1.00 0.00 C ATOM 0 H LEU A 25 -1.128 -11.644 4.545 1.00 0.00 H new ATOM 0 HA LEU A 25 0.617 -9.529 5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.455 -10.612 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.210 -10.100 2.724 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.478 -7.736 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.914 -7.206 2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.553 -7.909 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.321 -8.905 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.586 -7.845 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.931 -9.572 0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.754 -9.008 0.566 1.00 0.00 H new ATOM 374 N ALA A 26 -2.562 -8.671 4.809 1.00 0.00 N ATOM 375 CA ALA A 26 -3.534 -7.641 5.138 1.00 0.00 C ATOM 376 C ALA A 26 -3.505 -7.320 6.628 1.00 0.00 C ATOM 377 O ALA A 26 -3.469 -6.154 7.010 1.00 0.00 O ATOM 378 CB ALA A 26 -4.926 -8.072 4.712 1.00 0.00 C ATOM 0 H ALA A 26 -2.967 -9.519 4.413 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.268 -6.735 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.642 -7.290 4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.941 -8.243 3.636 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.196 -8.993 5.229 1.00 0.00 H new ATOM 384 N VAL A 27 -3.503 -8.359 7.461 1.00 0.00 N ATOM 385 CA VAL A 27 -3.473 -8.191 8.914 1.00 0.00 C ATOM 386 C VAL A 27 -2.258 -7.371 9.352 1.00 0.00 C ATOM 387 O VAL A 27 -2.367 -6.499 10.214 1.00 0.00 O ATOM 388 CB VAL A 27 -3.473 -9.558 9.642 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.206 -9.387 11.131 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.798 -10.274 9.427 1.00 0.00 C ATOM 0 H VAL A 27 -3.522 -9.331 7.153 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.378 -7.651 9.191 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.671 -10.163 9.219 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.212 -10.363 11.616 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.233 -8.916 11.275 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.981 -8.759 11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.782 -11.233 9.945 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.610 -9.663 9.821 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.953 -10.440 8.361 1.00 0.00 H new ATOM 400 N TYR A 28 -1.114 -7.646 8.738 1.00 0.00 N ATOM 401 CA TYR A 28 0.115 -6.914 9.029 1.00 0.00 C ATOM 402 C TYR A 28 -0.080 -5.421 8.764 1.00 0.00 C ATOM 403 O TYR A 28 0.337 -4.574 9.557 1.00 0.00 O ATOM 404 CB TYR A 28 1.254 -7.467 8.167 1.00 0.00 C ATOM 405 CG TYR A 28 2.621 -6.913 8.497 1.00 0.00 C ATOM 406 CD1 TYR A 28 3.251 -7.232 9.691 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.293 -6.094 7.599 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.511 -6.750 9.984 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.552 -5.604 7.886 1.00 0.00 C ATOM 410 CZ TYR A 28 5.157 -5.935 9.078 1.00 0.00 C ATOM 411 OH TYR A 28 6.419 -5.466 9.358 1.00 0.00 O ATOM 0 H TYR A 28 -1.010 -8.374 8.032 1.00 0.00 H new ATOM 0 HA TYR A 28 0.369 -7.042 10.081 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.280 -8.551 8.276 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.035 -7.257 7.120 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.747 -7.868 10.404 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.824 -5.836 6.661 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.988 -7.010 10.917 1.00 0.00 H new ATOM 0 HE2 TYR A 28 5.060 -4.964 7.179 1.00 0.00 H new ATOM 0 HH TYR A 28 6.606 -4.679 8.804 1.00 0.00 H new ATOM 421 N ILE A 29 -0.738 -5.115 7.655 1.00 0.00 N ATOM 422 CA ILE A 29 -1.029 -3.736 7.275 1.00 0.00 C ATOM 423 C ILE A 29 -2.078 -3.132 8.212 1.00 0.00 C ATOM 424 O ILE A 29 -1.970 -1.977 8.626 1.00 0.00 O ATOM 425 CB ILE A 29 -1.532 -3.674 5.817 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.499 -4.315 4.886 1.00 0.00 C ATOM 427 CG2 ILE A 29 -1.814 -2.234 5.402 1.00 0.00 C ATOM 428 CD1 ILE A 29 -1.009 -4.566 3.484 1.00 0.00 C ATOM 0 H ILE A 29 -1.085 -5.811 6.994 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.109 -3.158 7.357 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.466 -4.230 5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.378 -3.669 4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.173 -5.261 5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.167 -2.215 4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.577 -1.810 6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.900 -1.646 5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.220 -5.021 2.886 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.867 -5.237 3.524 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.308 -3.621 3.031 1.00 0.00 H new ATOM 440 N ILE A 30 -3.079 -3.940 8.543 1.00 0.00 N ATOM 441 CA ILE A 30 -4.155 -3.543 9.445 1.00 0.00 C ATOM 442 C ILE A 30 -3.602 -3.106 10.801 1.00 0.00 C ATOM 443 O ILE A 30 -4.003 -2.077 11.343 1.00 0.00 O ATOM 444 CB ILE A 30 -5.157 -4.709 9.645 1.00 0.00 C ATOM 445 CG1 ILE A 30 -5.887 -5.014 8.333 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.155 -4.384 10.747 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.678 -6.306 8.350 1.00 0.00 C ATOM 0 H ILE A 30 -3.168 -4.893 8.192 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.673 -2.699 8.990 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.596 -5.594 9.946 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.563 -4.190 8.106 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.156 -5.059 7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.847 -5.217 10.868 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.622 -4.216 11.683 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.712 -3.486 10.480 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.164 -6.448 7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.006 -7.142 8.544 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.434 -6.259 9.134 1.00 0.00 H new ATOM 459 N ARG A 31 -2.661 -3.881 11.323 1.00 0.00 N ATOM 460 CA ARG A 31 -2.070 -3.606 12.629 1.00 0.00 C ATOM 461 C ARG A 31 -1.269 -2.309 12.621 1.00 0.00 C ATOM 462 O ARG A 31 -1.147 -1.642 13.647 1.00 0.00 O ATOM 463 CB ARG A 31 -1.164 -4.759 13.055 1.00 0.00 C ATOM 464 CG ARG A 31 -1.899 -6.072 13.263 1.00 0.00 C ATOM 465 CD ARG A 31 -0.938 -7.197 13.608 1.00 0.00 C ATOM 466 NE ARG A 31 -0.302 -6.995 14.911 1.00 0.00 N ATOM 467 CZ ARG A 31 0.461 -7.902 15.522 1.00 0.00 C ATOM 468 NH1 ARG A 31 0.727 -9.064 14.933 1.00 0.00 N ATOM 469 NH2 ARG A 31 0.958 -7.643 16.726 1.00 0.00 N ATOM 0 H ARG A 31 -2.288 -4.710 10.860 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.888 -3.500 13.341 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.393 -4.901 12.298 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.656 -4.487 13.980 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.631 -5.958 14.063 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.452 -6.328 12.359 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.476 -8.145 13.610 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.171 -7.267 12.837 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.452 -6.103 15.382 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.347 -9.266 14.008 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.311 -9.753 15.406 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.756 -6.753 17.181 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.542 -8.335 17.196 1.00 0.00 H new ATOM 483 N CYS A 32 -0.721 -1.954 11.469 1.00 0.00 N ATOM 484 CA CYS A 32 0.135 -0.778 11.373 1.00 0.00 C ATOM 485 C CYS A 32 -0.678 0.485 11.074 1.00 0.00 C ATOM 486 O CYS A 32 -0.221 1.602 11.332 1.00 0.00 O ATOM 487 CB CYS A 32 1.204 -0.988 10.297 1.00 0.00 C ATOM 488 SG CYS A 32 2.419 0.350 10.185 1.00 0.00 S ATOM 0 H CYS A 32 -0.851 -2.458 10.592 1.00 0.00 H new ATOM 0 HA CYS A 32 0.622 -0.640 12.338 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.727 -1.923 10.498 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.713 -1.100 9.330 1.00 0.00 H new ATOM 0 HG CYS A 32 1.897 1.450 10.641 1.00 0.00 H new ATOM 494 N SER A 33 -1.881 0.311 10.542 1.00 0.00 N ATOM 495 CA SER A 33 -2.711 1.447 10.168 1.00 0.00 C ATOM 496 C SER A 33 -3.786 1.727 11.219 1.00 0.00 C ATOM 497 O SER A 33 -3.636 2.635 12.040 1.00 0.00 O ATOM 498 CB SER A 33 -3.349 1.202 8.801 1.00 0.00 C ATOM 499 OG SER A 33 -3.927 -0.092 8.734 1.00 0.00 O ATOM 0 H SER A 33 -2.301 -0.601 10.361 1.00 0.00 H new ATOM 0 HA SER A 33 -2.071 2.328 10.110 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.113 1.956 8.612 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.596 1.309 8.020 1.00 0.00 H new ATOM 0 HG SER A 33 -3.220 -0.760 8.614 1.00 0.00 H new ATOM 505 N GLY A 34 -4.858 0.946 11.196 1.00 0.00 N ATOM 506 CA GLY A 34 -5.937 1.131 12.147 1.00 0.00 C ATOM 507 C GLY A 34 -7.164 1.758 11.510 1.00 0.00 C ATOM 508 O GLY A 34 -7.083 2.312 10.412 1.00 0.00 O ATOM 0 H GLY A 34 -5.000 0.184 10.533 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.207 0.167 12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.592 1.762 12.966 1.00 0.00 H new ATOM 512 N PRO A 35 -8.324 1.690 12.180 1.00 0.00 N ATOM 513 CA PRO A 35 -9.580 2.243 11.665 1.00 0.00 C ATOM 514 C PRO A 35 -9.603 3.770 11.688 1.00 0.00 C ATOM 515 O PRO A 35 -9.048 4.396 12.595 1.00 0.00 O ATOM 516 CB PRO A 35 -10.651 1.686 12.616 1.00 0.00 C ATOM 517 CG PRO A 35 -9.956 0.666 13.460 1.00 0.00 C ATOM 518 CD PRO A 35 -8.510 1.062 13.493 1.00 0.00 C ATOM 0 HA PRO A 35 -9.733 1.968 10.622 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.077 2.478 13.232 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.474 1.238 12.059 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.376 0.642 14.466 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.076 -0.333 13.041 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.297 1.754 14.308 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -7.856 0.200 13.627 1.00 0.00 H new ATOM 526 N GLY A 36 -10.240 4.361 10.684 1.00 0.00 N ATOM 527 CA GLY A 36 -10.369 5.805 10.622 1.00 0.00 C ATOM 528 C GLY A 36 -9.153 6.479 10.019 1.00 0.00 C ATOM 529 O GLY A 36 -9.090 7.705 9.933 1.00 0.00 O ATOM 0 H GLY A 36 -10.672 3.862 9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -11.250 6.061 10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.533 6.194 11.627 1.00 0.00 H new ATOM 533 N THR A 37 -8.183 5.680 9.603 1.00 0.00 N ATOM 534 CA THR A 37 -6.969 6.209 9.007 1.00 0.00 C ATOM 535 C THR A 37 -7.081 6.176 7.487 1.00 0.00 C ATOM 536 O THR A 37 -8.150 5.887 6.952 1.00 0.00 O ATOM 537 CB THR A 37 -5.733 5.405 9.464 1.00 0.00 C ATOM 538 OG1 THR A 37 -5.725 4.110 8.857 1.00 0.00 O ATOM 539 CG2 THR A 37 -5.736 5.233 10.971 1.00 0.00 C ATOM 0 H THR A 37 -8.214 4.663 9.668 1.00 0.00 H new ATOM 0 HA THR A 37 -6.845 7.240 9.338 1.00 0.00 H new ATOM 0 HB THR A 37 -4.845 5.960 9.160 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.129 3.459 9.469 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.857 4.664 11.274 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.717 6.212 11.449 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.636 4.699 11.274 1.00 0.00 H new ATOM 547 N ARG A 38 -5.994 6.481 6.797 1.00 0.00 N ATOM 548 CA ARG A 38 -5.969 6.414 5.345 1.00 0.00 C ATOM 549 C ARG A 38 -4.845 5.498 4.879 1.00 0.00 C ATOM 550 O ARG A 38 -3.711 5.616 5.338 1.00 0.00 O ATOM 551 CB ARG A 38 -5.789 7.813 4.749 1.00 0.00 C ATOM 552 CG ARG A 38 -7.056 8.653 4.764 1.00 0.00 C ATOM 553 CD ARG A 38 -6.778 10.094 4.362 1.00 0.00 C ATOM 554 NE ARG A 38 -6.031 10.194 3.106 1.00 0.00 N ATOM 555 CZ ARG A 38 -6.137 11.218 2.256 1.00 0.00 C ATOM 556 NH1 ARG A 38 -7.016 12.186 2.481 1.00 0.00 N ATOM 557 NH2 ARG A 38 -5.372 11.270 1.172 1.00 0.00 N ATOM 0 H ARG A 38 -5.115 6.778 7.221 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.920 6.008 5.001 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.010 8.337 5.303 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.439 7.718 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.789 8.220 4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.496 8.631 5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.723 10.628 4.262 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.216 10.587 5.155 1.00 0.00 H new ATOM 0 HE ARG A 38 -5.392 9.436 2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -7.614 12.150 3.306 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.093 12.966 1.829 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -4.700 10.526 0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -5.456 12.054 0.525 1.00 0.00 H new ATOM 571 N VAL A 39 -5.164 4.575 3.987 1.00 0.00 N ATOM 572 CA VAL A 39 -4.170 3.658 3.443 1.00 0.00 C ATOM 573 C VAL A 39 -4.259 3.645 1.923 1.00 0.00 C ATOM 574 O VAL A 39 -5.352 3.654 1.363 1.00 0.00 O ATOM 575 CB VAL A 39 -4.354 2.221 3.991 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.349 1.267 3.367 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.217 2.205 5.504 1.00 0.00 C ATOM 0 H VAL A 39 -6.107 4.439 3.622 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.186 4.010 3.754 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.357 1.887 3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.500 0.265 3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.487 1.249 2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.338 1.602 3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.349 1.187 5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.227 2.566 5.784 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.976 2.851 5.945 1.00 0.00 H new ATOM 587 N VAL A 40 -3.115 3.635 1.258 1.00 0.00 N ATOM 588 CA VAL A 40 -3.087 3.703 -0.195 1.00 0.00 C ATOM 589 C VAL A 40 -2.592 2.389 -0.793 1.00 0.00 C ATOM 590 O VAL A 40 -1.484 1.935 -0.491 1.00 0.00 O ATOM 591 CB VAL A 40 -2.193 4.866 -0.685 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.265 5.008 -2.198 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.589 6.171 -0.008 1.00 0.00 C ATOM 0 H VAL A 40 -2.197 3.581 1.699 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.108 3.883 -0.530 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.163 4.635 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.628 5.833 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.925 4.084 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.294 5.209 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.948 6.976 -0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.628 6.402 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.475 6.070 1.071 1.00 0.00 H new ATOM 603 N GLU A 41 -3.426 1.774 -1.624 1.00 0.00 N ATOM 604 CA GLU A 41 -3.049 0.558 -2.330 1.00 0.00 C ATOM 605 C GLU A 41 -2.646 0.906 -3.757 1.00 0.00 C ATOM 606 O GLU A 41 -3.482 1.292 -4.580 1.00 0.00 O ATOM 607 CB GLU A 41 -4.195 -0.465 -2.323 1.00 0.00 C ATOM 608 CG GLU A 41 -3.864 -1.774 -3.034 1.00 0.00 C ATOM 609 CD GLU A 41 -4.969 -2.814 -2.906 1.00 0.00 C ATOM 610 OE1 GLU A 41 -6.006 -2.674 -3.586 1.00 0.00 O ATOM 611 OE2 GLU A 41 -4.799 -3.773 -2.129 1.00 0.00 O ATOM 0 H GLU A 41 -4.371 2.100 -1.825 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.201 0.103 -1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.467 -0.683 -1.290 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.070 -0.018 -2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.682 -1.572 -4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.940 -2.181 -2.624 1.00 0.00 H new ATOM 618 N VAL A 42 -1.357 0.807 -4.032 1.00 0.00 N ATOM 619 CA VAL A 42 -0.830 1.135 -5.343 1.00 0.00 C ATOM 620 C VAL A 42 -0.666 -0.132 -6.172 1.00 0.00 C ATOM 621 O VAL A 42 -0.017 -1.088 -5.741 1.00 0.00 O ATOM 622 CB VAL A 42 0.522 1.873 -5.241 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.018 2.285 -6.617 1.00 0.00 C ATOM 624 CG2 VAL A 42 0.401 3.086 -4.328 1.00 0.00 C ATOM 0 H VAL A 42 -0.654 0.500 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.542 1.801 -5.831 1.00 0.00 H new ATOM 0 HB VAL A 42 1.252 1.189 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.972 2.803 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.148 1.398 -7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.290 2.949 -7.082 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.364 3.594 -4.268 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.346 3.771 -4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.099 2.763 -3.332 1.00 0.00 H new ATOM 634 N GLY A 43 -1.264 -0.140 -7.353 1.00 0.00 N ATOM 635 CA GLY A 43 -1.224 -1.321 -8.188 1.00 0.00 C ATOM 636 C GLY A 43 -2.510 -2.114 -8.102 1.00 0.00 C ATOM 637 O GLY A 43 -2.544 -3.303 -8.426 1.00 0.00 O ATOM 0 H GLY A 43 -1.776 0.649 -7.748 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.046 -1.029 -9.223 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.387 -1.951 -7.886 1.00 0.00 H new ATOM 641 N ALA A 44 -3.571 -1.442 -7.668 1.00 0.00 N ATOM 642 CA ALA A 44 -4.874 -2.066 -7.511 1.00 0.00 C ATOM 643 C ALA A 44 -5.562 -2.182 -8.861 1.00 0.00 C ATOM 644 O ALA A 44 -6.410 -1.365 -9.216 1.00 0.00 O ATOM 645 CB ALA A 44 -5.729 -1.267 -6.537 1.00 0.00 C ATOM 0 H ALA A 44 -3.549 -0.454 -7.417 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.740 -3.068 -7.104 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.702 -1.746 -6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.234 -1.228 -5.566 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -5.863 -0.254 -6.917 1.00 0.00 H new ATOM 651 N GLY A 45 -5.152 -3.174 -9.628 1.00 0.00 N ATOM 652 CA GLY A 45 -5.705 -3.369 -10.947 1.00 0.00 C ATOM 653 C GLY A 45 -6.860 -4.348 -10.963 1.00 0.00 C ATOM 654 O GLY A 45 -8.003 -3.964 -11.209 1.00 0.00 O ATOM 0 H GLY A 45 -4.440 -3.853 -9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.043 -2.410 -11.339 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.922 -3.728 -11.614 1.00 0.00 H new ATOM 658 N ARG A 46 -6.565 -5.613 -10.700 1.00 0.00 N ATOM 659 CA ARG A 46 -7.574 -6.663 -10.803 1.00 0.00 C ATOM 660 C ARG A 46 -7.898 -7.273 -9.441 1.00 0.00 C ATOM 661 O ARG A 46 -9.065 -7.461 -9.099 1.00 0.00 O ATOM 662 CB ARG A 46 -7.092 -7.747 -11.767 1.00 0.00 C ATOM 663 CG ARG A 46 -6.861 -7.228 -13.176 1.00 0.00 C ATOM 664 CD ARG A 46 -6.132 -8.239 -14.045 1.00 0.00 C ATOM 665 NE ARG A 46 -5.941 -7.733 -15.403 1.00 0.00 N ATOM 666 CZ ARG A 46 -4.760 -7.389 -15.920 1.00 0.00 C ATOM 667 NH1 ARG A 46 -3.648 -7.520 -15.209 1.00 0.00 N ATOM 668 NH2 ARG A 46 -4.688 -6.921 -17.157 1.00 0.00 N ATOM 0 H ARG A 46 -5.641 -5.938 -10.415 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.490 -6.214 -11.186 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -6.165 -8.177 -11.388 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -7.827 -8.551 -11.798 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -7.820 -6.982 -13.633 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.283 -6.305 -13.132 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.164 -8.471 -13.602 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.699 -9.169 -14.078 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.766 -7.636 -15.995 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.691 -7.887 -14.258 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.750 -7.254 -15.613 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -5.536 -6.823 -17.715 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -3.785 -6.658 -17.551 1.00 0.00 H new ATOM 682 N PHE A 47 -6.869 -7.583 -8.666 1.00 0.00 N ATOM 683 CA PHE A 47 -7.067 -8.219 -7.372 1.00 0.00 C ATOM 684 C PHE A 47 -7.243 -7.176 -6.269 1.00 0.00 C ATOM 685 O PHE A 47 -6.281 -6.618 -5.755 1.00 0.00 O ATOM 686 CB PHE A 47 -5.915 -9.192 -7.051 1.00 0.00 C ATOM 687 CG PHE A 47 -4.534 -8.592 -7.116 1.00 0.00 C ATOM 688 CD1 PHE A 47 -3.939 -8.312 -8.335 1.00 0.00 C ATOM 689 CD2 PHE A 47 -3.829 -8.314 -5.954 1.00 0.00 C ATOM 690 CE1 PHE A 47 -2.674 -7.765 -8.396 1.00 0.00 C ATOM 691 CE2 PHE A 47 -2.564 -7.767 -6.010 1.00 0.00 C ATOM 692 CZ PHE A 47 -1.984 -7.492 -7.232 1.00 0.00 C ATOM 0 H PHE A 47 -5.894 -7.406 -8.909 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.986 -8.803 -7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.071 -9.598 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.963 -10.030 -7.747 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.472 -8.525 -9.250 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.276 -8.528 -4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.224 -7.550 -9.354 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.027 -7.554 -5.097 1.00 0.00 H new ATOM 0 HZ PHE A 47 -0.993 -7.064 -7.277 1.00 0.00 H new ATOM 702 N LEU A 48 -8.494 -6.911 -5.929 1.00 0.00 N ATOM 703 CA LEU A 48 -8.826 -5.937 -4.892 1.00 0.00 C ATOM 704 C LEU A 48 -9.139 -6.647 -3.582 1.00 0.00 C ATOM 705 O LEU A 48 -9.906 -6.152 -2.757 1.00 0.00 O ATOM 706 CB LEU A 48 -10.031 -5.099 -5.324 1.00 0.00 C ATOM 707 CG LEU A 48 -9.870 -4.354 -6.651 1.00 0.00 C ATOM 708 CD1 LEU A 48 -11.133 -3.575 -6.976 1.00 0.00 C ATOM 709 CD2 LEU A 48 -8.667 -3.424 -6.600 1.00 0.00 C ATOM 0 H LEU A 48 -9.304 -7.358 -6.357 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.968 -5.281 -4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.900 -5.753 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.245 -4.371 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.702 -5.087 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.003 -3.050 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.975 -4.263 -7.055 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.328 -2.852 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.569 -2.903 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.804 -2.696 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.765 -4.006 -6.410 1.00 0.00 H new ATOM 721 N TYR A 49 -8.534 -7.811 -3.394 1.00 0.00 N ATOM 722 CA TYR A 49 -8.820 -8.642 -2.234 1.00 0.00 C ATOM 723 C TYR A 49 -8.224 -8.045 -0.963 1.00 0.00 C ATOM 724 O TYR A 49 -8.889 -7.996 0.071 1.00 0.00 O ATOM 725 CB TYR A 49 -8.284 -10.061 -2.441 1.00 0.00 C ATOM 726 CG TYR A 49 -8.608 -10.996 -1.297 1.00 0.00 C ATOM 727 CD1 TYR A 49 -9.820 -11.670 -1.251 1.00 0.00 C ATOM 728 CD2 TYR A 49 -7.707 -11.195 -0.256 1.00 0.00 C ATOM 729 CE1 TYR A 49 -10.128 -12.514 -0.202 1.00 0.00 C ATOM 730 CE2 TYR A 49 -8.006 -12.039 0.795 1.00 0.00 C ATOM 731 CZ TYR A 49 -9.217 -12.696 0.817 1.00 0.00 C ATOM 732 OH TYR A 49 -9.522 -13.534 1.866 1.00 0.00 O ATOM 0 H TYR A 49 -7.840 -8.202 -4.032 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.903 -8.683 -2.119 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.700 -10.468 -3.363 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.203 -10.018 -2.571 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.535 -11.532 -2.049 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.757 -10.681 -0.270 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.077 -13.029 -0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.295 -12.183 1.595 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.120 -14.245 1.554 1.00 0.00 H new ATOM 742 N VAL A 50 -6.977 -7.595 -1.044 1.00 0.00 N ATOM 743 CA VAL A 50 -6.269 -7.093 0.130 1.00 0.00 C ATOM 744 C VAL A 50 -6.979 -5.874 0.705 1.00 0.00 C ATOM 745 O VAL A 50 -7.359 -5.861 1.880 1.00 0.00 O ATOM 746 CB VAL A 50 -4.807 -6.728 -0.203 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.053 -6.316 1.052 1.00 0.00 C ATOM 748 CG2 VAL A 50 -4.108 -7.891 -0.892 1.00 0.00 C ATOM 0 H VAL A 50 -6.435 -7.567 -1.908 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.265 -7.892 0.871 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.816 -5.879 -0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.025 -6.063 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.538 -5.448 1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.055 -7.141 1.765 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.078 -7.614 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.114 -8.760 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.631 -8.133 -1.817 1.00 0.00 H new ATOM 758 N SER A 51 -7.176 -4.870 -0.138 1.00 0.00 N ATOM 759 CA SER A 51 -7.850 -3.643 0.253 1.00 0.00 C ATOM 760 C SER A 51 -9.230 -3.912 0.855 1.00 0.00 C ATOM 761 O SER A 51 -9.572 -3.367 1.911 1.00 0.00 O ATOM 762 CB SER A 51 -7.966 -2.721 -0.959 1.00 0.00 C ATOM 763 OG SER A 51 -8.150 -3.469 -2.149 1.00 0.00 O ATOM 0 H SER A 51 -6.873 -4.885 -1.112 1.00 0.00 H new ATOM 0 HA SER A 51 -7.254 -3.161 1.028 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.804 -2.037 -0.822 1.00 0.00 H new ATOM 0 HB3 SER A 51 -7.067 -2.111 -1.044 1.00 0.00 H new ATOM 0 HG SER A 51 -7.460 -3.223 -2.800 1.00 0.00 H new ATOM 769 N ASP A 52 -10.015 -4.758 0.198 1.00 0.00 N ATOM 770 CA ASP A 52 -11.369 -5.050 0.664 1.00 0.00 C ATOM 771 C ASP A 52 -11.343 -5.845 1.966 1.00 0.00 C ATOM 772 O ASP A 52 -12.223 -5.698 2.805 1.00 0.00 O ATOM 773 CB ASP A 52 -12.171 -5.806 -0.397 1.00 0.00 C ATOM 774 CG ASP A 52 -13.634 -5.953 -0.014 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.348 -4.922 0.025 1.00 0.00 O ATOM 776 OD2 ASP A 52 -14.084 -7.094 0.230 1.00 0.00 O ATOM 0 H ASP A 52 -9.742 -5.251 -0.652 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.860 -4.095 0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -12.097 -5.280 -1.349 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.735 -6.794 -0.544 1.00 0.00 H new ATOM 781 N TYR A 53 -10.318 -6.665 2.146 1.00 0.00 N ATOM 782 CA TYR A 53 -10.197 -7.468 3.359 1.00 0.00 C ATOM 783 C TYR A 53 -9.841 -6.589 4.557 1.00 0.00 C ATOM 784 O TYR A 53 -10.320 -6.812 5.668 1.00 0.00 O ATOM 785 CB TYR A 53 -9.146 -8.568 3.175 1.00 0.00 C ATOM 786 CG TYR A 53 -9.018 -9.489 4.366 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.883 -10.564 4.531 1.00 0.00 C ATOM 788 CD2 TYR A 53 -8.034 -9.285 5.323 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.770 -11.409 5.618 1.00 0.00 C ATOM 790 CE2 TYR A 53 -7.912 -10.123 6.413 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.784 -11.186 6.558 1.00 0.00 C ATOM 792 OH TYR A 53 -8.666 -12.029 7.641 1.00 0.00 O ATOM 0 H TYR A 53 -9.562 -6.793 1.474 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.161 -7.938 3.552 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.401 -9.159 2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.179 -8.105 2.979 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.656 -10.742 3.798 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.351 -8.455 5.213 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -10.450 -12.240 5.732 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -7.140 -9.949 7.148 1.00 0.00 H new ATOM 0 HH TYR A 53 -9.148 -11.649 8.405 1.00 0.00 H new ATOM 802 N ILE A 54 -9.007 -5.584 4.326 1.00 0.00 N ATOM 803 CA ILE A 54 -8.585 -4.681 5.392 1.00 0.00 C ATOM 804 C ILE A 54 -9.772 -3.897 5.951 1.00 0.00 C ATOM 805 O ILE A 54 -9.934 -3.782 7.169 1.00 0.00 O ATOM 806 CB ILE A 54 -7.495 -3.704 4.901 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.248 -4.483 4.478 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.147 -2.692 5.982 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.167 -3.618 3.872 1.00 0.00 C ATOM 0 H ILE A 54 -8.609 -5.372 3.411 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.165 -5.296 6.188 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.882 -3.158 4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.842 -5.001 5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.536 -5.248 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.377 -2.015 5.612 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.037 -2.120 6.245 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.777 -3.215 6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.315 -4.240 3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.555 -3.120 2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -4.850 -2.869 4.598 1.00 0.00 H new ATOM 821 N ARG A 55 -10.613 -3.388 5.056 1.00 0.00 N ATOM 822 CA ARG A 55 -11.778 -2.592 5.451 1.00 0.00 C ATOM 823 C ARG A 55 -12.824 -3.453 6.169 1.00 0.00 C ATOM 824 O ARG A 55 -13.739 -2.929 6.809 1.00 0.00 O ATOM 825 CB ARG A 55 -12.400 -1.899 4.233 1.00 0.00 C ATOM 826 CG ARG A 55 -12.797 -2.856 3.123 1.00 0.00 C ATOM 827 CD ARG A 55 -13.508 -2.148 1.983 1.00 0.00 C ATOM 828 NE ARG A 55 -14.779 -1.573 2.411 1.00 0.00 N ATOM 829 CZ ARG A 55 -15.965 -2.120 2.158 1.00 0.00 C ATOM 830 NH1 ARG A 55 -16.048 -3.248 1.459 1.00 0.00 N ATOM 831 NH2 ARG A 55 -17.073 -1.536 2.601 1.00 0.00 N ATOM 0 H ARG A 55 -10.512 -3.511 4.049 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.435 -1.828 6.148 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.281 -1.342 4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.690 -1.172 3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.907 -3.355 2.740 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.447 -3.631 3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -12.867 -1.360 1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -13.683 -2.853 1.170 1.00 0.00 H new ATOM 0 HE ARG A 55 -14.757 -0.699 2.936 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -15.200 -3.698 1.114 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -16.960 -3.663 1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -17.014 -0.669 3.135 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -17.983 -1.955 2.407 1.00 0.00 H new ATOM 845 N LYS A 56 -12.691 -4.770 6.042 1.00 0.00 N ATOM 846 CA LYS A 56 -13.583 -5.703 6.724 1.00 0.00 C ATOM 847 C LYS A 56 -13.268 -5.761 8.214 1.00 0.00 C ATOM 848 O LYS A 56 -14.161 -5.937 9.045 1.00 0.00 O ATOM 849 CB LYS A 56 -13.449 -7.106 6.132 1.00 0.00 C ATOM 850 CG LYS A 56 -13.872 -7.213 4.678 1.00 0.00 C ATOM 851 CD LYS A 56 -15.364 -6.995 4.498 1.00 0.00 C ATOM 852 CE LYS A 56 -16.174 -8.076 5.195 1.00 0.00 C ATOM 853 NZ LYS A 56 -17.627 -7.946 4.915 1.00 0.00 N ATOM 0 H LYS A 56 -11.973 -5.216 5.472 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.603 -5.346 6.585 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.411 -7.428 6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.049 -7.797 6.725 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -13.325 -6.478 4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -13.601 -8.196 4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -15.640 -6.019 4.896 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -15.606 -6.986 3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -15.828 -9.057 4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -16.005 -8.020 6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -18.145 -8.701 5.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -17.964 -7.020 5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -17.792 -8.025 3.891 1.00 0.00 H new ATOM 867 N HIS A 57 -11.992 -5.633 8.546 1.00 0.00 N ATOM 868 CA HIS A 57 -11.558 -5.701 9.937 1.00 0.00 C ATOM 869 C HIS A 57 -11.490 -4.316 10.566 1.00 0.00 C ATOM 870 O HIS A 57 -11.985 -4.104 11.672 1.00 0.00 O ATOM 871 CB HIS A 57 -10.200 -6.399 10.048 1.00 0.00 C ATOM 872 CG HIS A 57 -10.271 -7.883 9.861 1.00 0.00 C ATOM 873 ND1 HIS A 57 -10.265 -8.735 10.938 1.00 0.00 N ATOM 874 CD2 HIS A 57 -10.347 -8.613 8.722 1.00 0.00 C ATOM 875 CE1 HIS A 57 -10.334 -9.954 10.436 1.00 0.00 C ATOM 876 NE2 HIS A 57 -10.386 -9.932 9.099 1.00 0.00 N ATOM 0 H HIS A 57 -11.239 -5.482 7.875 1.00 0.00 H new ATOM 0 HA HIS A 57 -12.298 -6.285 10.483 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -9.523 -5.979 9.303 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -9.770 -6.185 11.026 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -10.217 -8.478 11.924 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -10.372 -8.231 7.712 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.347 -10.856 11.030 1.00 0.00 H new ATOM 884 N SER A 58 -10.882 -3.380 9.861 1.00 0.00 N ATOM 885 CA SER A 58 -10.762 -2.020 10.349 1.00 0.00 C ATOM 886 C SER A 58 -11.405 -1.052 9.377 1.00 0.00 C ATOM 887 O SER A 58 -11.209 -1.155 8.168 1.00 0.00 O ATOM 888 CB SER A 58 -9.293 -1.667 10.561 1.00 0.00 C ATOM 889 OG SER A 58 -8.710 -2.514 11.537 1.00 0.00 O ATOM 0 H SER A 58 -10.462 -3.538 8.945 1.00 0.00 H new ATOM 0 HA SER A 58 -11.281 -1.943 11.304 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.752 -1.762 9.620 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.205 -0.627 10.876 1.00 0.00 H new ATOM 0 HG SER A 58 -7.898 -2.095 11.891 1.00 0.00 H new ATOM 895 N LYS A 59 -12.176 -0.114 9.905 1.00 0.00 N ATOM 896 CA LYS A 59 -12.852 0.866 9.072 1.00 0.00 C ATOM 897 C LYS A 59 -11.889 1.978 8.670 1.00 0.00 C ATOM 898 O LYS A 59 -12.101 3.155 8.963 1.00 0.00 O ATOM 899 CB LYS A 59 -14.075 1.439 9.792 1.00 0.00 C ATOM 900 CG LYS A 59 -15.037 0.373 10.304 1.00 0.00 C ATOM 901 CD LYS A 59 -15.422 -0.620 9.216 1.00 0.00 C ATOM 902 CE LYS A 59 -16.156 0.051 8.067 1.00 0.00 C ATOM 903 NZ LYS A 59 -16.431 -0.896 6.956 1.00 0.00 N ATOM 0 H LYS A 59 -12.348 -0.011 10.905 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.198 0.368 8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.740 2.047 10.632 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.609 2.102 9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.577 -0.161 11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.936 0.852 10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.524 -1.108 8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -16.053 -1.400 9.643 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.096 0.467 8.430 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -15.561 0.885 7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.546 -0.366 6.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.637 -1.561 6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.303 -1.425 7.159 1.00 0.00 H new ATOM 917 N VAL A 60 -10.811 1.573 8.024 1.00 0.00 N ATOM 918 CA VAL A 60 -9.813 2.493 7.499 1.00 0.00 C ATOM 919 C VAL A 60 -10.233 2.978 6.108 1.00 0.00 C ATOM 920 O VAL A 60 -10.866 2.235 5.354 1.00 0.00 O ATOM 921 CB VAL A 60 -8.429 1.802 7.425 1.00 0.00 C ATOM 922 CG1 VAL A 60 -8.516 0.485 6.672 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.399 2.706 6.774 1.00 0.00 C ATOM 0 H VAL A 60 -10.600 0.591 7.847 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.738 3.350 8.168 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.112 1.598 8.448 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.530 0.021 6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.211 -0.181 7.183 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.869 0.669 5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.438 2.194 6.736 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.719 2.952 5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.299 3.622 7.356 1.00 0.00 H new ATOM 933 N ASP A 61 -9.910 4.221 5.779 1.00 0.00 N ATOM 934 CA ASP A 61 -10.213 4.757 4.459 1.00 0.00 C ATOM 935 C ASP A 61 -9.105 4.371 3.496 1.00 0.00 C ATOM 936 O ASP A 61 -8.025 4.968 3.495 1.00 0.00 O ATOM 937 CB ASP A 61 -10.363 6.280 4.497 1.00 0.00 C ATOM 938 CG ASP A 61 -10.942 6.833 3.206 1.00 0.00 C ATOM 939 OD1 ASP A 61 -12.110 6.513 2.888 1.00 0.00 O ATOM 940 OD2 ASP A 61 -10.241 7.593 2.506 1.00 0.00 O ATOM 0 H ASP A 61 -9.440 4.875 6.405 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.161 4.336 4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.007 6.559 5.331 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.389 6.735 4.680 1.00 0.00 H new ATOM 945 N LEU A 62 -9.355 3.345 2.706 1.00 0.00 N ATOM 946 CA LEU A 62 -8.347 2.838 1.798 1.00 0.00 C ATOM 947 C LEU A 62 -8.593 3.370 0.391 1.00 0.00 C ATOM 948 O LEU A 62 -9.710 3.305 -0.126 1.00 0.00 O ATOM 949 CB LEU A 62 -8.345 1.306 1.826 1.00 0.00 C ATOM 950 CG LEU A 62 -6.992 0.644 1.547 1.00 0.00 C ATOM 951 CD1 LEU A 62 -7.002 -0.793 2.033 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.657 0.692 0.064 1.00 0.00 C ATOM 0 H LEU A 62 -10.245 2.848 2.675 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.364 3.183 2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.696 0.977 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.065 0.945 1.091 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.225 1.198 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.035 -1.253 1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.194 -0.813 3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.784 -1.347 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.692 0.215 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.427 0.165 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.612 1.730 -0.266 1.00 0.00 H new ATOM 964 N VAL A 63 -7.550 3.918 -0.210 1.00 0.00 N ATOM 965 CA VAL A 63 -7.637 4.494 -1.539 1.00 0.00 C ATOM 966 C VAL A 63 -6.963 3.587 -2.563 1.00 0.00 C ATOM 967 O VAL A 63 -5.781 3.259 -2.435 1.00 0.00 O ATOM 968 CB VAL A 63 -6.979 5.892 -1.585 1.00 0.00 C ATOM 969 CG1 VAL A 63 -7.131 6.518 -2.960 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.571 6.800 -0.516 1.00 0.00 C ATOM 0 H VAL A 63 -6.622 3.975 0.209 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.695 4.594 -1.784 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.915 5.771 -1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.660 7.501 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.653 5.881 -3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.190 6.622 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.094 7.779 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.642 6.909 -0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.401 6.363 0.468 1.00 0.00 H new ATOM 980 N LEU A 64 -7.724 3.171 -3.564 1.00 0.00 N ATOM 981 CA LEU A 64 -7.200 2.334 -4.636 1.00 0.00 C ATOM 982 C LEU A 64 -6.768 3.206 -5.804 1.00 0.00 C ATOM 983 O LEU A 64 -7.489 4.124 -6.187 1.00 0.00 O ATOM 984 CB LEU A 64 -8.269 1.342 -5.102 1.00 0.00 C ATOM 985 CG LEU A 64 -8.940 0.541 -3.988 1.00 0.00 C ATOM 986 CD1 LEU A 64 -9.962 -0.428 -4.559 1.00 0.00 C ATOM 987 CD2 LEU A 64 -7.898 -0.202 -3.176 1.00 0.00 C ATOM 0 H LEU A 64 -8.713 3.401 -3.657 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.340 1.778 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.037 1.890 -5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.814 0.645 -5.806 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.464 1.236 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.427 -0.987 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.727 0.128 -5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.466 -1.121 -5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -8.389 -0.769 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.350 -0.885 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.205 0.513 -2.733 1.00 0.00 H new ATOM 999 N THR A 65 -5.602 2.929 -6.367 1.00 0.00 N ATOM 1000 CA THR A 65 -5.093 3.721 -7.477 1.00 0.00 C ATOM 1001 C THR A 65 -4.684 2.835 -8.653 1.00 0.00 C ATOM 1002 O THR A 65 -3.977 1.838 -8.473 1.00 0.00 O ATOM 1003 CB THR A 65 -3.894 4.588 -7.038 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.955 3.793 -6.301 1.00 0.00 O ATOM 1005 CG2 THR A 65 -4.351 5.763 -6.186 1.00 0.00 C ATOM 0 H THR A 65 -4.992 2.165 -6.075 1.00 0.00 H new ATOM 0 HA THR A 65 -5.902 4.376 -7.800 1.00 0.00 H new ATOM 0 HB THR A 65 -3.414 4.979 -7.935 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.197 4.351 -6.028 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.486 6.357 -5.891 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.038 6.384 -6.761 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.857 5.391 -5.295 1.00 0.00 H new ATOM 1013 N ASP A 66 -5.153 3.193 -9.848 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.808 2.467 -11.067 1.00 0.00 C ATOM 1015 C ASP A 66 -5.125 3.325 -12.288 1.00 0.00 C ATOM 1016 O ASP A 66 -6.068 4.116 -12.263 1.00 0.00 O ATOM 1017 CB ASP A 66 -5.577 1.141 -11.138 1.00 0.00 C ATOM 1018 CG ASP A 66 -5.157 0.275 -12.312 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -3.939 0.183 -12.581 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -6.037 -0.327 -12.969 1.00 0.00 O ATOM 0 H ASP A 66 -5.776 3.986 -9.997 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.741 2.246 -11.054 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.423 0.588 -10.212 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.644 1.350 -11.211 1.00 0.00 H new ATOM 1025 N ILE A 67 -4.328 3.185 -13.341 1.00 0.00 N ATOM 1026 CA ILE A 67 -4.542 3.944 -14.568 1.00 0.00 C ATOM 1027 C ILE A 67 -5.748 3.391 -15.326 1.00 0.00 C ATOM 1028 O ILE A 67 -5.665 2.330 -15.949 1.00 0.00 O ATOM 1029 CB ILE A 67 -3.296 3.913 -15.482 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -2.089 4.517 -14.759 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -3.563 4.657 -16.785 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -2.273 5.967 -14.372 1.00 0.00 C ATOM 0 H ILE A 67 -3.528 2.553 -13.370 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.730 4.980 -14.285 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.074 2.873 -15.722 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -1.886 3.934 -13.861 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.212 4.430 -15.400 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -2.673 4.622 -17.413 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.395 4.186 -17.309 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -3.813 5.695 -16.567 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.377 6.325 -13.865 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.445 6.564 -15.268 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.130 6.059 -13.704 1.00 0.00 H new ATOM 1044 N LYS A 68 -6.856 4.126 -15.258 1.00 0.00 N ATOM 1045 CA LYS A 68 -8.135 3.703 -15.836 1.00 0.00 C ATOM 1046 C LYS A 68 -8.494 2.275 -15.413 1.00 0.00 C ATOM 1047 O LYS A 68 -8.302 1.321 -16.170 1.00 0.00 O ATOM 1048 CB LYS A 68 -8.128 3.824 -17.365 1.00 0.00 C ATOM 1049 CG LYS A 68 -7.835 5.234 -17.860 1.00 0.00 C ATOM 1050 CD LYS A 68 -8.401 5.486 -19.253 1.00 0.00 C ATOM 1051 CE LYS A 68 -7.794 4.569 -20.303 1.00 0.00 C ATOM 1052 NZ LYS A 68 -6.322 4.746 -20.425 1.00 0.00 N ATOM 0 H LYS A 68 -6.895 5.036 -14.799 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.900 4.375 -15.447 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.382 3.142 -17.772 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.096 3.505 -17.751 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.257 5.957 -17.162 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.757 5.396 -17.873 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.482 5.345 -19.233 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.220 6.524 -19.533 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.013 3.532 -20.047 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.262 4.765 -21.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.976 4.217 -21.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.102 5.756 -20.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.857 4.390 -19.566 1.00 0.00 H new ATOM 1066 N PRO A 69 -9.003 2.121 -14.179 1.00 0.00 N ATOM 1067 CA PRO A 69 -9.372 0.817 -13.617 1.00 0.00 C ATOM 1068 C PRO A 69 -10.378 0.061 -14.481 1.00 0.00 C ATOM 1069 O PRO A 69 -11.352 0.636 -14.974 1.00 0.00 O ATOM 1070 CB PRO A 69 -9.998 1.160 -12.261 1.00 0.00 C ATOM 1071 CG PRO A 69 -10.275 2.623 -12.307 1.00 0.00 C ATOM 1072 CD PRO A 69 -9.246 3.208 -13.226 1.00 0.00 C ATOM 0 HA PRO A 69 -8.504 0.161 -13.549 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -10.914 0.592 -12.097 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -9.321 0.915 -11.443 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -11.283 2.818 -12.674 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -10.207 3.065 -11.313 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -9.612 4.107 -13.723 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -8.338 3.487 -12.691 1.00 0.00 H new ATOM 1080 N SER A 70 -10.144 -1.232 -14.644 1.00 0.00 N ATOM 1081 CA SER A 70 -10.996 -2.072 -15.473 1.00 0.00 C ATOM 1082 C SER A 70 -12.027 -2.822 -14.627 1.00 0.00 C ATOM 1083 O SER A 70 -12.843 -3.582 -15.152 1.00 0.00 O ATOM 1084 CB SER A 70 -10.129 -3.060 -16.252 1.00 0.00 C ATOM 1085 OG SER A 70 -9.056 -2.385 -16.898 1.00 0.00 O ATOM 0 H SER A 70 -9.365 -1.726 -14.209 1.00 0.00 H new ATOM 0 HA SER A 70 -11.541 -1.435 -16.170 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.734 -3.818 -15.575 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.737 -3.580 -16.992 1.00 0.00 H new ATOM 0 HG SER A 70 -8.511 -3.034 -17.390 1.00 0.00 H new ATOM 1091 N HIS A 71 -11.982 -2.612 -13.317 1.00 0.00 N ATOM 1092 CA HIS A 71 -12.939 -3.242 -12.417 1.00 0.00 C ATOM 1093 C HIS A 71 -13.964 -2.215 -11.942 1.00 0.00 C ATOM 1094 O HIS A 71 -15.060 -2.119 -12.495 1.00 0.00 O ATOM 1095 CB HIS A 71 -12.218 -3.880 -11.219 1.00 0.00 C ATOM 1096 CG HIS A 71 -13.112 -4.706 -10.339 1.00 0.00 C ATOM 1097 ND1 HIS A 71 -13.184 -6.070 -10.471 1.00 0.00 N ATOM 1098 CD2 HIS A 71 -13.935 -4.316 -9.333 1.00 0.00 C ATOM 1099 CE1 HIS A 71 -14.039 -6.477 -9.549 1.00 0.00 C ATOM 1100 NE2 HIS A 71 -14.521 -5.451 -8.836 1.00 0.00 N ATOM 0 H HIS A 71 -11.297 -2.013 -12.856 1.00 0.00 H new ATOM 0 HA HIS A 71 -13.460 -4.032 -12.958 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -11.407 -4.508 -11.588 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -11.763 -3.092 -10.620 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -14.097 -3.305 -8.990 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -14.315 -7.509 -9.390 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -15.194 -5.504 -8.071 1.00 0.00 H new ATOM 1108 N GLY A 72 -13.592 -1.433 -10.936 1.00 0.00 N ATOM 1109 CA GLY A 72 -14.486 -0.425 -10.405 1.00 0.00 C ATOM 1110 C GLY A 72 -14.132 -0.054 -8.981 1.00 0.00 C ATOM 1111 O GLY A 72 -13.387 -0.775 -8.320 1.00 0.00 O ATOM 0 H GLY A 72 -12.682 -1.481 -10.477 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.445 0.465 -11.033 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.511 -0.793 -10.441 1.00 0.00 H new ATOM 1115 N GLY A 73 -14.646 1.081 -8.520 1.00 0.00 N ATOM 1116 CA GLY A 73 -14.381 1.540 -7.162 1.00 0.00 C ATOM 1117 C GLY A 73 -12.964 2.051 -6.972 1.00 0.00 C ATOM 1118 O GLY A 73 -12.578 2.452 -5.873 1.00 0.00 O ATOM 0 H GLY A 73 -15.247 1.699 -9.065 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -15.084 2.334 -6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.562 0.721 -6.466 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.197 2.059 -8.049 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.800 2.459 -7.999 1.00 0.00 C ATOM 1124 C ILE A 74 -10.641 3.895 -8.489 1.00 0.00 C ATOM 1125 O ILE A 74 -11.332 4.320 -9.417 1.00 0.00 O ATOM 1126 CB ILE A 74 -9.933 1.510 -8.861 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.166 0.057 -8.439 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.456 1.868 -8.751 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.512 -0.955 -9.355 1.00 0.00 C ATOM 0 H ILE A 74 -12.522 1.790 -8.978 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.464 2.399 -6.964 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.229 1.626 -9.904 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.786 -0.083 -7.427 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.238 -0.135 -8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.869 1.186 -9.366 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.303 2.891 -9.096 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.138 1.784 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.720 -1.962 -8.993 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.909 -0.843 -10.364 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.435 -0.790 -9.369 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.740 4.638 -7.861 1.00 0.00 N ATOM 1142 CA VAL A 75 -9.489 6.020 -8.233 1.00 0.00 C ATOM 1143 C VAL A 75 -8.708 6.083 -9.541 1.00 0.00 C ATOM 1144 O VAL A 75 -7.671 5.435 -9.691 1.00 0.00 O ATOM 1145 CB VAL A 75 -8.719 6.769 -7.122 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -8.379 8.188 -7.546 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -9.523 6.777 -5.831 1.00 0.00 C ATOM 0 H VAL A 75 -9.168 4.302 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.454 6.509 -8.368 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.782 6.239 -6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.838 8.688 -6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.757 8.161 -8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.298 8.734 -7.759 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.966 7.308 -5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.477 7.277 -6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.703 5.752 -5.508 1.00 0.00 H new ATOM 1157 N ARG A 76 -9.212 6.875 -10.476 1.00 0.00 N ATOM 1158 CA ARG A 76 -8.627 6.972 -11.809 1.00 0.00 C ATOM 1159 C ARG A 76 -7.509 8.013 -11.847 1.00 0.00 C ATOM 1160 O ARG A 76 -7.320 8.692 -12.857 1.00 0.00 O ATOM 1161 CB ARG A 76 -9.703 7.368 -12.822 1.00 0.00 C ATOM 1162 CG ARG A 76 -10.836 6.368 -12.965 1.00 0.00 C ATOM 1163 CD ARG A 76 -11.919 6.915 -13.878 1.00 0.00 C ATOM 1164 NE ARG A 76 -12.981 5.945 -14.147 1.00 0.00 N ATOM 1165 CZ ARG A 76 -14.245 6.284 -14.396 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -14.628 7.552 -14.283 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -15.129 5.350 -14.728 1.00 0.00 N ATOM 0 H ARG A 76 -10.032 7.465 -10.336 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.211 5.997 -12.062 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.121 8.331 -12.530 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.233 7.506 -13.796 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.452 5.431 -13.368 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.257 6.145 -11.985 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.354 7.806 -13.424 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.469 7.225 -14.821 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.740 4.954 -14.144 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.954 8.266 -14.006 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.596 7.811 -14.474 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.840 4.374 -14.792 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.097 5.609 -14.919 1.00 0.00 H new ATOM 1181 N ASP A 77 -6.759 8.133 -10.763 1.00 0.00 N ATOM 1182 CA ASP A 77 -5.695 9.127 -10.695 1.00 0.00 C ATOM 1183 C ASP A 77 -4.480 8.636 -11.481 1.00 0.00 C ATOM 1184 O ASP A 77 -4.459 7.500 -11.954 1.00 0.00 O ATOM 1185 CB ASP A 77 -5.317 9.422 -9.241 1.00 0.00 C ATOM 1186 CG ASP A 77 -4.870 10.859 -9.050 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -5.741 11.725 -8.792 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -3.662 11.137 -9.175 1.00 0.00 O ATOM 0 H ASP A 77 -6.864 7.561 -9.925 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.052 10.055 -11.140 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.172 9.220 -8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.517 8.749 -8.931 1.00 0.00 H new ATOM 1193 N ASP A 78 -3.472 9.481 -11.623 1.00 0.00 N ATOM 1194 CA ASP A 78 -2.330 9.150 -12.466 1.00 0.00 C ATOM 1195 C ASP A 78 -1.144 8.746 -11.613 1.00 0.00 C ATOM 1196 O ASP A 78 -0.691 9.514 -10.773 1.00 0.00 O ATOM 1197 CB ASP A 78 -1.928 10.342 -13.340 1.00 0.00 C ATOM 1198 CG ASP A 78 -3.072 10.895 -14.162 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -3.433 10.278 -15.186 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -3.608 11.961 -13.793 1.00 0.00 O ATOM 0 H ASP A 78 -3.419 10.394 -11.171 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.624 8.319 -13.108 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.532 11.133 -12.703 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.123 10.038 -14.009 1.00 0.00 H new ATOM 1205 N ILE A 79 -0.631 7.547 -11.835 1.00 0.00 N ATOM 1206 CA ILE A 79 0.535 7.080 -11.100 1.00 0.00 C ATOM 1207 C ILE A 79 1.813 7.746 -11.617 1.00 0.00 C ATOM 1208 O ILE A 79 2.784 7.916 -10.880 1.00 0.00 O ATOM 1209 CB ILE A 79 0.669 5.547 -11.169 1.00 0.00 C ATOM 1210 CG1 ILE A 79 1.772 5.084 -10.226 1.00 0.00 C ATOM 1211 CG2 ILE A 79 0.949 5.080 -12.593 1.00 0.00 C ATOM 1212 CD1 ILE A 79 1.593 3.665 -9.768 1.00 0.00 C ATOM 0 H ILE A 79 -1.000 6.882 -12.514 1.00 0.00 H new ATOM 0 HA ILE A 79 0.393 7.361 -10.057 1.00 0.00 H new ATOM 0 HB ILE A 79 -0.277 5.103 -10.858 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.735 5.180 -10.727 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.799 5.740 -9.356 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.038 3.994 -12.609 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.130 5.386 -13.244 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.879 5.526 -12.946 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.409 3.393 -9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.644 3.570 -9.240 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.595 3.001 -10.632 1.00 0.00 H new ATOM 1224 N THR A 80 1.796 8.147 -12.884 1.00 0.00 N ATOM 1225 CA THR A 80 2.951 8.787 -13.501 1.00 0.00 C ATOM 1226 C THR A 80 2.960 10.287 -13.189 1.00 0.00 C ATOM 1227 O THR A 80 3.931 10.996 -13.458 1.00 0.00 O ATOM 1228 CB THR A 80 2.965 8.551 -15.029 1.00 0.00 C ATOM 1229 OG1 THR A 80 4.187 9.036 -15.603 1.00 0.00 O ATOM 1230 CG2 THR A 80 1.780 9.230 -15.700 1.00 0.00 C ATOM 0 H THR A 80 0.993 8.040 -13.504 1.00 0.00 H new ATOM 0 HA THR A 80 3.852 8.338 -13.082 1.00 0.00 H new ATOM 0 HB THR A 80 2.892 7.477 -15.198 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.470 9.847 -15.132 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.816 9.047 -16.774 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.852 8.827 -15.294 1.00 0.00 H new ATOM 0 HG23 THR A 80 1.822 10.303 -15.513 1.00 0.00 H new ATOM 1238 N SER A 81 1.862 10.757 -12.621 1.00 0.00 N ATOM 1239 CA SER A 81 1.752 12.129 -12.153 1.00 0.00 C ATOM 1240 C SER A 81 0.841 12.160 -10.931 1.00 0.00 C ATOM 1241 O SER A 81 -0.290 12.643 -10.995 1.00 0.00 O ATOM 1242 CB SER A 81 1.209 13.038 -13.260 1.00 0.00 C ATOM 1243 OG SER A 81 2.061 13.024 -14.395 1.00 0.00 O ATOM 0 H SER A 81 1.022 10.198 -12.471 1.00 0.00 H new ATOM 0 HA SER A 81 2.739 12.501 -11.879 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.210 12.710 -13.547 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.114 14.057 -12.885 1.00 0.00 H new ATOM 0 HG SER A 81 1.692 13.610 -15.088 1.00 0.00 H new ATOM 1249 N PRO A 82 1.324 11.612 -9.808 1.00 0.00 N ATOM 1250 CA PRO A 82 0.491 11.360 -8.635 1.00 0.00 C ATOM 1251 C PRO A 82 0.192 12.612 -7.823 1.00 0.00 C ATOM 1252 O PRO A 82 1.044 13.489 -7.660 1.00 0.00 O ATOM 1253 CB PRO A 82 1.332 10.378 -7.823 1.00 0.00 C ATOM 1254 CG PRO A 82 2.743 10.710 -8.167 1.00 0.00 C ATOM 1255 CD PRO A 82 2.728 11.207 -9.587 1.00 0.00 C ATOM 0 HA PRO A 82 -0.494 10.985 -8.914 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.149 10.490 -6.754 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.094 9.346 -8.081 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.138 11.470 -7.494 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.383 9.833 -8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.412 12.045 -9.724 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.034 10.428 -10.286 1.00 0.00 H new ATOM 1263 N ARG A 83 -1.034 12.691 -7.328 1.00 0.00 N ATOM 1264 CA ARG A 83 -1.430 13.761 -6.430 1.00 0.00 C ATOM 1265 C ARG A 83 -0.921 13.458 -5.032 1.00 0.00 C ATOM 1266 O ARG A 83 -1.316 12.459 -4.429 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.949 13.899 -6.404 1.00 0.00 C ATOM 1268 CG ARG A 83 -3.434 15.312 -6.665 1.00 0.00 C ATOM 1269 CD ARG A 83 -4.569 15.330 -7.676 1.00 0.00 C ATOM 1270 NE ARG A 83 -4.090 15.103 -9.040 1.00 0.00 N ATOM 1271 CZ ARG A 83 -4.045 16.049 -9.980 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -4.421 17.293 -9.691 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -3.615 15.748 -11.201 1.00 0.00 N ATOM 0 H ARG A 83 -1.775 12.021 -7.536 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.000 14.698 -6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.379 13.232 -7.151 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.319 13.570 -5.433 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.770 15.762 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.607 15.920 -7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.299 14.564 -7.416 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.083 16.290 -7.627 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.772 14.166 -9.287 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.743 17.523 -8.751 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.387 18.016 -10.410 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.320 14.796 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.580 16.469 -11.921 1.00 0.00 H new ATOM 1287 N MET A 84 -0.049 14.308 -4.513 1.00 0.00 N ATOM 1288 CA MET A 84 0.535 14.071 -3.202 1.00 0.00 C ATOM 1289 C MET A 84 -0.518 14.154 -2.106 1.00 0.00 C ATOM 1290 O MET A 84 -0.361 13.548 -1.054 1.00 0.00 O ATOM 1291 CB MET A 84 1.677 15.042 -2.911 1.00 0.00 C ATOM 1292 CG MET A 84 2.910 14.809 -3.768 1.00 0.00 C ATOM 1293 SD MET A 84 4.442 14.974 -2.832 1.00 0.00 S ATOM 1294 CE MET A 84 4.286 13.575 -1.718 1.00 0.00 C ATOM 0 H MET A 84 0.268 15.161 -4.974 1.00 0.00 H new ATOM 0 HA MET A 84 0.944 13.061 -3.213 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.324 16.061 -3.067 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.955 14.958 -1.860 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.861 13.812 -4.206 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.914 15.520 -4.594 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.164 13.935 -0.697 1.00 0.00 H new ATOM 0 HE2 MET A 84 3.417 12.981 -2.000 1.00 0.00 H new ATOM 0 HE3 MET A 84 5.183 12.958 -1.780 1.00 0.00 H new ATOM 1304 N GLU A 85 -1.591 14.895 -2.361 1.00 0.00 N ATOM 1305 CA GLU A 85 -2.692 15.009 -1.407 1.00 0.00 C ATOM 1306 C GLU A 85 -3.330 13.645 -1.131 1.00 0.00 C ATOM 1307 O GLU A 85 -3.916 13.426 -0.072 1.00 0.00 O ATOM 1308 CB GLU A 85 -3.759 15.982 -1.922 1.00 0.00 C ATOM 1309 CG GLU A 85 -4.425 15.533 -3.215 1.00 0.00 C ATOM 1310 CD GLU A 85 -5.645 16.357 -3.563 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -6.668 16.229 -2.858 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -5.591 17.138 -4.537 1.00 0.00 O ATOM 0 H GLU A 85 -1.723 15.427 -3.221 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.278 15.394 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.523 16.108 -1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.301 16.959 -2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.705 15.597 -4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.713 14.486 -3.125 1.00 0.00 H new ATOM 1319 N ILE A 86 -3.223 12.732 -2.091 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.761 11.391 -1.922 1.00 0.00 C ATOM 1321 C ILE A 86 -2.881 10.566 -0.984 1.00 0.00 C ATOM 1322 O ILE A 86 -3.383 9.838 -0.126 1.00 0.00 O ATOM 1323 CB ILE A 86 -3.897 10.670 -3.278 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -4.787 11.493 -4.211 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.466 9.270 -3.089 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -4.878 10.939 -5.614 1.00 0.00 C ATOM 0 H ILE A 86 -2.770 12.897 -2.990 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.753 11.490 -1.480 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.909 10.572 -3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.789 11.548 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.404 12.512 -4.257 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.554 8.779 -4.058 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.802 8.691 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.450 9.337 -2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.526 11.576 -6.216 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.883 10.910 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.290 9.931 -5.581 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.572 10.702 -1.139 1.00 0.00 N ATOM 1339 CA TYR A 87 -0.624 9.943 -0.330 1.00 0.00 C ATOM 1340 C TYR A 87 -0.403 10.596 1.032 1.00 0.00 C ATOM 1341 O TYR A 87 -0.190 9.911 2.031 1.00 0.00 O ATOM 1342 CB TYR A 87 0.714 9.806 -1.061 1.00 0.00 C ATOM 1343 CG TYR A 87 0.612 9.088 -2.385 1.00 0.00 C ATOM 1344 CD1 TYR A 87 0.495 7.705 -2.442 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.626 9.795 -3.578 1.00 0.00 C ATOM 1346 CE1 TYR A 87 0.397 7.048 -3.653 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.526 9.145 -4.791 1.00 0.00 C ATOM 1348 CZ TYR A 87 0.412 7.773 -4.824 1.00 0.00 C ATOM 1349 OH TYR A 87 0.313 7.123 -6.032 1.00 0.00 O ATOM 0 H TYR A 87 -1.140 11.330 -1.817 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.050 8.953 -0.169 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.130 10.800 -1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.415 9.270 -0.420 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.480 7.135 -1.525 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.717 10.871 -3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.309 5.972 -3.682 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.537 9.710 -5.711 1.00 0.00 H new ATOM 0 HH TYR A 87 0.338 7.779 -6.760 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.442 11.920 1.069 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.260 12.648 2.314 1.00 0.00 C ATOM 1361 C ARG A 88 -1.445 12.424 3.236 1.00 0.00 C ATOM 1362 O ARG A 88 -2.597 12.633 2.856 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.055 14.139 2.051 1.00 0.00 C ATOM 1364 CG ARG A 88 1.333 14.473 1.535 1.00 0.00 C ATOM 1365 CD ARG A 88 1.471 15.946 1.186 1.00 0.00 C ATOM 1366 NE ARG A 88 1.134 16.816 2.312 1.00 0.00 N ATOM 1367 CZ ARG A 88 1.945 17.750 2.808 1.00 0.00 C ATOM 1368 NH1 ARG A 88 3.174 17.902 2.329 1.00 0.00 N ATOM 1369 NH2 ARG A 88 1.522 18.533 3.790 1.00 0.00 N ATOM 0 H ARG A 88 -0.598 12.510 0.252 1.00 0.00 H new ATOM 0 HA ARG A 88 0.637 12.267 2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.796 14.478 1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.235 14.692 2.973 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.074 14.208 2.289 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.547 13.870 0.653 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.494 16.147 0.867 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.822 16.180 0.342 1.00 0.00 H new ATOM 0 HE ARG A 88 0.218 16.700 2.746 1.00 0.00 H new ATOM 0 HH11 ARG A 88 3.505 17.301 1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.787 18.620 2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.579 18.419 4.163 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.139 19.249 4.173 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.147 11.979 4.442 1.00 0.00 N ATOM 1384 CA GLY A 89 -2.188 11.653 5.391 1.00 0.00 C ATOM 1385 C GLY A 89 -2.416 10.159 5.478 1.00 0.00 C ATOM 1386 O GLY A 89 -3.308 9.699 6.192 1.00 0.00 O ATOM 0 H GLY A 89 -0.197 11.836 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.918 12.038 6.374 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.115 12.147 5.099 1.00 0.00 H new ATOM 1390 N ALA A 90 -1.610 9.400 4.745 1.00 0.00 N ATOM 1391 CA ALA A 90 -1.710 7.951 4.761 1.00 0.00 C ATOM 1392 C ALA A 90 -0.902 7.368 5.911 1.00 0.00 C ATOM 1393 O ALA A 90 0.163 7.877 6.262 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.241 7.362 3.438 1.00 0.00 C ATOM 0 H ALA A 90 -0.881 9.767 4.133 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.758 7.688 4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.325 6.276 3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.860 7.748 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.202 7.640 3.264 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.420 6.304 6.497 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.750 5.634 7.596 1.00 0.00 C ATOM 1402 C ALA A 91 0.190 4.556 7.073 1.00 0.00 C ATOM 1403 O ALA A 91 1.109 4.128 7.773 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.774 5.030 8.545 1.00 0.00 C ATOM 0 H ALA A 91 -2.309 5.883 6.227 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.158 6.369 8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.259 4.530 9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.411 5.820 8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -2.387 4.307 8.007 1.00 0.00 H new ATOM 1410 N LEU A 92 -0.041 4.130 5.835 1.00 0.00 N ATOM 1411 CA LEU A 92 0.753 3.075 5.226 1.00 0.00 C ATOM 1412 C LEU A 92 0.489 3.029 3.722 1.00 0.00 C ATOM 1413 O LEU A 92 -0.643 3.231 3.275 1.00 0.00 O ATOM 1414 CB LEU A 92 0.411 1.729 5.884 1.00 0.00 C ATOM 1415 CG LEU A 92 1.448 0.613 5.716 1.00 0.00 C ATOM 1416 CD1 LEU A 92 1.295 -0.407 6.829 1.00 0.00 C ATOM 1417 CD2 LEU A 92 1.302 -0.075 4.367 1.00 0.00 C ATOM 0 H LEU A 92 -0.776 4.503 5.234 1.00 0.00 H new ATOM 0 HA LEU A 92 1.813 3.278 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.258 1.897 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.538 1.380 5.477 1.00 0.00 H new ATOM 0 HG LEU A 92 2.440 1.063 5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.035 -1.197 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.445 0.080 7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.295 -0.838 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.051 -0.862 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.306 -0.511 4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.444 0.654 3.569 1.00 0.00 H new ATOM 1429 N ILE A 93 1.540 2.788 2.948 1.00 0.00 N ATOM 1430 CA ILE A 93 1.423 2.659 1.500 1.00 0.00 C ATOM 1431 C ILE A 93 2.015 1.324 1.060 1.00 0.00 C ATOM 1432 O ILE A 93 3.152 1.008 1.399 1.00 0.00 O ATOM 1433 CB ILE A 93 2.153 3.806 0.760 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.660 5.168 1.257 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.949 3.688 -0.746 1.00 0.00 C ATOM 1436 CD1 ILE A 93 2.393 6.345 0.643 1.00 0.00 C ATOM 0 H ILE A 93 2.490 2.677 3.302 1.00 0.00 H new ATOM 0 HA ILE A 93 0.364 2.711 1.245 1.00 0.00 H new ATOM 0 HB ILE A 93 3.219 3.724 0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.596 5.261 1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.768 5.210 2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.470 4.503 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.347 2.734 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.885 3.742 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.988 7.275 1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.454 6.278 0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.264 6.330 -0.439 1.00 0.00 H new ATOM 1448 N TYR A 94 1.255 0.528 0.328 1.00 0.00 N ATOM 1449 CA TYR A 94 1.754 -0.769 -0.102 1.00 0.00 C ATOM 1450 C TYR A 94 1.462 -1.019 -1.574 1.00 0.00 C ATOM 1451 O TYR A 94 0.554 -0.422 -2.155 1.00 0.00 O ATOM 1452 CB TYR A 94 1.194 -1.901 0.770 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.312 -2.064 0.740 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.143 -1.165 1.393 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.898 -3.135 0.076 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.514 -1.326 1.385 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.269 -3.304 0.070 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.071 -2.398 0.727 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.435 -2.565 0.728 1.00 0.00 O ATOM 0 H TYR A 94 0.307 0.750 0.023 1.00 0.00 H new ATOM 0 HA TYR A 94 2.837 -0.757 0.023 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.650 -2.839 0.454 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.503 -1.728 1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.710 -0.325 1.916 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.272 -3.846 -0.443 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.147 -0.613 1.893 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.710 -4.143 -0.448 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.717 -2.957 -0.125 1.00 0.00 H new ATOM 1469 N SER A 95 2.261 -1.888 -2.173 1.00 0.00 N ATOM 1470 CA SER A 95 2.138 -2.217 -3.582 1.00 0.00 C ATOM 1471 C SER A 95 2.548 -3.666 -3.822 1.00 0.00 C ATOM 1472 O SER A 95 3.603 -4.108 -3.361 1.00 0.00 O ATOM 1473 CB SER A 95 3.023 -1.286 -4.415 1.00 0.00 C ATOM 1474 OG SER A 95 2.796 0.071 -4.076 1.00 0.00 O ATOM 0 H SER A 95 3.013 -2.385 -1.695 1.00 0.00 H new ATOM 0 HA SER A 95 1.098 -2.088 -3.882 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.072 -1.534 -4.252 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.820 -1.438 -5.475 1.00 0.00 H new ATOM 0 HG SER A 95 3.502 0.379 -3.470 1.00 0.00 H new ATOM 1480 N ILE A 96 1.714 -4.408 -4.529 1.00 0.00 N ATOM 1481 CA ILE A 96 2.034 -5.784 -4.870 1.00 0.00 C ATOM 1482 C ILE A 96 2.820 -5.815 -6.177 1.00 0.00 C ATOM 1483 O ILE A 96 2.247 -5.639 -7.248 1.00 0.00 O ATOM 1484 CB ILE A 96 0.770 -6.677 -4.984 1.00 0.00 C ATOM 1485 CG1 ILE A 96 0.026 -6.760 -3.641 1.00 0.00 C ATOM 1486 CG2 ILE A 96 1.138 -8.078 -5.459 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -0.812 -5.541 -3.311 1.00 0.00 C ATOM 0 H ILE A 96 0.812 -4.083 -4.878 1.00 0.00 H new ATOM 0 HA ILE A 96 2.639 -6.193 -4.060 1.00 0.00 H new ATOM 0 HB ILE A 96 0.109 -6.217 -5.718 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.620 -7.638 -3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.755 -6.911 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.236 -8.686 -5.531 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.614 -8.017 -6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.827 -8.534 -4.748 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.301 -5.686 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.171 -4.661 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.568 -5.399 -4.084 1.00 0.00 H new ATOM 1499 N ARG A 97 4.135 -6.020 -6.045 1.00 0.00 N ATOM 1500 CA ARG A 97 5.102 -6.011 -7.159 1.00 0.00 C ATOM 1501 C ARG A 97 4.826 -4.908 -8.194 1.00 0.00 C ATOM 1502 O ARG A 97 4.107 -5.108 -9.173 1.00 0.00 O ATOM 1503 CB ARG A 97 5.217 -7.386 -7.843 1.00 0.00 C ATOM 1504 CG ARG A 97 3.942 -7.905 -8.484 1.00 0.00 C ATOM 1505 CD ARG A 97 4.264 -8.918 -9.566 1.00 0.00 C ATOM 1506 NE ARG A 97 5.227 -8.376 -10.521 1.00 0.00 N ATOM 1507 CZ ARG A 97 5.716 -9.044 -11.559 1.00 0.00 C ATOM 1508 NH1 ARG A 97 5.300 -10.278 -11.824 1.00 0.00 N ATOM 1509 NH2 ARG A 97 6.618 -8.465 -12.337 1.00 0.00 N ATOM 0 H ARG A 97 4.571 -6.201 -5.141 1.00 0.00 H new ATOM 0 HA ARG A 97 6.064 -5.781 -6.701 1.00 0.00 H new ATOM 0 HB2 ARG A 97 5.991 -7.328 -8.609 1.00 0.00 H new ATOM 0 HB3 ARG A 97 5.554 -8.113 -7.104 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.308 -8.364 -7.726 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.379 -7.075 -8.911 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.667 -9.824 -9.113 1.00 0.00 H new ATOM 0 HD3 ARG A 97 3.350 -9.202 -10.087 1.00 0.00 H new ATOM 0 HE ARG A 97 5.546 -7.417 -10.381 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.600 -10.719 -11.228 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.681 -10.784 -12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.930 -7.515 -12.136 1.00 0.00 H new ATOM 0 HH22 ARG A 97 7.000 -8.969 -13.137 1.00 0.00 H new ATOM 1523 N PRO A 98 5.409 -3.721 -7.986 1.00 0.00 N ATOM 1524 CA PRO A 98 5.254 -2.600 -8.907 1.00 0.00 C ATOM 1525 C PRO A 98 6.171 -2.722 -10.125 1.00 0.00 C ATOM 1526 O PRO A 98 7.206 -3.393 -10.066 1.00 0.00 O ATOM 1527 CB PRO A 98 5.653 -1.400 -8.050 1.00 0.00 C ATOM 1528 CG PRO A 98 6.649 -1.942 -7.085 1.00 0.00 C ATOM 1529 CD PRO A 98 6.265 -3.378 -6.836 1.00 0.00 C ATOM 0 HA PRO A 98 4.247 -2.535 -9.319 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.083 -0.604 -8.658 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.791 -0.977 -7.534 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.659 -1.875 -7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.640 -1.371 -6.156 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.142 -4.023 -6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.731 -3.491 -5.893 1.00 0.00 H new ATOM 1537 N PRO A 99 5.784 -2.102 -11.252 1.00 0.00 N ATOM 1538 CA PRO A 99 6.628 -2.030 -12.449 1.00 0.00 C ATOM 1539 C PRO A 99 8.010 -1.448 -12.150 1.00 0.00 C ATOM 1540 O PRO A 99 8.187 -0.703 -11.182 1.00 0.00 O ATOM 1541 CB PRO A 99 5.859 -1.093 -13.379 1.00 0.00 C ATOM 1542 CG PRO A 99 4.443 -1.183 -12.937 1.00 0.00 C ATOM 1543 CD PRO A 99 4.476 -1.457 -11.459 1.00 0.00 C ATOM 0 HA PRO A 99 6.811 -3.018 -12.871 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.231 -0.071 -13.304 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.967 -1.396 -14.421 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.911 -0.256 -13.148 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.920 -1.979 -13.468 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.387 -0.538 -10.879 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.656 -2.107 -11.154 1.00 0.00 H new ATOM 1551 N ALA A 100 8.968 -1.744 -13.016 1.00 0.00 N ATOM 1552 CA ALA A 100 10.363 -1.386 -12.783 1.00 0.00 C ATOM 1553 C ALA A 100 10.646 0.076 -13.130 1.00 0.00 C ATOM 1554 O ALA A 100 11.782 0.442 -13.445 1.00 0.00 O ATOM 1555 CB ALA A 100 11.268 -2.305 -13.589 1.00 0.00 C ATOM 0 H ALA A 100 8.804 -2.236 -13.895 1.00 0.00 H new ATOM 0 HA ALA A 100 10.567 -1.510 -11.719 1.00 0.00 H new ATOM 0 HB1 ALA A 100 12.309 -2.036 -13.413 1.00 0.00 H new ATOM 0 HB2 ALA A 100 11.104 -3.338 -13.282 1.00 0.00 H new ATOM 0 HB3 ALA A 100 11.040 -2.201 -14.650 1.00 0.00 H new ATOM 1561 N GLU A 101 9.622 0.914 -13.063 1.00 0.00 N ATOM 1562 CA GLU A 101 9.790 2.332 -13.333 1.00 0.00 C ATOM 1563 C GLU A 101 9.303 3.180 -12.162 1.00 0.00 C ATOM 1564 O GLU A 101 9.714 4.330 -12.011 1.00 0.00 O ATOM 1565 CB GLU A 101 9.048 2.729 -14.611 1.00 0.00 C ATOM 1566 CG GLU A 101 7.537 2.583 -14.522 1.00 0.00 C ATOM 1567 CD GLU A 101 6.841 3.121 -15.753 1.00 0.00 C ATOM 1568 OE1 GLU A 101 6.730 4.359 -15.888 1.00 0.00 O ATOM 1569 OE2 GLU A 101 6.419 2.308 -16.600 1.00 0.00 O ATOM 0 H GLU A 101 8.670 0.637 -12.825 1.00 0.00 H new ATOM 0 HA GLU A 101 10.855 2.518 -13.470 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.289 3.765 -14.851 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.414 2.117 -15.436 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.282 1.531 -14.392 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.173 3.111 -13.640 1.00 0.00 H new ATOM 1576 N ILE A 102 8.443 2.613 -11.322 1.00 0.00 N ATOM 1577 CA ILE A 102 7.833 3.379 -10.241 1.00 0.00 C ATOM 1578 C ILE A 102 8.347 2.947 -8.874 1.00 0.00 C ATOM 1579 O ILE A 102 7.962 3.512 -7.851 1.00 0.00 O ATOM 1580 CB ILE A 102 6.300 3.259 -10.243 1.00 0.00 C ATOM 1581 CG1 ILE A 102 5.879 1.795 -10.115 1.00 0.00 C ATOM 1582 CG2 ILE A 102 5.718 3.884 -11.505 1.00 0.00 C ATOM 1583 CD1 ILE A 102 4.396 1.609 -9.898 1.00 0.00 C ATOM 0 H ILE A 102 8.155 1.636 -11.368 1.00 0.00 H new ATOM 0 HA ILE A 102 8.115 4.416 -10.422 1.00 0.00 H new ATOM 0 HB ILE A 102 5.907 3.802 -9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.176 1.260 -11.017 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.419 1.342 -9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.632 3.790 -11.490 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.991 4.938 -11.548 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.114 3.371 -12.381 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.171 0.546 -9.816 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.096 2.115 -8.980 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.849 2.032 -10.741 1.00 0.00 H new ATOM 1595 N HIS A 103 9.217 1.951 -8.858 1.00 0.00 N ATOM 1596 CA HIS A 103 9.766 1.441 -7.606 1.00 0.00 C ATOM 1597 C HIS A 103 10.548 2.536 -6.880 1.00 0.00 C ATOM 1598 O HIS A 103 10.426 2.698 -5.670 1.00 0.00 O ATOM 1599 CB HIS A 103 10.650 0.211 -7.859 1.00 0.00 C ATOM 1600 CG HIS A 103 11.832 0.471 -8.747 1.00 0.00 C ATOM 1601 ND1 HIS A 103 11.675 0.879 -10.049 1.00 0.00 N ATOM 1602 CD2 HIS A 103 13.154 0.383 -8.468 1.00 0.00 C ATOM 1603 CE1 HIS A 103 12.897 1.030 -10.529 1.00 0.00 C ATOM 1604 NE2 HIS A 103 13.825 0.741 -9.609 1.00 0.00 N ATOM 0 H HIS A 103 9.560 1.478 -9.694 1.00 0.00 H new ATOM 0 HA HIS A 103 8.938 1.133 -6.968 1.00 0.00 H new ATOM 0 HB2 HIS A 103 11.006 -0.169 -6.901 1.00 0.00 H new ATOM 0 HB3 HIS A 103 10.040 -0.574 -8.306 1.00 0.00 H new ATOM 0 HD2 HIS A 103 13.595 0.088 -7.528 1.00 0.00 H new ATOM 0 HE1 HIS A 103 13.119 1.347 -11.537 1.00 0.00 H new ATOM 0 HE2 HIS A 103 14.837 0.780 -9.733 1.00 0.00 H new ATOM 1612 N SER A 104 11.322 3.305 -7.636 1.00 0.00 N ATOM 1613 CA SER A 104 12.084 4.412 -7.077 1.00 0.00 C ATOM 1614 C SER A 104 11.141 5.551 -6.680 1.00 0.00 C ATOM 1615 O SER A 104 11.394 6.284 -5.721 1.00 0.00 O ATOM 1616 CB SER A 104 13.116 4.901 -8.100 1.00 0.00 C ATOM 1617 OG SER A 104 14.009 5.846 -7.534 1.00 0.00 O ATOM 0 H SER A 104 11.438 3.181 -8.642 1.00 0.00 H new ATOM 0 HA SER A 104 12.609 4.071 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.681 4.051 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.602 5.350 -8.950 1.00 0.00 H new ATOM 0 HG SER A 104 14.654 6.135 -8.213 1.00 0.00 H new ATOM 1623 N SER A 105 10.033 5.665 -7.403 1.00 0.00 N ATOM 1624 CA SER A 105 9.050 6.704 -7.146 1.00 0.00 C ATOM 1625 C SER A 105 8.350 6.444 -5.816 1.00 0.00 C ATOM 1626 O SER A 105 8.204 7.344 -4.994 1.00 0.00 O ATOM 1627 CB SER A 105 8.026 6.746 -8.284 1.00 0.00 C ATOM 1628 OG SER A 105 8.667 6.669 -9.547 1.00 0.00 O ATOM 0 H SER A 105 9.794 5.045 -8.177 1.00 0.00 H new ATOM 0 HA SER A 105 9.557 7.668 -7.092 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.324 5.919 -8.177 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.446 7.667 -8.222 1.00 0.00 H new ATOM 0 HG SER A 105 7.993 6.696 -10.258 1.00 0.00 H new ATOM 1634 N LEU A 106 7.942 5.200 -5.605 1.00 0.00 N ATOM 1635 CA LEU A 106 7.264 4.804 -4.379 1.00 0.00 C ATOM 1636 C LEU A 106 8.127 5.093 -3.154 1.00 0.00 C ATOM 1637 O LEU A 106 7.631 5.566 -2.128 1.00 0.00 O ATOM 1638 CB LEU A 106 6.915 3.317 -4.439 1.00 0.00 C ATOM 1639 CG LEU A 106 5.862 2.935 -5.483 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.658 1.430 -5.504 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.545 3.646 -5.203 1.00 0.00 C ATOM 0 H LEU A 106 8.071 4.441 -6.275 1.00 0.00 H new ATOM 0 HA LEU A 106 6.348 5.388 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.826 2.755 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.560 3.004 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 106 6.220 3.251 -6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.907 1.175 -6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.599 0.939 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.322 1.095 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.810 3.361 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.181 3.362 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.699 4.724 -5.237 1.00 0.00 H new ATOM 1653 N MET A 107 9.423 4.829 -3.278 1.00 0.00 N ATOM 1654 CA MET A 107 10.362 5.033 -2.180 1.00 0.00 C ATOM 1655 C MET A 107 10.404 6.498 -1.746 1.00 0.00 C ATOM 1656 O MET A 107 10.405 6.802 -0.551 1.00 0.00 O ATOM 1657 CB MET A 107 11.768 4.583 -2.588 1.00 0.00 C ATOM 1658 CG MET A 107 11.866 3.116 -2.974 1.00 0.00 C ATOM 1659 SD MET A 107 11.503 2.000 -1.602 1.00 0.00 S ATOM 1660 CE MET A 107 12.832 2.408 -0.476 1.00 0.00 C ATOM 0 H MET A 107 9.849 4.471 -4.133 1.00 0.00 H new ATOM 0 HA MET A 107 10.016 4.432 -1.339 1.00 0.00 H new ATOM 0 HB2 MET A 107 12.102 5.191 -3.429 1.00 0.00 H new ATOM 0 HB3 MET A 107 12.453 4.776 -1.762 1.00 0.00 H new ATOM 0 HG2 MET A 107 11.174 2.914 -3.792 1.00 0.00 H new ATOM 0 HG3 MET A 107 12.869 2.910 -3.347 1.00 0.00 H new ATOM 0 HE1 MET A 107 13.148 1.510 0.055 1.00 0.00 H new ATOM 0 HE2 MET A 107 13.674 2.812 -1.038 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.485 3.151 0.242 1.00 0.00 H new ATOM 1670 N ARG A 108 10.440 7.406 -2.715 1.00 0.00 N ATOM 1671 CA ARG A 108 10.530 8.830 -2.413 1.00 0.00 C ATOM 1672 C ARG A 108 9.180 9.385 -1.957 1.00 0.00 C ATOM 1673 O ARG A 108 9.125 10.358 -1.206 1.00 0.00 O ATOM 1674 CB ARG A 108 11.061 9.614 -3.616 1.00 0.00 C ATOM 1675 CG ARG A 108 10.158 9.583 -4.832 1.00 0.00 C ATOM 1676 CD ARG A 108 10.812 10.270 -6.010 1.00 0.00 C ATOM 1677 NE ARG A 108 11.994 9.549 -6.475 1.00 0.00 N ATOM 1678 CZ ARG A 108 12.598 9.777 -7.637 1.00 0.00 C ATOM 1679 NH1 ARG A 108 12.160 10.732 -8.452 1.00 0.00 N ATOM 1680 NH2 ARG A 108 13.654 9.051 -7.974 1.00 0.00 N ATOM 0 H ARG A 108 10.409 7.184 -3.710 1.00 0.00 H new ATOM 0 HA ARG A 108 11.237 8.950 -1.592 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.214 10.651 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 108 12.037 9.214 -3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.927 8.550 -5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.212 10.073 -4.600 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.094 10.354 -6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.094 11.285 -5.728 1.00 0.00 H new ATOM 0 HE ARG A 108 12.381 8.825 -5.870 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.353 11.298 -8.188 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.631 10.899 -9.341 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.996 8.325 -7.344 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.125 9.218 -8.863 1.00 0.00 H new ATOM 1694 N VAL A 109 8.095 8.762 -2.403 1.00 0.00 N ATOM 1695 CA VAL A 109 6.760 9.181 -1.989 1.00 0.00 C ATOM 1696 C VAL A 109 6.513 8.824 -0.530 1.00 0.00 C ATOM 1697 O VAL A 109 6.002 9.643 0.237 1.00 0.00 O ATOM 1698 CB VAL A 109 5.655 8.551 -2.866 1.00 0.00 C ATOM 1699 CG1 VAL A 109 4.273 8.885 -2.321 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.782 9.021 -4.306 1.00 0.00 C ATOM 0 H VAL A 109 8.112 7.971 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 109 6.716 10.263 -2.114 1.00 0.00 H new ATOM 0 HB VAL A 109 5.781 7.469 -2.841 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.512 8.430 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.179 8.498 -1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.138 9.967 -2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.995 8.566 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.687 10.106 -4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.755 8.728 -4.700 1.00 0.00 H new ATOM 1710 N ALA A 110 6.891 7.606 -0.146 1.00 0.00 N ATOM 1711 CA ALA A 110 6.735 7.165 1.234 1.00 0.00 C ATOM 1712 C ALA A 110 7.510 8.078 2.171 1.00 0.00 C ATOM 1713 O ALA A 110 7.025 8.454 3.237 1.00 0.00 O ATOM 1714 CB ALA A 110 7.206 5.727 1.402 1.00 0.00 C ATOM 0 H ALA A 110 7.305 6.912 -0.769 1.00 0.00 H new ATOM 0 HA ALA A 110 5.676 7.212 1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 110 7.079 5.422 2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.618 5.074 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 110 8.259 5.655 1.128 1.00 0.00 H new ATOM 1720 N ASP A 111 8.711 8.451 1.744 1.00 0.00 N ATOM 1721 CA ASP A 111 9.590 9.301 2.542 1.00 0.00 C ATOM 1722 C ASP A 111 8.984 10.691 2.720 1.00 0.00 C ATOM 1723 O ASP A 111 9.127 11.316 3.771 1.00 0.00 O ATOM 1724 CB ASP A 111 10.958 9.408 1.863 1.00 0.00 C ATOM 1725 CG ASP A 111 12.010 10.042 2.749 1.00 0.00 C ATOM 1726 OD1 ASP A 111 12.677 9.305 3.503 1.00 0.00 O ATOM 1727 OD2 ASP A 111 12.192 11.276 2.683 1.00 0.00 O ATOM 0 H ASP A 111 9.101 8.176 0.843 1.00 0.00 H new ATOM 0 HA ASP A 111 9.709 8.852 3.528 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.290 8.412 1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.859 9.994 0.949 1.00 0.00 H new ATOM 1732 N ALA A 112 8.290 11.157 1.688 1.00 0.00 N ATOM 1733 CA ALA A 112 7.686 12.484 1.701 1.00 0.00 C ATOM 1734 C ALA A 112 6.474 12.544 2.625 1.00 0.00 C ATOM 1735 O ALA A 112 6.320 13.488 3.401 1.00 0.00 O ATOM 1736 CB ALA A 112 7.282 12.891 0.292 1.00 0.00 C ATOM 0 H ALA A 112 8.131 10.632 0.828 1.00 0.00 H new ATOM 0 HA ALA A 112 8.433 13.181 2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.832 13.884 0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.163 12.907 -0.349 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.560 12.175 -0.101 1.00 0.00 H new ATOM 1742 N VAL A 113 5.612 11.539 2.538 1.00 0.00 N ATOM 1743 CA VAL A 113 4.378 11.537 3.313 1.00 0.00 C ATOM 1744 C VAL A 113 4.589 10.964 4.712 1.00 0.00 C ATOM 1745 O VAL A 113 3.856 11.299 5.643 1.00 0.00 O ATOM 1746 CB VAL A 113 3.252 10.762 2.597 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.969 11.382 1.242 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.598 9.289 2.442 1.00 0.00 C ATOM 0 H VAL A 113 5.743 10.721 1.943 1.00 0.00 H new ATOM 0 HA VAL A 113 4.074 12.580 3.407 1.00 0.00 H new ATOM 0 HB VAL A 113 2.356 10.829 3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.173 10.826 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.660 12.419 1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.871 11.347 0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.782 8.775 1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.511 9.190 1.855 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.749 8.845 3.426 1.00 0.00 H new ATOM 1758 N GLY A 114 5.594 10.115 4.857 1.00 0.00 N ATOM 1759 CA GLY A 114 5.880 9.519 6.147 1.00 0.00 C ATOM 1760 C GLY A 114 5.043 8.284 6.400 1.00 0.00 C ATOM 1761 O GLY A 114 4.276 8.229 7.363 1.00 0.00 O ATOM 0 H GLY A 114 6.219 9.827 4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.937 9.257 6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.694 10.250 6.933 1.00 0.00 H new ATOM 1765 N ALA A 115 5.179 7.297 5.529 1.00 0.00 N ATOM 1766 CA ALA A 115 4.418 6.062 5.651 1.00 0.00 C ATOM 1767 C ALA A 115 5.278 4.863 5.301 1.00 0.00 C ATOM 1768 O ALA A 115 6.195 4.959 4.488 1.00 0.00 O ATOM 1769 CB ALA A 115 3.190 6.100 4.755 1.00 0.00 C ATOM 0 H ALA A 115 5.810 7.326 4.728 1.00 0.00 H new ATOM 0 HA ALA A 115 4.094 5.967 6.687 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.634 5.168 4.860 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.554 6.937 5.045 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.500 6.222 3.717 1.00 0.00 H new ATOM 1775 N ARG A 116 4.981 3.737 5.927 1.00 0.00 N ATOM 1776 CA ARG A 116 5.685 2.502 5.645 1.00 0.00 C ATOM 1777 C ARG A 116 5.297 1.985 4.270 1.00 0.00 C ATOM 1778 O ARG A 116 4.112 1.892 3.946 1.00 0.00 O ATOM 1779 CB ARG A 116 5.357 1.451 6.704 1.00 0.00 C ATOM 1780 CG ARG A 116 6.173 0.175 6.577 1.00 0.00 C ATOM 1781 CD ARG A 116 5.766 -0.848 7.625 1.00 0.00 C ATOM 1782 NE ARG A 116 5.887 -0.326 8.990 1.00 0.00 N ATOM 1783 CZ ARG A 116 6.301 -1.050 10.027 1.00 0.00 C ATOM 1784 NH1 ARG A 116 6.731 -2.291 9.845 1.00 0.00 N ATOM 1785 NH2 ARG A 116 6.314 -0.518 11.243 1.00 0.00 N ATOM 0 H ARG A 116 4.253 3.655 6.637 1.00 0.00 H new ATOM 0 HA ARG A 116 6.757 2.699 5.664 1.00 0.00 H new ATOM 0 HB2 ARG A 116 5.523 1.880 7.692 1.00 0.00 H new ATOM 0 HB3 ARG A 116 4.298 1.202 6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 116 6.038 -0.248 5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 116 7.233 0.406 6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.736 -1.157 7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 116 6.388 -1.737 7.522 1.00 0.00 H new ATOM 0 HE ARG A 116 5.639 0.650 9.154 1.00 0.00 H new ATOM 0 HH11 ARG A 116 6.745 -2.694 8.908 1.00 0.00 H new ATOM 0 HH12 ARG A 116 7.048 -2.843 10.642 1.00 0.00 H new ATOM 0 HH21 ARG A 116 6.007 0.445 11.382 1.00 0.00 H new ATOM 0 HH22 ARG A 116 6.631 -1.072 12.039 1.00 0.00 H new ATOM 1799 N LEU A 117 6.295 1.669 3.467 1.00 0.00 N ATOM 1800 CA LEU A 117 6.060 1.136 2.137 1.00 0.00 C ATOM 1801 C LEU A 117 6.233 -0.375 2.152 1.00 0.00 C ATOM 1802 O LEU A 117 7.308 -0.878 2.472 1.00 0.00 O ATOM 1803 CB LEU A 117 7.027 1.766 1.133 1.00 0.00 C ATOM 1804 CG LEU A 117 6.864 1.303 -0.317 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.509 1.718 -0.872 1.00 0.00 C ATOM 1806 CD2 LEU A 117 7.983 1.860 -1.179 1.00 0.00 C ATOM 0 H LEU A 117 7.280 1.772 3.713 1.00 0.00 H new ATOM 0 HA LEU A 117 5.041 1.377 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.904 2.849 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 117 8.047 1.551 1.453 1.00 0.00 H new ATOM 0 HG LEU A 117 6.918 0.214 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.418 1.377 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.717 1.271 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.420 2.804 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.853 1.522 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.957 2.949 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.943 1.509 -0.800 1.00 0.00 H new ATOM 1818 N ILE A 118 5.172 -1.093 1.827 1.00 0.00 N ATOM 1819 CA ILE A 118 5.219 -2.547 1.800 1.00 0.00 C ATOM 1820 C ILE A 118 5.072 -3.061 0.373 1.00 0.00 C ATOM 1821 O ILE A 118 4.052 -2.838 -0.277 1.00 0.00 O ATOM 1822 CB ILE A 118 4.121 -3.169 2.692 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.294 -2.704 4.143 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.160 -4.691 2.607 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.265 -3.274 5.095 1.00 0.00 C ATOM 0 H ILE A 118 4.267 -0.694 1.578 1.00 0.00 H new ATOM 0 HA ILE A 118 6.190 -2.847 2.194 1.00 0.00 H new ATOM 0 HB ILE A 118 3.148 -2.834 2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.289 -2.985 4.488 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.241 -1.616 4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.380 -5.111 3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.995 -5.002 1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.133 -5.049 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.453 -2.899 6.101 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.267 -2.972 4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.332 -4.362 5.095 1.00 0.00 H new ATOM 1837 N ILE A 119 6.096 -3.742 -0.107 1.00 0.00 N ATOM 1838 CA ILE A 119 6.095 -4.283 -1.453 1.00 0.00 C ATOM 1839 C ILE A 119 6.256 -5.796 -1.424 1.00 0.00 C ATOM 1840 O ILE A 119 7.249 -6.318 -0.914 1.00 0.00 O ATOM 1841 CB ILE A 119 7.220 -3.671 -2.318 1.00 0.00 C ATOM 1842 CG1 ILE A 119 6.999 -2.165 -2.498 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.293 -4.370 -3.671 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.089 -1.491 -3.301 1.00 0.00 C ATOM 0 H ILE A 119 6.947 -3.935 0.422 1.00 0.00 H new ATOM 0 HA ILE A 119 5.135 -4.024 -1.899 1.00 0.00 H new ATOM 0 HB ILE A 119 8.170 -3.819 -1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.041 -2.002 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.937 -1.694 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.090 -3.926 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.498 -5.430 -3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.343 -4.254 -4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.870 -0.427 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.047 -1.624 -2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.137 -1.936 -4.295 1.00 0.00 H new ATOM 1856 N LYS A 120 5.278 -6.500 -1.964 1.00 0.00 N ATOM 1857 CA LYS A 120 5.370 -7.942 -2.078 1.00 0.00 C ATOM 1858 C LYS A 120 5.390 -8.353 -3.542 1.00 0.00 C ATOM 1859 O LYS A 120 4.353 -8.353 -4.205 1.00 0.00 O ATOM 1860 CB LYS A 120 4.212 -8.630 -1.353 1.00 0.00 C ATOM 1861 CG LYS A 120 4.345 -10.145 -1.313 1.00 0.00 C ATOM 1862 CD LYS A 120 3.172 -10.794 -0.603 1.00 0.00 C ATOM 1863 CE LYS A 120 3.337 -12.303 -0.531 1.00 0.00 C ATOM 1864 NZ LYS A 120 3.457 -12.923 -1.881 1.00 0.00 N ATOM 0 H LYS A 120 4.415 -6.098 -2.329 1.00 0.00 H new ATOM 0 HA LYS A 120 6.300 -8.259 -1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.153 -8.250 -0.333 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.276 -8.367 -1.846 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.413 -10.531 -2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.272 -10.415 -0.807 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.083 -10.387 0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 120 2.247 -10.552 -1.127 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.224 -12.542 0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.483 -12.735 -0.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.346 -13.954 -1.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 2.717 -12.543 -2.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.392 -12.705 -2.281 1.00 0.00 H new ATOM 1878 N PRO A 121 6.581 -8.659 -4.071 1.00 0.00 N ATOM 1879 CA PRO A 121 6.731 -9.156 -5.435 1.00 0.00 C ATOM 1880 C PRO A 121 6.390 -10.640 -5.538 1.00 0.00 C ATOM 1881 O PRO A 121 5.777 -11.215 -4.629 1.00 0.00 O ATOM 1882 CB PRO A 121 8.213 -8.918 -5.725 1.00 0.00 C ATOM 1883 CG PRO A 121 8.876 -9.036 -4.398 1.00 0.00 C ATOM 1884 CD PRO A 121 7.882 -8.534 -3.382 1.00 0.00 C ATOM 0 HA PRO A 121 6.062 -8.661 -6.139 1.00 0.00 H new ATOM 0 HB2 PRO A 121 8.602 -9.652 -6.430 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.378 -7.935 -6.165 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.153 -10.070 -4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.793 -8.448 -4.368 1.00 0.00 H new ATOM 0 HD2 PRO A 121 7.909 -9.128 -2.468 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.087 -7.502 -3.098 1.00 0.00 H new ATOM 1892 N LEU A 122 6.773 -11.253 -6.646 1.00 0.00 N ATOM 1893 CA LEU A 122 6.585 -12.683 -6.826 1.00 0.00 C ATOM 1894 C LEU A 122 7.451 -13.471 -5.852 1.00 0.00 C ATOM 1895 O LEU A 122 8.497 -12.994 -5.405 1.00 0.00 O ATOM 1896 CB LEU A 122 6.922 -13.091 -8.260 1.00 0.00 C ATOM 1897 CG LEU A 122 5.896 -12.685 -9.316 1.00 0.00 C ATOM 1898 CD1 LEU A 122 6.291 -13.238 -10.676 1.00 0.00 C ATOM 1899 CD2 LEU A 122 4.507 -13.165 -8.926 1.00 0.00 C ATOM 0 H LEU A 122 7.216 -10.782 -7.435 1.00 0.00 H new ATOM 0 HA LEU A 122 5.538 -12.910 -6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.885 -12.655 -8.527 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.043 -14.174 -8.293 1.00 0.00 H new ATOM 0 HG LEU A 122 5.875 -11.597 -9.377 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.551 -12.941 -11.419 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.267 -12.845 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.339 -14.326 -10.627 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.791 -12.866 -9.691 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.509 -14.251 -8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 122 4.224 -12.722 -7.971 1.00 0.00 H new ATOM 1911 N THR A 123 7.001 -14.669 -5.513 1.00 0.00 N ATOM 1912 CA THR A 123 7.781 -15.563 -4.677 1.00 0.00 C ATOM 1913 C THR A 123 9.057 -15.966 -5.411 1.00 0.00 C ATOM 1914 O THR A 123 9.014 -16.742 -6.369 1.00 0.00 O ATOM 1915 CB THR A 123 6.968 -16.818 -4.305 1.00 0.00 C ATOM 1916 OG1 THR A 123 5.682 -16.426 -3.810 1.00 0.00 O ATOM 1917 CG2 THR A 123 7.689 -17.647 -3.252 1.00 0.00 C ATOM 0 H THR A 123 6.098 -15.043 -5.805 1.00 0.00 H new ATOM 0 HA THR A 123 8.040 -15.041 -3.756 1.00 0.00 H new ATOM 0 HB THR A 123 6.851 -17.429 -5.200 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.165 -17.224 -3.575 1.00 0.00 H new ATOM 0 HG21 THR A 123 7.092 -18.526 -3.009 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.658 -17.962 -3.638 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.834 -17.047 -2.353 1.00 0.00 H new ATOM 1925 N GLY A 124 10.178 -15.407 -4.984 1.00 0.00 N ATOM 1926 CA GLY A 124 11.431 -15.634 -5.671 1.00 0.00 C ATOM 1927 C GLY A 124 11.693 -14.573 -6.722 1.00 0.00 C ATOM 1928 O GLY A 124 12.324 -14.841 -7.748 1.00 0.00 O ATOM 0 H GLY A 124 10.242 -14.797 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.247 -15.640 -4.948 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.415 -16.617 -6.142 1.00 0.00 H new ATOM 1932 N GLU A 125 11.200 -13.368 -6.473 1.00 0.00 N ATOM 1933 CA GLU A 125 11.362 -12.262 -7.393 1.00 0.00 C ATOM 1934 C GLU A 125 11.965 -11.064 -6.669 1.00 0.00 C ATOM 1935 O GLU A 125 11.702 -10.838 -5.485 1.00 0.00 O ATOM 1936 CB GLU A 125 10.016 -11.892 -8.017 1.00 0.00 C ATOM 1937 CG GLU A 125 10.085 -10.723 -8.979 1.00 0.00 C ATOM 1938 CD GLU A 125 8.770 -10.447 -9.669 1.00 0.00 C ATOM 1939 OE1 GLU A 125 7.821 -10.003 -8.992 1.00 0.00 O ATOM 1940 OE2 GLU A 125 8.689 -10.683 -10.898 1.00 0.00 O ATOM 0 H GLU A 125 10.678 -13.134 -5.628 1.00 0.00 H new ATOM 0 HA GLU A 125 12.040 -12.562 -8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.620 -12.760 -8.544 1.00 0.00 H new ATOM 0 HB3 GLU A 125 9.311 -11.653 -7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.398 -9.831 -8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.848 -10.923 -9.731 1.00 0.00 H new ATOM 1947 N ASP A 126 12.788 -10.323 -7.382 1.00 0.00 N ATOM 1948 CA ASP A 126 13.466 -9.163 -6.820 1.00 0.00 C ATOM 1949 C ASP A 126 12.764 -7.874 -7.248 1.00 0.00 C ATOM 1950 O ASP A 126 11.929 -7.884 -8.155 1.00 0.00 O ATOM 1951 CB ASP A 126 14.928 -9.143 -7.272 1.00 0.00 C ATOM 1952 CG ASP A 126 15.793 -8.265 -6.394 1.00 0.00 C ATOM 1953 OD1 ASP A 126 16.242 -8.742 -5.334 1.00 0.00 O ATOM 1954 OD2 ASP A 126 16.020 -7.095 -6.757 1.00 0.00 O ATOM 0 H ASP A 126 13.008 -10.502 -8.362 1.00 0.00 H new ATOM 0 HA ASP A 126 13.431 -9.231 -5.733 1.00 0.00 H new ATOM 0 HB2 ASP A 126 15.321 -10.159 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.982 -8.788 -8.301 1.00 0.00 H new ATOM 1959 N ILE A 127 13.109 -6.766 -6.602 1.00 0.00 N ATOM 1960 CA ILE A 127 12.490 -5.476 -6.904 1.00 0.00 C ATOM 1961 C ILE A 127 13.487 -4.575 -7.634 1.00 0.00 C ATOM 1962 O ILE A 127 13.259 -3.378 -7.785 1.00 0.00 O ATOM 1963 CB ILE A 127 12.009 -4.762 -5.616 1.00 0.00 C ATOM 1964 CG1 ILE A 127 11.411 -5.768 -4.630 1.00 0.00 C ATOM 1965 CG2 ILE A 127 10.978 -3.689 -5.955 1.00 0.00 C ATOM 1966 CD1 ILE A 127 11.043 -5.155 -3.297 1.00 0.00 C ATOM 0 H ILE A 127 13.814 -6.733 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 127 11.624 -5.666 -7.539 1.00 0.00 H new ATOM 0 HB ILE A 127 12.872 -4.288 -5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.522 -6.216 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 127 12.126 -6.574 -4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.650 -3.197 -5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.425 -2.953 -6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.121 -4.150 -6.446 1.00 0.00 H new ATOM 0 HD11 ILE A 127 10.625 -5.923 -2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.934 -4.732 -2.833 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.305 -4.368 -3.450 1.00 0.00 H new ATOM 1978 N VAL A 128 14.604 -5.179 -8.060 1.00 0.00 N ATOM 1979 CA VAL A 128 15.697 -4.491 -8.774 1.00 0.00 C ATOM 1980 C VAL A 128 16.115 -3.197 -8.069 1.00 0.00 C ATOM 1981 O VAL A 128 16.517 -2.214 -8.699 1.00 0.00 O ATOM 1982 CB VAL A 128 15.385 -4.235 -10.279 1.00 0.00 C ATOM 1983 CG1 VAL A 128 15.055 -5.548 -10.971 1.00 0.00 C ATOM 1984 CG2 VAL A 128 14.262 -3.222 -10.492 1.00 0.00 C ATOM 0 H VAL A 128 14.780 -6.174 -7.918 1.00 0.00 H new ATOM 0 HA VAL A 128 16.543 -5.178 -8.746 1.00 0.00 H new ATOM 0 HB VAL A 128 16.281 -3.800 -10.722 1.00 0.00 H new ATOM 0 HG11 VAL A 128 14.838 -5.361 -12.023 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.905 -6.225 -10.891 1.00 0.00 H new ATOM 0 HG13 VAL A 128 14.185 -6.001 -10.496 1.00 0.00 H new ATOM 0 HG21 VAL A 128 14.092 -3.087 -11.560 1.00 0.00 H new ATOM 0 HG22 VAL A 128 13.349 -3.587 -10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.543 -2.268 -10.046 1.00 0.00 H new ATOM 1994 N THR A 129 16.064 -3.239 -6.747 1.00 0.00 N ATOM 1995 CA THR A 129 16.463 -2.119 -5.920 1.00 0.00 C ATOM 1996 C THR A 129 17.560 -2.579 -4.956 1.00 0.00 C ATOM 1997 O THR A 129 17.483 -3.670 -4.389 1.00 0.00 O ATOM 1998 CB THR A 129 15.249 -1.534 -5.149 1.00 0.00 C ATOM 1999 OG1 THR A 129 15.623 -0.338 -4.452 1.00 0.00 O ATOM 2000 CG2 THR A 129 14.674 -2.540 -4.158 1.00 0.00 C ATOM 0 H THR A 129 15.744 -4.052 -6.220 1.00 0.00 H new ATOM 0 HA THR A 129 16.853 -1.323 -6.554 1.00 0.00 H new ATOM 0 HB THR A 129 14.481 -1.300 -5.887 1.00 0.00 H new ATOM 0 HG1 THR A 129 14.820 0.104 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.826 -2.094 -3.638 1.00 0.00 H new ATOM 0 HG22 THR A 129 14.344 -3.430 -4.693 1.00 0.00 H new ATOM 0 HG23 THR A 129 15.440 -2.816 -3.433 1.00 0.00 H new ATOM 2008 N GLU A 130 18.591 -1.763 -4.786 1.00 0.00 N ATOM 2009 CA GLU A 130 19.754 -2.169 -4.010 1.00 0.00 C ATOM 2010 C GLU A 130 19.577 -1.841 -2.534 1.00 0.00 C ATOM 2011 O GLU A 130 19.720 -0.688 -2.123 1.00 0.00 O ATOM 2012 CB GLU A 130 21.045 -1.534 -4.554 1.00 0.00 C ATOM 2013 CG GLU A 130 20.845 -0.614 -5.753 1.00 0.00 C ATOM 2014 CD GLU A 130 20.354 0.765 -5.365 1.00 0.00 C ATOM 2015 OE1 GLU A 130 19.164 0.903 -5.013 1.00 0.00 O ATOM 2016 OE2 GLU A 130 21.156 1.717 -5.412 1.00 0.00 O ATOM 0 H GLU A 130 18.646 -0.821 -5.173 1.00 0.00 H new ATOM 0 HA GLU A 130 19.844 -3.251 -4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 130 21.521 -0.967 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 130 21.735 -2.330 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 130 21.787 -0.520 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 130 20.129 -1.069 -6.438 1.00 0.00 H new ATOM 2023 N ARG A 131 19.228 -2.882 -1.766 1.00 0.00 N ATOM 2024 CA ARG A 131 19.094 -2.834 -0.297 1.00 0.00 C ATOM 2025 C ARG A 131 18.399 -1.570 0.215 1.00 0.00 C ATOM 2026 O ARG A 131 18.732 -1.058 1.284 1.00 0.00 O ATOM 2027 CB ARG A 131 20.458 -3.016 0.395 1.00 0.00 C ATOM 2028 CG ARG A 131 21.540 -2.046 -0.054 1.00 0.00 C ATOM 2029 CD ARG A 131 22.829 -2.256 0.723 1.00 0.00 C ATOM 2030 NE ARG A 131 23.242 -3.658 0.729 1.00 0.00 N ATOM 2031 CZ ARG A 131 24.509 -4.066 0.739 1.00 0.00 C ATOM 2032 NH1 ARG A 131 25.500 -3.184 0.686 1.00 0.00 N ATOM 2033 NH2 ARG A 131 24.782 -5.361 0.793 1.00 0.00 N ATOM 0 H ARG A 131 19.026 -3.803 -2.154 1.00 0.00 H new ATOM 0 HA ARG A 131 18.447 -3.671 -0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 131 20.320 -2.910 1.471 1.00 0.00 H new ATOM 0 HB3 ARG A 131 20.806 -4.033 0.217 1.00 0.00 H new ATOM 0 HG2 ARG A 131 21.730 -2.178 -1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 131 21.193 -1.022 0.084 1.00 0.00 H new ATOM 0 HD2 ARG A 131 23.620 -1.647 0.285 1.00 0.00 H new ATOM 0 HD3 ARG A 131 22.694 -1.913 1.749 1.00 0.00 H new ATOM 0 HE ARG A 131 22.512 -4.370 0.725 1.00 0.00 H new ATOM 0 HH11 ARG A 131 25.293 -2.186 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 131 26.468 -3.504 0.694 1.00 0.00 H new ATOM 0 HH21 ARG A 131 24.023 -6.041 0.827 1.00 0.00 H new ATOM 0 HH22 ARG A 131 25.751 -5.678 0.801 1.00 0.00 H new ATOM 2047 N LYS A 132 17.405 -1.092 -0.523 1.00 0.00 N ATOM 2048 CA LYS A 132 16.647 0.079 -0.100 1.00 0.00 C ATOM 2049 C LYS A 132 15.520 -0.316 0.849 1.00 0.00 C ATOM 2050 O LYS A 132 14.918 0.535 1.502 1.00 0.00 O ATOM 2051 CB LYS A 132 16.076 0.817 -1.313 1.00 0.00 C ATOM 2052 CG LYS A 132 17.132 1.503 -2.166 1.00 0.00 C ATOM 2053 CD LYS A 132 17.878 2.566 -1.377 1.00 0.00 C ATOM 2054 CE LYS A 132 18.881 3.305 -2.246 1.00 0.00 C ATOM 2055 NZ LYS A 132 19.929 2.400 -2.785 1.00 0.00 N ATOM 0 H LYS A 132 17.106 -1.494 -1.412 1.00 0.00 H new ATOM 0 HA LYS A 132 17.327 0.746 0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.526 0.108 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.359 1.563 -0.969 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.839 0.762 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 132 16.659 1.958 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.165 3.276 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 132 18.395 2.101 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.358 3.786 -3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.351 4.096 -1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.647 2.960 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 20.378 1.883 -2.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.497 1.722 -3.444 1.00 0.00 H new ATOM 2069 N MET A 133 15.249 -1.613 0.932 1.00 0.00 N ATOM 2070 CA MET A 133 14.158 -2.120 1.754 1.00 0.00 C ATOM 2071 C MET A 133 14.626 -3.307 2.584 1.00 0.00 C ATOM 2072 O MET A 133 15.726 -3.823 2.376 1.00 0.00 O ATOM 2073 CB MET A 133 12.979 -2.536 0.870 1.00 0.00 C ATOM 2074 CG MET A 133 12.468 -1.418 -0.023 1.00 0.00 C ATOM 2075 SD MET A 133 11.076 -1.917 -1.052 1.00 0.00 S ATOM 2076 CE MET A 133 9.770 -1.987 0.167 1.00 0.00 C ATOM 0 H MET A 133 15.773 -2.335 0.438 1.00 0.00 H new ATOM 0 HA MET A 133 13.835 -1.326 2.427 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.281 -3.378 0.248 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.164 -2.885 1.505 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.169 -0.573 0.597 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.280 -1.072 -0.663 1.00 0.00 H new ATOM 0 HE1 MET A 133 8.821 -2.196 -0.328 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.986 -2.777 0.887 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.705 -1.031 0.686 1.00 0.00 H new ATOM 2086 N LYS A 134 13.789 -3.739 3.515 1.00 0.00 N ATOM 2087 CA LYS A 134 14.117 -4.869 4.374 1.00 0.00 C ATOM 2088 C LYS A 134 13.122 -6.003 4.174 1.00 0.00 C ATOM 2089 O LYS A 134 11.938 -5.770 3.924 1.00 0.00 O ATOM 2090 CB LYS A 134 14.144 -4.448 5.852 1.00 0.00 C ATOM 2091 CG LYS A 134 12.872 -3.760 6.317 1.00 0.00 C ATOM 2092 CD LYS A 134 12.911 -3.431 7.805 1.00 0.00 C ATOM 2093 CE LYS A 134 12.206 -4.486 8.653 1.00 0.00 C ATOM 2094 NZ LYS A 134 12.907 -5.800 8.659 1.00 0.00 N ATOM 0 H LYS A 134 12.875 -3.324 3.696 1.00 0.00 H new ATOM 0 HA LYS A 134 15.111 -5.220 4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.315 -5.331 6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.988 -3.778 6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.727 -2.842 5.747 1.00 0.00 H new ATOM 0 HG3 LYS A 134 12.016 -4.402 6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.948 -3.343 8.128 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.442 -2.461 7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 134 12.121 -4.122 9.677 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.192 -4.625 8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.480 -6.418 9.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.818 -6.245 7.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.913 -5.656 8.880 1.00 0.00 H new ATOM 2108 N LEU A 135 13.613 -7.226 4.276 1.00 0.00 N ATOM 2109 CA LEU A 135 12.774 -8.408 4.146 1.00 0.00 C ATOM 2110 C LEU A 135 12.045 -8.681 5.458 1.00 0.00 C ATOM 2111 O LEU A 135 12.642 -8.619 6.531 1.00 0.00 O ATOM 2112 CB LEU A 135 13.632 -9.617 3.755 1.00 0.00 C ATOM 2113 CG LEU A 135 12.869 -10.922 3.532 1.00 0.00 C ATOM 2114 CD1 LEU A 135 11.915 -10.788 2.361 1.00 0.00 C ATOM 2115 CD2 LEU A 135 13.838 -12.070 3.302 1.00 0.00 C ATOM 0 H LEU A 135 14.597 -7.429 4.450 1.00 0.00 H new ATOM 0 HA LEU A 135 12.034 -8.233 3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.176 -9.374 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.375 -9.780 4.535 1.00 0.00 H new ATOM 0 HG LEU A 135 12.285 -11.137 4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.381 -11.727 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.200 -9.991 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.478 -10.549 1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.279 -12.992 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.448 -11.861 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.484 -12.181 4.173 1.00 0.00 H new ATOM 2127 N VAL A 136 10.754 -8.961 5.373 1.00 0.00 N ATOM 2128 CA VAL A 136 9.955 -9.238 6.559 1.00 0.00 C ATOM 2129 C VAL A 136 9.157 -10.524 6.408 1.00 0.00 C ATOM 2130 O VAL A 136 8.611 -10.816 5.340 1.00 0.00 O ATOM 2131 CB VAL A 136 8.985 -8.085 6.891 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.535 -7.234 8.022 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.724 -7.226 5.666 1.00 0.00 C ATOM 0 H VAL A 136 10.236 -9.003 4.495 1.00 0.00 H new ATOM 0 HA VAL A 136 10.665 -9.346 7.379 1.00 0.00 H new ATOM 0 HB VAL A 136 8.039 -8.522 7.211 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.837 -6.426 8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.667 -7.851 8.911 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.496 -6.813 7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.037 -6.420 5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.664 -6.802 5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.283 -7.838 4.879 1.00 0.00 H new ATOM 2143 N ASN A 137 9.117 -11.297 7.479 1.00 0.00 N ATOM 2144 CA ASN A 137 8.351 -12.534 7.522 1.00 0.00 C ATOM 2145 C ASN A 137 7.158 -12.375 8.451 1.00 0.00 C ATOM 2146 O ASN A 137 7.326 -12.086 9.636 1.00 0.00 O ATOM 2147 CB ASN A 137 9.224 -13.695 8.020 1.00 0.00 C ATOM 2148 CG ASN A 137 10.388 -14.022 7.101 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.443 -14.466 7.553 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.206 -13.816 5.810 1.00 0.00 N ATOM 0 H ASN A 137 9.614 -11.086 8.344 1.00 0.00 H new ATOM 0 HA ASN A 137 8.005 -12.755 6.512 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.611 -13.448 9.009 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.602 -14.583 8.134 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.954 -14.026 5.150 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.317 -13.447 5.473 1.00 0.00 H new ATOM 2157 N TYR A 138 5.960 -12.548 7.917 1.00 0.00 N ATOM 2158 CA TYR A 138 4.752 -12.464 8.725 1.00 0.00 C ATOM 2159 C TYR A 138 3.683 -13.391 8.169 1.00 0.00 C ATOM 2160 O TYR A 138 3.323 -13.301 6.997 1.00 0.00 O ATOM 2161 CB TYR A 138 4.224 -11.022 8.783 1.00 0.00 C ATOM 2162 CG TYR A 138 3.084 -10.829 9.765 1.00 0.00 C ATOM 2163 CD1 TYR A 138 3.334 -10.604 11.113 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.758 -10.873 9.345 1.00 0.00 C ATOM 2165 CE1 TYR A 138 2.298 -10.430 12.014 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.719 -10.700 10.238 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.994 -10.478 11.571 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.042 -10.305 12.464 1.00 0.00 O ATOM 0 H TYR A 138 5.797 -12.747 6.930 1.00 0.00 H new ATOM 0 HA TYR A 138 5.001 -12.775 9.739 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.043 -10.355 9.055 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.889 -10.727 7.789 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.355 -10.564 11.464 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.538 -11.046 8.302 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.510 -10.258 13.059 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.304 -10.738 9.894 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.825 -10.809 12.159 1.00 0.00 H new ATOM 2178 N GLY A 139 3.200 -14.293 9.010 1.00 0.00 N ATOM 2179 CA GLY A 139 2.140 -15.194 8.610 1.00 0.00 C ATOM 2180 C GLY A 139 2.576 -16.176 7.541 1.00 0.00 C ATOM 2181 O GLY A 139 1.849 -16.405 6.575 1.00 0.00 O ATOM 0 H GLY A 139 3.526 -14.417 9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.790 -15.746 9.482 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.295 -14.613 8.240 1.00 0.00 H new ATOM 2185 N ARG A 140 3.782 -16.727 7.708 1.00 0.00 N ATOM 2186 CA ARG A 140 4.320 -17.763 6.829 1.00 0.00 C ATOM 2187 C ARG A 140 4.751 -17.206 5.466 1.00 0.00 C ATOM 2188 O ARG A 140 5.543 -17.830 4.756 1.00 0.00 O ATOM 2189 CB ARG A 140 3.313 -18.889 6.654 1.00 0.00 C ATOM 2190 CG ARG A 140 3.958 -20.186 6.237 1.00 0.00 C ATOM 2191 CD ARG A 140 2.949 -21.310 6.236 1.00 0.00 C ATOM 2192 NE ARG A 140 3.539 -22.590 5.853 1.00 0.00 N ATOM 2193 CZ ARG A 140 2.885 -23.751 5.886 1.00 0.00 C ATOM 2194 NH1 ARG A 140 1.616 -23.793 6.270 1.00 0.00 N ATOM 2195 NH2 ARG A 140 3.497 -24.871 5.534 1.00 0.00 N ATOM 0 H ARG A 140 4.415 -16.463 8.463 1.00 0.00 H new ATOM 0 HA ARG A 140 5.215 -18.159 7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.776 -19.040 7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.575 -18.598 5.907 1.00 0.00 H new ATOM 0 HG2 ARG A 140 4.391 -20.079 5.242 1.00 0.00 H new ATOM 0 HG3 ARG A 140 4.776 -20.426 6.917 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.508 -21.399 7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.139 -21.066 5.548 1.00 0.00 H new ATOM 0 HE ARG A 140 4.510 -22.596 5.541 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.137 -22.935 6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.120 -24.684 6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.472 -24.847 5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 140 2.993 -25.758 5.561 1.00 0.00 H new ATOM 2209 N THR A 141 4.238 -16.040 5.105 1.00 0.00 N ATOM 2210 CA THR A 141 4.604 -15.411 3.849 1.00 0.00 C ATOM 2211 C THR A 141 5.693 -14.365 4.087 1.00 0.00 C ATOM 2212 O THR A 141 5.929 -13.945 5.227 1.00 0.00 O ATOM 2213 CB THR A 141 3.375 -14.765 3.158 1.00 0.00 C ATOM 2214 OG1 THR A 141 3.660 -14.516 1.775 1.00 0.00 O ATOM 2215 CG2 THR A 141 2.967 -13.460 3.836 1.00 0.00 C ATOM 0 H THR A 141 3.568 -15.512 5.664 1.00 0.00 H new ATOM 0 HA THR A 141 4.988 -16.184 3.183 1.00 0.00 H new ATOM 0 HB THR A 141 2.545 -15.467 3.244 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.832 -14.577 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.103 -13.038 3.323 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.711 -13.656 4.877 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.795 -12.753 3.793 1.00 0.00 H new ATOM 2223 N TYR A 142 6.367 -13.956 3.023 1.00 0.00 N ATOM 2224 CA TYR A 142 7.424 -12.972 3.146 1.00 0.00 C ATOM 2225 C TYR A 142 7.266 -11.876 2.109 1.00 0.00 C ATOM 2226 O TYR A 142 6.748 -12.103 1.011 1.00 0.00 O ATOM 2227 CB TYR A 142 8.807 -13.627 3.037 1.00 0.00 C ATOM 2228 CG TYR A 142 9.164 -14.158 1.665 1.00 0.00 C ATOM 2229 CD1 TYR A 142 8.720 -15.402 1.234 1.00 0.00 C ATOM 2230 CD2 TYR A 142 9.968 -13.416 0.811 1.00 0.00 C ATOM 2231 CE1 TYR A 142 9.071 -15.889 -0.012 1.00 0.00 C ATOM 2232 CE2 TYR A 142 10.317 -13.892 -0.433 1.00 0.00 C ATOM 2233 CZ TYR A 142 9.869 -15.128 -0.840 1.00 0.00 C ATOM 2234 OH TYR A 142 10.233 -15.607 -2.076 1.00 0.00 O ATOM 0 H TYR A 142 6.201 -14.289 2.073 1.00 0.00 H new ATOM 0 HA TYR A 142 7.344 -12.520 4.135 1.00 0.00 H new ATOM 0 HB2 TYR A 142 9.561 -12.898 3.334 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.859 -14.448 3.752 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.092 -15.997 1.881 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.326 -12.448 1.128 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.722 -16.859 -0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 142 10.939 -13.298 -1.086 1.00 0.00 H new ATOM 0 HH TYR A 142 10.056 -16.570 -2.119 1.00 0.00 H new ATOM 2244 N PHE A 143 7.699 -10.687 2.477 1.00 0.00 N ATOM 2245 CA PHE A 143 7.608 -9.522 1.617 1.00 0.00 C ATOM 2246 C PHE A 143 8.678 -8.516 2.014 1.00 0.00 C ATOM 2247 O PHE A 143 9.425 -8.750 2.964 1.00 0.00 O ATOM 2248 CB PHE A 143 6.205 -8.898 1.702 1.00 0.00 C ATOM 2249 CG PHE A 143 5.640 -8.848 3.098 1.00 0.00 C ATOM 2250 CD1 PHE A 143 5.899 -7.772 3.930 1.00 0.00 C ATOM 2251 CD2 PHE A 143 4.850 -9.884 3.575 1.00 0.00 C ATOM 2252 CE1 PHE A 143 5.385 -7.731 5.213 1.00 0.00 C ATOM 2253 CE2 PHE A 143 4.332 -9.848 4.855 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.600 -8.771 5.676 1.00 0.00 C ATOM 0 H PHE A 143 8.126 -10.500 3.384 1.00 0.00 H new ATOM 0 HA PHE A 143 7.774 -9.823 0.583 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.244 -7.885 1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.526 -9.467 1.067 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.509 -6.956 3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.637 -10.729 2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.597 -6.887 5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.718 -10.661 5.213 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.197 -8.741 6.678 1.00 0.00 H new ATOM 2264 N TYR A 144 8.761 -7.412 1.293 1.00 0.00 N ATOM 2265 CA TYR A 144 9.740 -6.380 1.595 1.00 0.00 C ATOM 2266 C TYR A 144 9.039 -5.120 2.070 1.00 0.00 C ATOM 2267 O TYR A 144 8.051 -4.694 1.477 1.00 0.00 O ATOM 2268 CB TYR A 144 10.591 -6.061 0.361 1.00 0.00 C ATOM 2269 CG TYR A 144 11.486 -7.196 -0.086 1.00 0.00 C ATOM 2270 CD1 TYR A 144 12.769 -7.331 0.426 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.053 -8.125 -1.026 1.00 0.00 C ATOM 2272 CE1 TYR A 144 13.597 -8.360 0.019 1.00 0.00 C ATOM 2273 CE2 TYR A 144 11.875 -9.157 -1.439 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.144 -9.269 -0.914 1.00 0.00 C ATOM 2275 OH TYR A 144 13.967 -10.293 -1.324 1.00 0.00 O ATOM 0 H TYR A 144 8.162 -7.206 0.493 1.00 0.00 H new ATOM 0 HA TYR A 144 10.394 -6.750 2.385 1.00 0.00 H new ATOM 0 HB2 TYR A 144 9.930 -5.789 -0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.209 -5.189 0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.127 -6.619 1.155 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.059 -8.039 -1.440 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.592 -8.452 0.429 1.00 0.00 H new ATOM 0 HE2 TYR A 144 11.524 -9.871 -2.169 1.00 0.00 H new ATOM 0 HH TYR A 144 13.498 -10.846 -1.983 1.00 0.00 H new ATOM 2285 N GLU A 145 9.538 -4.526 3.142 1.00 0.00 N ATOM 2286 CA GLU A 145 8.972 -3.284 3.635 1.00 0.00 C ATOM 2287 C GLU A 145 10.059 -2.229 3.786 1.00 0.00 C ATOM 2288 O GLU A 145 11.248 -2.543 3.870 1.00 0.00 O ATOM 2289 CB GLU A 145 8.250 -3.485 4.976 1.00 0.00 C ATOM 2290 CG GLU A 145 9.186 -3.689 6.156 1.00 0.00 C ATOM 2291 CD GLU A 145 8.466 -3.716 7.492 1.00 0.00 C ATOM 2292 OE1 GLU A 145 7.222 -3.592 7.516 1.00 0.00 O ATOM 2293 OE2 GLU A 145 9.142 -3.853 8.532 1.00 0.00 O ATOM 0 H GLU A 145 10.327 -4.881 3.682 1.00 0.00 H new ATOM 0 HA GLU A 145 8.239 -2.944 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.619 -2.618 5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.589 -4.348 4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.728 -4.625 6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.927 -2.890 6.166 1.00 0.00 H new ATOM 2300 N TYR A 146 9.640 -0.982 3.792 1.00 0.00 N ATOM 2301 CA TYR A 146 10.527 0.137 4.027 1.00 0.00 C ATOM 2302 C TYR A 146 9.877 1.093 5.006 1.00 0.00 C ATOM 2303 O TYR A 146 8.745 1.532 4.800 1.00 0.00 O ATOM 2304 CB TYR A 146 10.858 0.861 2.718 1.00 0.00 C ATOM 2305 CG TYR A 146 11.550 2.190 2.926 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.803 2.256 3.523 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.946 3.379 2.536 1.00 0.00 C ATOM 2308 CE1 TYR A 146 13.433 3.468 3.726 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.571 4.595 2.734 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.813 4.635 3.331 1.00 0.00 C ATOM 2311 OH TYR A 146 13.437 5.846 3.531 1.00 0.00 O ATOM 0 H TYR A 146 8.669 -0.714 3.633 1.00 0.00 H new ATOM 0 HA TYR A 146 11.461 -0.237 4.446 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.494 0.220 2.108 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.937 1.023 2.158 1.00 0.00 H new ATOM 0 HD1 TYR A 146 13.292 1.345 3.833 1.00 0.00 H new ATOM 0 HD2 TYR A 146 9.972 3.352 2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 146 14.407 3.502 4.192 1.00 0.00 H new ATOM 0 HE2 TYR A 146 11.089 5.510 2.423 1.00 0.00 H new ATOM 0 HH TYR A 146 12.866 6.568 3.195 1.00 0.00 H new ATOM 2321 N ILE A 147 10.585 1.412 6.074 1.00 0.00 N ATOM 2322 CA ILE A 147 10.047 2.295 7.087 1.00 0.00 C ATOM 2323 C ILE A 147 10.444 3.729 6.781 1.00 0.00 C ATOM 2324 O ILE A 147 11.583 4.141 7.017 1.00 0.00 O ATOM 2325 CB ILE A 147 10.505 1.917 8.521 1.00 0.00 C ATOM 2326 CG1 ILE A 147 9.900 0.576 8.964 1.00 0.00 C ATOM 2327 CG2 ILE A 147 10.120 3.010 9.511 1.00 0.00 C ATOM 2328 CD1 ILE A 147 10.525 -0.637 8.314 1.00 0.00 C ATOM 0 H ILE A 147 11.529 1.074 6.260 1.00 0.00 H new ATOM 0 HA ILE A 147 8.962 2.189 7.061 1.00 0.00 H new ATOM 0 HB ILE A 147 11.590 1.816 8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.001 0.486 10.046 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.833 0.582 8.743 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.449 2.728 10.511 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.597 3.947 9.223 1.00 0.00 H new ATOM 0 HG23 ILE A 147 9.038 3.139 9.508 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.038 -1.539 8.684 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.401 -0.575 7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.587 -0.673 8.556 1.00 0.00 H new ATOM 2340 N ALA A 148 9.514 4.468 6.203 1.00 0.00 N ATOM 2341 CA ALA A 148 9.711 5.881 5.961 1.00 0.00 C ATOM 2342 C ALA A 148 9.178 6.665 7.144 1.00 0.00 C ATOM 2343 O ALA A 148 7.966 6.731 7.351 1.00 0.00 O ATOM 2344 CB ALA A 148 9.018 6.302 4.682 1.00 0.00 C ATOM 0 H ALA A 148 8.612 4.108 5.892 1.00 0.00 H new ATOM 0 HA ALA A 148 10.775 6.085 5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.177 7.368 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.428 5.739 3.844 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.950 6.103 4.765 1.00 0.00 H new ATOM 2350 N GLU A 149 10.082 7.218 7.944 1.00 0.00 N ATOM 2351 CA GLU A 149 9.681 7.953 9.133 1.00 0.00 C ATOM 2352 C GLU A 149 8.870 9.179 8.746 1.00 0.00 C ATOM 2353 O GLU A 149 8.982 9.694 7.628 1.00 0.00 O ATOM 2354 CB GLU A 149 10.894 8.389 9.959 1.00 0.00 C ATOM 2355 CG GLU A 149 11.667 9.543 9.344 1.00 0.00 C ATOM 2356 CD GLU A 149 12.773 10.054 10.243 1.00 0.00 C ATOM 2357 OE1 GLU A 149 12.492 10.912 11.107 1.00 0.00 O ATOM 2358 OE2 GLU A 149 13.932 9.609 10.092 1.00 0.00 O ATOM 0 H GLU A 149 11.089 7.171 7.791 1.00 0.00 H new ATOM 0 HA GLU A 149 9.071 7.285 9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.560 8.677 10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.564 7.538 10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.096 9.222 8.395 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.979 10.359 9.123 1.00 0.00 H new ATOM 2365 N VAL A 150 8.062 9.649 9.671 1.00 0.00 N ATOM 2366 CA VAL A 150 7.283 10.844 9.444 1.00 0.00 C ATOM 2367 C VAL A 150 8.147 12.055 9.736 1.00 0.00 C ATOM 2368 O VAL A 150 8.697 12.178 10.831 1.00 0.00 O ATOM 2369 CB VAL A 150 6.026 10.899 10.328 1.00 0.00 C ATOM 2370 CG1 VAL A 150 5.091 12.004 9.865 1.00 0.00 C ATOM 2371 CG2 VAL A 150 5.315 9.553 10.347 1.00 0.00 C ATOM 0 H VAL A 150 7.928 9.221 10.587 1.00 0.00 H new ATOM 0 HA VAL A 150 6.955 10.836 8.405 1.00 0.00 H new ATOM 0 HB VAL A 150 6.337 11.126 11.348 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.208 12.025 10.504 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.605 12.964 9.924 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.789 11.817 8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.429 9.618 10.979 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.018 9.284 9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 150 5.988 8.792 10.742 1.00 0.00 H new ATOM 2381 N ARG A 151 8.279 12.925 8.749 1.00 0.00 N ATOM 2382 CA ARG A 151 9.106 14.114 8.878 1.00 0.00 C ATOM 2383 C ARG A 151 8.666 14.961 10.063 1.00 0.00 C ATOM 2384 O ARG A 151 7.612 15.598 10.033 1.00 0.00 O ATOM 2385 CB ARG A 151 9.104 14.942 7.586 1.00 0.00 C ATOM 2386 CG ARG A 151 8.077 14.523 6.541 1.00 0.00 C ATOM 2387 CD ARG A 151 6.662 14.947 6.904 1.00 0.00 C ATOM 2388 NE ARG A 151 5.731 14.669 5.811 1.00 0.00 N ATOM 2389 CZ ARG A 151 4.419 14.875 5.866 1.00 0.00 C ATOM 2390 NH1 ARG A 151 3.854 15.326 6.975 1.00 0.00 N ATOM 2391 NH2 ARG A 151 3.670 14.618 4.802 1.00 0.00 N ATOM 0 H ARG A 151 7.821 12.829 7.843 1.00 0.00 H new ATOM 0 HA ARG A 151 10.129 13.783 9.059 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.929 15.986 7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.096 14.887 7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.346 14.958 5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.108 13.440 6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.341 14.420 7.802 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.647 16.012 7.137 1.00 0.00 H new ATOM 0 HE ARG A 151 6.116 14.290 4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.426 15.519 7.797 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.846 15.481 7.007 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.101 14.264 3.948 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.663 14.774 4.838 1.00 0.00 H new ATOM 2405 N SER A 152 9.484 14.937 11.107 1.00 0.00 N ATOM 2406 CA SER A 152 9.184 15.630 12.347 1.00 0.00 C ATOM 2407 C SER A 152 9.065 17.136 12.120 1.00 0.00 C ATOM 2408 O SER A 152 10.003 17.794 11.659 1.00 0.00 O ATOM 2409 CB SER A 152 10.269 15.319 13.379 1.00 0.00 C ATOM 2410 OG SER A 152 10.443 13.915 13.521 1.00 0.00 O ATOM 0 H SER A 152 10.373 14.436 11.115 1.00 0.00 H new ATOM 0 HA SER A 152 8.223 15.280 12.723 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.210 15.778 13.074 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.999 15.756 14.340 1.00 0.00 H new ATOM 0 HG SER A 152 11.142 13.737 14.184 1.00 0.00 H new ATOM 2416 N ARG A 153 7.893 17.664 12.432 1.00 0.00 N ATOM 2417 CA ARG A 153 7.608 19.079 12.264 1.00 0.00 C ATOM 2418 C ARG A 153 7.945 19.831 13.543 1.00 0.00 C ATOM 2419 O ARG A 153 8.645 20.860 13.459 1.00 0.00 O ATOM 2420 CB ARG A 153 6.137 19.284 11.898 1.00 0.00 C ATOM 2421 CG ARG A 153 5.749 18.710 10.542 1.00 0.00 C ATOM 2422 CD ARG A 153 6.218 19.591 9.391 1.00 0.00 C ATOM 2423 NE ARG A 153 7.670 19.571 9.205 1.00 0.00 N ATOM 2424 CZ ARG A 153 8.391 20.642 8.873 1.00 0.00 C ATOM 2425 NH1 ARG A 153 7.814 21.830 8.773 1.00 0.00 N ATOM 2426 NH2 ARG A 153 9.691 20.526 8.651 1.00 0.00 N ATOM 2427 OXT ARG A 153 7.536 19.367 14.627 1.00 0.00 O ATOM 0 H ARG A 153 7.113 17.124 12.808 1.00 0.00 H new ATOM 0 HA ARG A 153 8.223 19.470 11.453 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.515 18.825 12.666 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.917 20.352 11.905 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.179 17.714 10.434 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.666 18.597 10.493 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.736 19.263 8.470 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.895 20.616 9.572 1.00 0.00 H new ATOM 0 HE ARG A 153 8.159 18.686 9.337 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.814 21.928 8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.369 22.647 8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 153 10.143 19.616 8.734 1.00 0.00 H new ATOM 0 HH22 ARG A 153 10.240 21.347 8.397 1.00 0.00 H new TER 2441 ARG A 153