USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1160 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 125 THR OG1 : rot -72:sc= 1.33 USER MOD Set 1.2: A 128 GLN : amide:sc= 0.105 K(o=1.4,f=-0.33) USER MOD Set 2.1: A 91 GLN : amide:sc= -1.52! C(o=-0.54!,f=-4.8!) USER MOD Set 2.2: A 122 SER OG : rot 26:sc= 0.975 USER MOD Set 3.1: A 29 TYR OH : rot 30:sc=-3.59e-05 USER MOD Set 3.2: A 51 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.003) USER MOD Single : A 1 MET CE :methyl -162:sc= -0.186 (180deg=-0.633) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 5 HIS : no HD1:sc=-0.00564 X(o=-0.0056,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.00442 USER MOD Single : A 10 HIS :FLIP no HE2:sc= -1.8! C(o=-3.3!,f=-1.8!) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0777) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0449 USER MOD Single : A 24 ASN :FLIP amide:sc= -0.783 F(o=-1.4,f=-0.78) USER MOD Single : A 33 HIS : no HD1:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 154:sc= 1.31 (180deg=1.14) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 37 GLN : amide:sc= 1.17 K(o=1.2,f=-0.34) USER MOD Single : A 40 TYR OH : rot 6:sc= 0.348 USER MOD Single : A 49 LYS NZ :NH3+ -143:sc= 1.14 (180deg=-0.175!) USER MOD Single : A 50 SER OG : rot 180:sc= 0.0242 USER MOD Single : A 54 GLN :FLIP amide:sc=-0.00954 F(o=-1.3!,f=-0.0095) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.9 F(o=-2.5!,f=-0.9) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.775! C(o=-0.77!,f=-2.5!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -166:sc= -0.408 (180deg=-0.82) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 100 GLN : amide:sc= -0.419 K(o=-0.42,f=-5.1!) USER MOD Single : A 105 SER OG : rot -93:sc= 0.0299 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 112 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -160:sc= 1.35 (180deg=0.578) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 73:sc= 1.24 USER MOD Single : A 139 MET CE :methyl -150:sc= -0.904 (180deg=-2.84!) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 CYS SG : rot -49:sc= 0.55 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 154:sc= 1.24 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 33.833 2.428 24.419 1.00 0.00 N ATOM 2 CA MET A 1 33.601 3.608 25.279 1.00 0.00 C ATOM 3 C MET A 1 32.639 4.563 24.588 1.00 0.00 C ATOM 4 O MET A 1 32.915 5.042 23.486 1.00 0.00 O ATOM 5 CB MET A 1 34.924 4.322 25.567 1.00 0.00 C ATOM 6 CG MET A 1 34.802 5.462 26.565 1.00 0.00 C ATOM 7 SD MET A 1 36.339 6.390 26.752 1.00 0.00 S ATOM 8 CE MET A 1 37.477 5.083 27.212 1.00 0.00 C ATOM 0 H1 MET A 1 34.491 1.777 24.893 1.00 0.00 H new ATOM 0 H2 MET A 1 32.930 1.942 24.245 1.00 0.00 H new ATOM 0 H3 MET A 1 34.242 2.734 23.513 1.00 0.00 H new ATOM 0 HA MET A 1 33.168 3.278 26.223 1.00 0.00 H new ATOM 0 HB2 MET A 1 35.643 3.596 25.946 1.00 0.00 H new ATOM 0 HB3 MET A 1 35.327 4.712 24.632 1.00 0.00 H new ATOM 0 HG2 MET A 1 34.011 6.139 26.243 1.00 0.00 H new ATOM 0 HG3 MET A 1 34.504 5.061 27.534 1.00 0.00 H new ATOM 0 HE1 MET A 1 38.367 5.519 27.666 1.00 0.00 H new ATOM 0 HE2 MET A 1 36.995 4.416 27.926 1.00 0.00 H new ATOM 0 HE3 MET A 1 37.762 4.519 26.324 1.00 0.00 H new ATOM 20 N GLY A 2 31.508 4.824 25.224 1.00 0.00 N ATOM 21 CA GLY A 2 30.516 5.694 24.630 1.00 0.00 C ATOM 22 C GLY A 2 29.191 5.624 25.350 1.00 0.00 C ATOM 23 O GLY A 2 28.343 4.784 25.033 1.00 0.00 O ATOM 0 H GLY A 2 31.259 4.450 26.140 1.00 0.00 H new ATOM 0 HA2 GLY A 2 30.881 6.721 24.644 1.00 0.00 H new ATOM 0 HA3 GLY A 2 30.374 5.420 23.585 1.00 0.00 H new ATOM 27 N HIS A 3 29.012 6.498 26.327 1.00 0.00 N ATOM 28 CA HIS A 3 27.767 6.560 27.070 1.00 0.00 C ATOM 29 C HIS A 3 26.704 7.245 26.222 1.00 0.00 C ATOM 30 O HIS A 3 26.655 8.470 26.138 1.00 0.00 O ATOM 31 CB HIS A 3 27.966 7.315 28.387 1.00 0.00 C ATOM 32 CG HIS A 3 26.853 7.123 29.370 1.00 0.00 C ATOM 33 ND1 HIS A 3 25.850 8.048 29.569 1.00 0.00 N ATOM 34 CD2 HIS A 3 26.598 6.105 30.223 1.00 0.00 C ATOM 35 CE1 HIS A 3 25.028 7.608 30.505 1.00 0.00 C ATOM 36 NE2 HIS A 3 25.459 6.429 30.918 1.00 0.00 N ATOM 0 H HIS A 3 29.715 7.175 26.623 1.00 0.00 H new ATOM 0 HA HIS A 3 27.441 5.547 27.305 1.00 0.00 H new ATOM 0 HB2 HIS A 3 28.901 6.990 28.843 1.00 0.00 H new ATOM 0 HB3 HIS A 3 28.069 8.379 28.173 1.00 0.00 H new ATOM 0 HD2 HIS A 3 27.182 5.204 30.337 1.00 0.00 H new ATOM 0 HE1 HIS A 3 24.153 8.124 30.871 1.00 0.00 H new ATOM 0 HE2 HIS A 3 25.018 5.854 31.636 1.00 0.00 H new ATOM 45 N HIS A 4 25.878 6.446 25.567 1.00 0.00 N ATOM 46 CA HIS A 4 24.849 6.973 24.682 1.00 0.00 C ATOM 47 C HIS A 4 23.519 7.066 25.406 1.00 0.00 C ATOM 48 O HIS A 4 23.252 6.300 26.334 1.00 0.00 O ATOM 49 CB HIS A 4 24.701 6.097 23.437 1.00 0.00 C ATOM 50 CG HIS A 4 25.883 6.149 22.519 1.00 0.00 C ATOM 51 ND1 HIS A 4 26.676 5.055 22.251 1.00 0.00 N ATOM 52 CD2 HIS A 4 26.395 7.169 21.791 1.00 0.00 C ATOM 53 CE1 HIS A 4 27.624 5.399 21.399 1.00 0.00 C ATOM 54 NE2 HIS A 4 27.476 6.676 21.104 1.00 0.00 N ATOM 0 H HIS A 4 25.899 5.428 25.631 1.00 0.00 H new ATOM 0 HA HIS A 4 25.154 7.972 24.372 1.00 0.00 H new ATOM 0 HB2 HIS A 4 24.539 5.065 23.747 1.00 0.00 H new ATOM 0 HB3 HIS A 4 23.812 6.408 22.888 1.00 0.00 H new ATOM 0 HD2 HIS A 4 26.022 8.182 21.757 1.00 0.00 H new ATOM 0 HE1 HIS A 4 28.391 4.746 21.010 1.00 0.00 H new ATOM 0 HE2 HIS A 4 28.069 7.210 20.469 1.00 0.00 H new ATOM 63 N HIS A 5 22.698 8.011 24.986 1.00 0.00 N ATOM 64 CA HIS A 5 21.382 8.198 25.572 1.00 0.00 C ATOM 65 C HIS A 5 20.379 8.612 24.503 1.00 0.00 C ATOM 66 O HIS A 5 20.712 9.357 23.581 1.00 0.00 O ATOM 67 CB HIS A 5 21.433 9.243 26.699 1.00 0.00 C ATOM 68 CG HIS A 5 21.985 10.576 26.281 1.00 0.00 C ATOM 69 ND1 HIS A 5 23.285 10.963 26.529 1.00 0.00 N ATOM 70 CD2 HIS A 5 21.405 11.616 25.637 1.00 0.00 C ATOM 71 CE1 HIS A 5 23.476 12.179 26.057 1.00 0.00 C ATOM 72 NE2 HIS A 5 22.353 12.599 25.509 1.00 0.00 N ATOM 0 H HIS A 5 22.921 8.665 24.236 1.00 0.00 H new ATOM 0 HA HIS A 5 21.059 7.250 26.001 1.00 0.00 H new ATOM 0 HB2 HIS A 5 20.426 9.387 27.091 1.00 0.00 H new ATOM 0 HB3 HIS A 5 22.040 8.851 27.515 1.00 0.00 H new ATOM 0 HD2 HIS A 5 20.384 11.663 25.288 1.00 0.00 H new ATOM 0 HE1 HIS A 5 24.399 12.738 26.110 1.00 0.00 H new ATOM 0 HE2 HIS A 5 22.212 13.506 25.063 1.00 0.00 H new ATOM 81 N HIS A 6 19.161 8.113 24.623 1.00 0.00 N ATOM 82 CA HIS A 6 18.096 8.462 23.697 1.00 0.00 C ATOM 83 C HIS A 6 17.509 9.816 24.066 1.00 0.00 C ATOM 84 O HIS A 6 17.685 10.299 25.187 1.00 0.00 O ATOM 85 CB HIS A 6 16.986 7.401 23.708 1.00 0.00 C ATOM 86 CG HIS A 6 17.407 6.060 23.190 1.00 0.00 C ATOM 87 ND1 HIS A 6 17.384 4.912 23.953 1.00 0.00 N ATOM 88 CD2 HIS A 6 17.847 5.683 21.964 1.00 0.00 C ATOM 89 CE1 HIS A 6 17.792 3.891 23.221 1.00 0.00 C ATOM 90 NE2 HIS A 6 18.078 4.332 22.013 1.00 0.00 N ATOM 0 H HIS A 6 18.883 7.461 25.357 1.00 0.00 H new ATOM 0 HA HIS A 6 18.521 8.508 22.694 1.00 0.00 H new ATOM 0 HB2 HIS A 6 16.621 7.285 24.729 1.00 0.00 H new ATOM 0 HB3 HIS A 6 16.149 7.762 23.110 1.00 0.00 H new ATOM 0 HD2 HIS A 6 17.989 6.327 21.108 1.00 0.00 H new ATOM 0 HE1 HIS A 6 17.877 2.868 23.556 1.00 0.00 H new ATOM 0 HE2 HIS A 6 18.417 3.761 21.239 1.00 0.00 H new ATOM 99 N HIS A 7 16.827 10.430 23.118 1.00 0.00 N ATOM 100 CA HIS A 7 16.139 11.686 23.368 1.00 0.00 C ATOM 101 C HIS A 7 14.636 11.456 23.445 1.00 0.00 C ATOM 102 O HIS A 7 14.133 10.438 22.961 1.00 0.00 O ATOM 103 CB HIS A 7 16.468 12.718 22.289 1.00 0.00 C ATOM 104 CG HIS A 7 17.752 13.455 22.530 1.00 0.00 C ATOM 105 ND1 HIS A 7 18.979 13.014 22.081 1.00 0.00 N ATOM 106 CD2 HIS A 7 17.989 14.622 23.173 1.00 0.00 C ATOM 107 CE1 HIS A 7 19.911 13.879 22.437 1.00 0.00 C ATOM 108 NE2 HIS A 7 19.335 14.863 23.099 1.00 0.00 N ATOM 0 H HIS A 7 16.733 10.080 22.165 1.00 0.00 H new ATOM 0 HA HIS A 7 16.484 12.079 24.324 1.00 0.00 H new ATOM 0 HB2 HIS A 7 16.524 12.216 21.323 1.00 0.00 H new ATOM 0 HB3 HIS A 7 15.652 13.438 22.227 1.00 0.00 H new ATOM 0 HD2 HIS A 7 17.253 15.248 23.655 1.00 0.00 H new ATOM 0 HE1 HIS A 7 20.966 13.795 22.222 1.00 0.00 H new ATOM 0 HE2 HIS A 7 19.814 15.673 23.492 1.00 0.00 H new ATOM 117 N HIS A 8 13.937 12.401 24.069 1.00 0.00 N ATOM 118 CA HIS A 8 12.492 12.305 24.280 1.00 0.00 C ATOM 119 C HIS A 8 11.734 12.189 22.957 1.00 0.00 C ATOM 120 O HIS A 8 12.167 12.713 21.929 1.00 0.00 O ATOM 121 CB HIS A 8 11.982 13.533 25.057 1.00 0.00 C ATOM 122 CG HIS A 8 11.966 14.804 24.252 1.00 0.00 C ATOM 123 ND1 HIS A 8 10.812 15.502 23.968 1.00 0.00 N ATOM 124 CD2 HIS A 8 12.970 15.494 23.664 1.00 0.00 C ATOM 125 CE1 HIS A 8 11.108 16.560 23.238 1.00 0.00 C ATOM 126 NE2 HIS A 8 12.412 16.581 23.037 1.00 0.00 N ATOM 0 H HIS A 8 14.354 13.254 24.442 1.00 0.00 H new ATOM 0 HA HIS A 8 12.308 11.401 24.860 1.00 0.00 H new ATOM 0 HB2 HIS A 8 10.973 13.330 25.416 1.00 0.00 H new ATOM 0 HB3 HIS A 8 12.609 13.680 25.936 1.00 0.00 H new ATOM 0 HD2 HIS A 8 14.019 15.237 23.684 1.00 0.00 H new ATOM 0 HE1 HIS A 8 10.401 17.287 22.867 1.00 0.00 H new ATOM 0 HE2 HIS A 8 12.921 17.287 22.505 1.00 0.00 H new ATOM 135 N SER A 9 10.596 11.518 22.999 1.00 0.00 N ATOM 136 CA SER A 9 9.725 11.414 21.843 1.00 0.00 C ATOM 137 C SER A 9 8.698 12.542 21.873 1.00 0.00 C ATOM 138 O SER A 9 8.640 13.309 22.838 1.00 0.00 O ATOM 139 CB SER A 9 9.033 10.047 21.839 1.00 0.00 C ATOM 140 OG SER A 9 8.452 9.771 23.105 1.00 0.00 O ATOM 0 H SER A 9 10.252 11.034 23.828 1.00 0.00 H new ATOM 0 HA SER A 9 10.314 11.505 20.930 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.262 10.027 21.068 1.00 0.00 H new ATOM 0 HB3 SER A 9 9.755 9.270 21.588 1.00 0.00 H new ATOM 0 HG SER A 9 8.014 8.895 23.080 1.00 0.00 H new ATOM 146 N HIS A 10 7.903 12.660 20.821 1.00 0.00 N ATOM 147 CA HIS A 10 6.875 13.686 20.772 1.00 0.00 C ATOM 148 C HIS A 10 5.496 13.049 20.634 1.00 0.00 C ATOM 149 O HIS A 10 4.699 13.093 21.567 1.00 0.00 O ATOM 150 CB HIS A 10 7.145 14.659 19.620 1.00 0.00 C ATOM 151 CG HIS A 10 6.163 15.790 19.533 1.00 0.00 C ATOM 152 ND1 HIS A 10 5.825 16.746 20.430 1.00 0.00 N flip ATOM 153 CD2 HIS A 10 5.411 16.042 18.410 1.00 0.00 C flip ATOM 154 CE1 HIS A 10 4.884 17.550 19.838 1.00 0.00 C flip ATOM 155 NE2 HIS A 10 4.656 17.103 18.617 1.00 0.00 N flip ATOM 0 H HIS A 10 7.949 12.063 19.996 1.00 0.00 H new ATOM 0 HA HIS A 10 6.899 14.249 21.705 1.00 0.00 H new ATOM 0 HB2 HIS A 10 8.148 15.070 19.733 1.00 0.00 H new ATOM 0 HB3 HIS A 10 7.131 14.106 18.681 1.00 0.00 H new ATOM 0 HD1 HIS A 10 6.201 16.850 21.373 1.00 0.00 H new ATOM 0 HD2 HIS A 10 5.435 15.461 17.500 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.409 18.406 20.295 1.00 0.00 H new ATOM 164 N MET A 11 5.244 12.439 19.475 1.00 0.00 N ATOM 165 CA MET A 11 3.957 11.803 19.176 1.00 0.00 C ATOM 166 C MET A 11 2.803 12.800 19.278 1.00 0.00 C ATOM 167 O MET A 11 2.148 12.911 20.314 1.00 0.00 O ATOM 168 CB MET A 11 3.694 10.605 20.099 1.00 0.00 C ATOM 169 CG MET A 11 4.690 9.471 19.940 1.00 0.00 C ATOM 170 SD MET A 11 4.323 8.068 21.016 1.00 0.00 S ATOM 171 CE MET A 11 5.672 6.964 20.602 1.00 0.00 C ATOM 0 H MET A 11 5.924 12.371 18.718 1.00 0.00 H new ATOM 0 HA MET A 11 4.014 11.443 18.149 1.00 0.00 H new ATOM 0 HB2 MET A 11 3.711 10.947 21.134 1.00 0.00 H new ATOM 0 HB3 MET A 11 2.691 10.224 19.905 1.00 0.00 H new ATOM 0 HG2 MET A 11 4.692 9.137 18.902 1.00 0.00 H new ATOM 0 HG3 MET A 11 5.692 9.839 20.159 1.00 0.00 H new ATOM 0 HE1 MET A 11 5.585 6.048 21.187 1.00 0.00 H new ATOM 0 HE2 MET A 11 5.631 6.722 19.540 1.00 0.00 H new ATOM 0 HE3 MET A 11 6.622 7.450 20.827 1.00 0.00 H new ATOM 181 N ASP A 12 2.568 13.536 18.203 1.00 0.00 N ATOM 182 CA ASP A 12 1.465 14.486 18.161 1.00 0.00 C ATOM 183 C ASP A 12 0.236 13.841 17.542 1.00 0.00 C ATOM 184 O ASP A 12 0.339 12.841 16.830 1.00 0.00 O ATOM 185 CB ASP A 12 1.850 15.753 17.389 1.00 0.00 C ATOM 186 CG ASP A 12 2.186 15.495 15.934 1.00 0.00 C ATOM 187 OD1 ASP A 12 3.282 14.961 15.660 1.00 0.00 O ATOM 188 OD2 ASP A 12 1.365 15.840 15.060 1.00 0.00 O ATOM 0 H ASP A 12 3.124 13.495 17.349 1.00 0.00 H new ATOM 0 HA ASP A 12 1.233 14.777 19.186 1.00 0.00 H new ATOM 0 HB2 ASP A 12 1.027 16.466 17.443 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.708 16.219 17.875 1.00 0.00 H new ATOM 193 N TYR A 13 -0.921 14.419 17.815 1.00 0.00 N ATOM 194 CA TYR A 13 -2.181 13.840 17.378 1.00 0.00 C ATOM 195 C TYR A 13 -2.588 14.389 16.019 1.00 0.00 C ATOM 196 O TYR A 13 -2.494 15.594 15.775 1.00 0.00 O ATOM 197 CB TYR A 13 -3.278 14.125 18.404 1.00 0.00 C ATOM 198 CG TYR A 13 -2.973 13.577 19.779 1.00 0.00 C ATOM 199 CD1 TYR A 13 -3.219 12.245 20.087 1.00 0.00 C ATOM 200 CD2 TYR A 13 -2.442 14.394 20.770 1.00 0.00 C ATOM 201 CE1 TYR A 13 -2.943 11.743 21.344 1.00 0.00 C ATOM 202 CE2 TYR A 13 -2.165 13.898 22.027 1.00 0.00 C ATOM 203 CZ TYR A 13 -2.417 12.573 22.310 1.00 0.00 C ATOM 204 OH TYR A 13 -2.142 12.076 23.563 1.00 0.00 O ATOM 0 H TYR A 13 -1.015 15.290 18.338 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.046 12.762 17.289 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -3.427 15.202 18.476 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.216 13.696 18.050 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.632 11.592 19.332 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.243 15.433 20.553 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -3.139 10.705 21.569 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.752 14.546 22.786 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.775 12.790 24.125 1.00 0.00 H new ATOM 214 N PRO A 14 -3.029 13.507 15.114 1.00 0.00 N ATOM 215 CA PRO A 14 -3.513 13.908 13.791 1.00 0.00 C ATOM 216 C PRO A 14 -4.794 14.730 13.883 1.00 0.00 C ATOM 217 O PRO A 14 -5.494 14.696 14.900 1.00 0.00 O ATOM 218 CB PRO A 14 -3.771 12.577 13.076 1.00 0.00 C ATOM 219 CG PRO A 14 -3.957 11.584 14.171 1.00 0.00 C ATOM 220 CD PRO A 14 -3.089 12.049 15.307 1.00 0.00 C ATOM 0 HA PRO A 14 -2.799 14.543 13.267 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.655 12.635 12.440 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -2.934 12.305 12.434 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.002 11.531 14.476 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.669 10.585 13.844 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -3.519 11.789 16.274 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -2.098 11.597 15.267 1.00 0.00 H new ATOM 228 N SER A 15 -5.095 15.471 12.830 1.00 0.00 N ATOM 229 CA SER A 15 -6.255 16.342 12.821 1.00 0.00 C ATOM 230 C SER A 15 -7.185 15.983 11.667 1.00 0.00 C ATOM 231 O SER A 15 -6.933 16.334 10.513 1.00 0.00 O ATOM 232 CB SER A 15 -5.808 17.804 12.721 1.00 0.00 C ATOM 233 OG SER A 15 -6.902 18.694 12.861 1.00 0.00 O ATOM 0 H SER A 15 -4.549 15.486 11.968 1.00 0.00 H new ATOM 0 HA SER A 15 -6.805 16.207 13.752 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.067 18.012 13.493 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.322 17.972 11.760 1.00 0.00 H new ATOM 0 HG SER A 15 -6.583 19.618 12.794 1.00 0.00 H new ATOM 239 N PHE A 16 -8.243 15.254 11.986 1.00 0.00 N ATOM 240 CA PHE A 16 -9.252 14.888 11.003 1.00 0.00 C ATOM 241 C PHE A 16 -10.390 15.902 11.023 1.00 0.00 C ATOM 242 O PHE A 16 -10.291 16.928 11.700 1.00 0.00 O ATOM 243 CB PHE A 16 -9.793 13.483 11.292 1.00 0.00 C ATOM 244 CG PHE A 16 -8.738 12.410 11.302 1.00 0.00 C ATOM 245 CD1 PHE A 16 -8.257 11.879 10.115 1.00 0.00 C ATOM 246 CD2 PHE A 16 -8.226 11.934 12.499 1.00 0.00 C ATOM 247 CE1 PHE A 16 -7.288 10.892 10.123 1.00 0.00 C ATOM 248 CE2 PHE A 16 -7.257 10.947 12.512 1.00 0.00 C ATOM 249 CZ PHE A 16 -6.786 10.428 11.323 1.00 0.00 C ATOM 0 H PHE A 16 -8.426 14.902 12.925 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.794 14.888 10.014 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.297 13.491 12.258 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.544 13.233 10.542 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.643 12.240 9.173 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -8.588 12.339 13.433 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.924 10.484 9.191 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.869 10.583 13.452 1.00 0.00 H new ATOM 0 HZ PHE A 16 -6.026 9.660 11.331 1.00 0.00 H new ATOM 259 N ASP A 17 -11.458 15.609 10.278 1.00 0.00 N ATOM 260 CA ASP A 17 -12.649 16.461 10.239 1.00 0.00 C ATOM 261 C ASP A 17 -12.325 17.802 9.584 1.00 0.00 C ATOM 262 O ASP A 17 -12.166 18.825 10.254 1.00 0.00 O ATOM 263 CB ASP A 17 -13.214 16.653 11.654 1.00 0.00 C ATOM 264 CG ASP A 17 -14.488 17.477 11.699 1.00 0.00 C ATOM 265 OD1 ASP A 17 -15.569 16.915 11.434 1.00 0.00 O ATOM 266 OD2 ASP A 17 -14.415 18.675 12.051 1.00 0.00 O ATOM 0 H ASP A 17 -11.522 14.780 9.688 1.00 0.00 H new ATOM 0 HA ASP A 17 -13.413 15.971 9.636 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.410 15.675 12.093 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.459 17.135 12.274 1.00 0.00 H new ATOM 271 N LYS A 18 -12.184 17.774 8.266 1.00 0.00 N ATOM 272 CA LYS A 18 -11.820 18.957 7.497 1.00 0.00 C ATOM 273 C LYS A 18 -12.049 18.695 6.012 1.00 0.00 C ATOM 274 O LYS A 18 -11.480 17.757 5.454 1.00 0.00 O ATOM 275 CB LYS A 18 -10.344 19.308 7.738 1.00 0.00 C ATOM 276 CG LYS A 18 -9.906 20.630 7.121 1.00 0.00 C ATOM 277 CD LYS A 18 -10.490 21.822 7.867 1.00 0.00 C ATOM 278 CE LYS A 18 -9.917 21.949 9.273 1.00 0.00 C ATOM 279 NZ LYS A 18 -8.485 22.348 9.260 1.00 0.00 N ATOM 0 H LYS A 18 -12.318 16.935 7.701 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.441 19.793 7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.162 19.344 8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.722 18.509 7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.818 20.693 7.130 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.218 20.665 6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -10.286 22.735 7.308 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -11.574 21.719 7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -10.493 22.685 9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -10.023 20.998 9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.178 22.570 10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.910 21.566 8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -8.364 23.187 8.657 1.00 0.00 H new ATOM 293 N PHE A 19 -12.889 19.505 5.375 1.00 0.00 N ATOM 294 CA PHE A 19 -13.150 19.368 3.967 1.00 0.00 C ATOM 295 C PHE A 19 -12.903 20.723 3.314 1.00 0.00 C ATOM 296 O PHE A 19 -12.091 20.822 2.394 1.00 0.00 O ATOM 297 CB PHE A 19 -14.580 18.874 3.696 1.00 0.00 C ATOM 298 CG PHE A 19 -15.176 18.034 4.796 1.00 0.00 C ATOM 299 CD1 PHE A 19 -14.700 16.760 5.064 1.00 0.00 C ATOM 300 CD2 PHE A 19 -16.215 18.530 5.566 1.00 0.00 C ATOM 301 CE1 PHE A 19 -15.250 15.997 6.080 1.00 0.00 C ATOM 302 CE2 PHE A 19 -16.769 17.776 6.583 1.00 0.00 C ATOM 303 CZ PHE A 19 -16.284 16.508 6.841 1.00 0.00 C ATOM 0 H PHE A 19 -13.398 20.265 5.826 1.00 0.00 H new ATOM 0 HA PHE A 19 -12.484 18.616 3.543 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -15.223 19.738 3.529 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -14.580 18.293 2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.890 16.358 4.473 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -16.598 19.520 5.369 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.872 15.005 6.277 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -17.579 18.177 7.175 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.713 15.917 7.637 1.00 0.00 H new ATOM 313 N LEU A 20 -13.591 21.782 3.774 1.00 0.00 N ATOM 314 CA LEU A 20 -14.746 21.697 4.672 1.00 0.00 C ATOM 315 C LEU A 20 -16.030 22.030 3.920 1.00 0.00 C ATOM 316 O LEU A 20 -17.084 21.465 4.201 1.00 0.00 O ATOM 317 CB LEU A 20 -14.596 22.651 5.863 1.00 0.00 C ATOM 318 CG LEU A 20 -13.937 22.057 7.112 1.00 0.00 C ATOM 319 CD1 LEU A 20 -13.718 23.132 8.166 1.00 0.00 C ATOM 320 CD2 LEU A 20 -14.791 20.935 7.684 1.00 0.00 C ATOM 0 H LEU A 20 -13.351 22.741 3.524 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.796 20.675 5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.012 23.514 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -15.585 23.019 6.137 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.969 21.649 6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -13.249 22.690 9.045 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.071 23.911 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.677 23.567 8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.307 20.525 8.571 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -15.772 21.326 7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -14.907 20.149 6.938 1.00 0.00 H new ATOM 332 N GLY A 21 -15.933 22.941 2.957 1.00 0.00 N ATOM 333 CA GLY A 21 -17.111 23.366 2.225 1.00 0.00 C ATOM 334 C GLY A 21 -16.931 23.310 0.721 1.00 0.00 C ATOM 335 O GLY A 21 -17.316 22.331 0.079 1.00 0.00 O ATOM 0 H GLY A 21 -15.063 23.391 2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -17.954 22.735 2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.364 24.385 2.517 1.00 0.00 H new ATOM 339 N THR A 22 -16.348 24.359 0.159 1.00 0.00 N ATOM 340 CA THR A 22 -16.210 24.472 -1.284 1.00 0.00 C ATOM 341 C THR A 22 -14.973 23.738 -1.799 1.00 0.00 C ATOM 342 O THR A 22 -13.951 23.667 -1.113 1.00 0.00 O ATOM 343 CB THR A 22 -16.158 25.951 -1.707 1.00 0.00 C ATOM 344 OG1 THR A 22 -15.306 26.683 -0.814 1.00 0.00 O ATOM 345 CG2 THR A 22 -17.551 26.564 -1.702 1.00 0.00 C ATOM 0 H THR A 22 -15.963 25.145 0.682 1.00 0.00 H new ATOM 0 HA THR A 22 -17.086 24.001 -1.729 1.00 0.00 H new ATOM 0 HB THR A 22 -15.758 26.005 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 22 -15.275 27.623 -1.089 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.490 27.609 -2.004 1.00 0.00 H new ATOM 0 HG22 THR A 22 -18.190 26.022 -2.399 1.00 0.00 H new ATOM 0 HG23 THR A 22 -17.973 26.500 -0.699 1.00 0.00 H new ATOM 353 N GLU A 23 -15.093 23.204 -3.015 1.00 0.00 N ATOM 354 CA GLU A 23 -14.063 22.382 -3.652 1.00 0.00 C ATOM 355 C GLU A 23 -13.581 21.262 -2.737 1.00 0.00 C ATOM 356 O GLU A 23 -12.597 21.404 -2.010 1.00 0.00 O ATOM 357 CB GLU A 23 -12.864 23.209 -4.136 1.00 0.00 C ATOM 358 CG GLU A 23 -11.905 22.394 -4.995 1.00 0.00 C ATOM 359 CD GLU A 23 -10.684 23.169 -5.438 1.00 0.00 C ATOM 360 OE1 GLU A 23 -10.806 24.012 -6.351 1.00 0.00 O ATOM 361 OE2 GLU A 23 -9.589 22.927 -4.893 1.00 0.00 O ATOM 0 H GLU A 23 -15.922 23.333 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.541 21.938 -4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.223 24.064 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.328 23.605 -3.274 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.584 21.516 -4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.436 22.033 -5.876 1.00 0.00 H new ATOM 368 N ASN A 24 -14.289 20.148 -2.771 1.00 0.00 N ATOM 369 CA ASN A 24 -13.877 18.962 -2.037 1.00 0.00 C ATOM 370 C ASN A 24 -13.155 18.025 -2.993 1.00 0.00 C ATOM 371 O ASN A 24 -13.473 16.839 -3.114 1.00 0.00 O ATOM 372 CB ASN A 24 -15.097 18.287 -1.406 1.00 0.00 C ATOM 373 CG ASN A 24 -14.740 17.174 -0.433 1.00 0.00 C ATOM 374 OD1 ASN A 24 -13.604 17.288 0.243 1.00 0.00 O flip ATOM 375 ND2 ASN A 24 -15.496 16.217 -0.278 1.00 0.00 N flip ATOM 0 H ASN A 24 -15.154 20.038 -3.300 1.00 0.00 H new ATOM 0 HA ASN A 24 -13.198 19.233 -1.229 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -15.689 19.039 -0.884 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -15.726 17.879 -2.197 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.362 16.159 -0.814 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -15.257 15.481 0.386 1.00 0.00 H new ATOM 382 N ALA A 25 -12.170 18.590 -3.678 1.00 0.00 N ATOM 383 CA ALA A 25 -11.439 17.891 -4.729 1.00 0.00 C ATOM 384 C ALA A 25 -10.653 16.707 -4.182 1.00 0.00 C ATOM 385 O ALA A 25 -10.357 15.763 -4.913 1.00 0.00 O ATOM 386 CB ALA A 25 -10.510 18.853 -5.455 1.00 0.00 C ATOM 0 H ALA A 25 -11.854 19.547 -3.521 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.172 17.500 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.971 18.318 -6.237 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -11.095 19.656 -5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.797 19.275 -4.746 1.00 0.00 H new ATOM 392 N GLU A 26 -10.323 16.754 -2.895 1.00 0.00 N ATOM 393 CA GLU A 26 -9.595 15.665 -2.258 1.00 0.00 C ATOM 394 C GLU A 26 -10.403 14.374 -2.327 1.00 0.00 C ATOM 395 O GLU A 26 -9.861 13.301 -2.587 1.00 0.00 O ATOM 396 CB GLU A 26 -9.269 16.020 -0.807 1.00 0.00 C ATOM 397 CG GLU A 26 -8.415 17.272 -0.668 1.00 0.00 C ATOM 398 CD GLU A 26 -8.073 17.593 0.774 1.00 0.00 C ATOM 399 OE1 GLU A 26 -8.931 18.165 1.480 1.00 0.00 O ATOM 400 OE2 GLU A 26 -6.944 17.276 1.207 1.00 0.00 O ATOM 0 H GLU A 26 -10.548 17.532 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.658 15.512 -2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.200 16.161 -0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.749 15.181 -0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.493 17.142 -1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.944 18.118 -1.108 1.00 0.00 H new ATOM 407 N LEU A 27 -11.707 14.496 -2.120 1.00 0.00 N ATOM 408 CA LEU A 27 -12.613 13.368 -2.200 1.00 0.00 C ATOM 409 C LEU A 27 -12.726 12.884 -3.645 1.00 0.00 C ATOM 410 O LEU A 27 -12.832 11.688 -3.906 1.00 0.00 O ATOM 411 CB LEU A 27 -13.974 13.803 -1.665 1.00 0.00 C ATOM 412 CG LEU A 27 -14.860 12.708 -1.081 1.00 0.00 C ATOM 413 CD1 LEU A 27 -15.501 11.864 -2.174 1.00 0.00 C ATOM 414 CD2 LEU A 27 -14.065 11.830 -0.123 1.00 0.00 C ATOM 0 H LEU A 27 -12.162 15.380 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.235 12.539 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.812 14.557 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -14.520 14.287 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.662 13.194 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.125 11.094 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -16.115 12.500 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.722 11.393 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.714 11.055 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.236 11.366 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.675 12.440 0.691 1.00 0.00 H new ATOM 426 N VAL A 28 -12.683 13.828 -4.578 1.00 0.00 N ATOM 427 CA VAL A 28 -12.746 13.510 -6.001 1.00 0.00 C ATOM 428 C VAL A 28 -11.513 12.715 -6.430 1.00 0.00 C ATOM 429 O VAL A 28 -11.598 11.820 -7.270 1.00 0.00 O ATOM 430 CB VAL A 28 -12.860 14.789 -6.859 1.00 0.00 C ATOM 431 CG1 VAL A 28 -13.012 14.447 -8.333 1.00 0.00 C ATOM 432 CG2 VAL A 28 -14.028 15.643 -6.387 1.00 0.00 C ATOM 0 H VAL A 28 -12.604 14.824 -4.374 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.639 12.905 -6.161 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.939 15.360 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.090 15.366 -8.914 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -12.143 13.880 -8.666 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.912 13.849 -8.477 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -14.094 16.540 -7.002 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.954 15.074 -6.474 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.874 15.927 -5.346 1.00 0.00 H new ATOM 442 N TYR A 29 -10.374 13.037 -5.828 1.00 0.00 N ATOM 443 CA TYR A 29 -9.126 12.327 -6.095 1.00 0.00 C ATOM 444 C TYR A 29 -9.238 10.869 -5.646 1.00 0.00 C ATOM 445 O TYR A 29 -8.608 9.976 -6.217 1.00 0.00 O ATOM 446 CB TYR A 29 -7.973 13.026 -5.367 1.00 0.00 C ATOM 447 CG TYR A 29 -6.603 12.466 -5.680 1.00 0.00 C ATOM 448 CD1 TYR A 29 -5.986 12.730 -6.894 1.00 0.00 C ATOM 449 CD2 TYR A 29 -5.920 11.685 -4.753 1.00 0.00 C ATOM 450 CE1 TYR A 29 -4.729 12.233 -7.180 1.00 0.00 C ATOM 451 CE2 TYR A 29 -4.664 11.182 -5.032 1.00 0.00 C ATOM 452 CZ TYR A 29 -4.072 11.460 -6.247 1.00 0.00 C ATOM 453 OH TYR A 29 -2.817 10.969 -6.525 1.00 0.00 O ATOM 0 H TYR A 29 -10.288 13.791 -5.146 1.00 0.00 H new ATOM 0 HA TYR A 29 -8.929 12.339 -7.167 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -7.986 14.085 -5.624 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -8.143 12.957 -4.293 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -6.497 13.335 -7.629 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.379 11.468 -3.800 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -4.263 12.449 -8.130 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -4.148 10.574 -4.303 1.00 0.00 H new ATOM 0 HH TYR A 29 -2.351 11.585 -7.128 1.00 0.00 H new ATOM 463 N VAL A 30 -10.061 10.646 -4.628 1.00 0.00 N ATOM 464 CA VAL A 30 -10.309 9.311 -4.098 1.00 0.00 C ATOM 465 C VAL A 30 -11.048 8.444 -5.117 1.00 0.00 C ATOM 466 O VAL A 30 -10.833 7.232 -5.191 1.00 0.00 O ATOM 467 CB VAL A 30 -11.123 9.385 -2.786 1.00 0.00 C ATOM 468 CG1 VAL A 30 -11.505 7.998 -2.295 1.00 0.00 C ATOM 469 CG2 VAL A 30 -10.338 10.121 -1.714 1.00 0.00 C ATOM 0 H VAL A 30 -10.575 11.385 -4.147 1.00 0.00 H new ATOM 0 HA VAL A 30 -9.342 8.854 -3.889 1.00 0.00 H new ATOM 0 HB VAL A 30 -12.040 9.936 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -12.077 8.084 -1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -12.111 7.498 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.602 7.416 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.926 10.164 -0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.403 9.594 -1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.121 11.134 -2.053 1.00 0.00 H new ATOM 479 N LEU A 31 -11.914 9.078 -5.901 1.00 0.00 N ATOM 480 CA LEU A 31 -12.719 8.376 -6.896 1.00 0.00 C ATOM 481 C LEU A 31 -11.844 7.704 -7.959 1.00 0.00 C ATOM 482 O LEU A 31 -10.627 7.914 -8.002 1.00 0.00 O ATOM 483 CB LEU A 31 -13.701 9.345 -7.560 1.00 0.00 C ATOM 484 CG LEU A 31 -14.681 10.032 -6.605 1.00 0.00 C ATOM 485 CD1 LEU A 31 -15.574 11.000 -7.364 1.00 0.00 C ATOM 486 CD2 LEU A 31 -15.525 9.001 -5.868 1.00 0.00 C ATOM 0 H LEU A 31 -12.077 10.084 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.276 7.594 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.132 10.112 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -14.272 8.801 -8.312 1.00 0.00 H new ATOM 0 HG LEU A 31 -14.104 10.594 -5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.264 11.479 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.959 11.760 -7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -16.140 10.456 -8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -16.215 9.510 -5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.091 8.411 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -14.874 8.343 -5.292 1.00 0.00 H new ATOM 498 N ARG A 32 -12.490 6.923 -8.828 1.00 0.00 N ATOM 499 CA ARG A 32 -11.805 6.106 -9.833 1.00 0.00 C ATOM 500 C ARG A 32 -11.117 4.922 -9.164 1.00 0.00 C ATOM 501 O ARG A 32 -9.941 4.983 -8.803 1.00 0.00 O ATOM 502 CB ARG A 32 -10.809 6.932 -10.663 1.00 0.00 C ATOM 503 CG ARG A 32 -11.472 8.021 -11.489 1.00 0.00 C ATOM 504 CD ARG A 32 -10.454 8.874 -12.228 1.00 0.00 C ATOM 505 NE ARG A 32 -11.104 9.899 -13.042 1.00 0.00 N ATOM 506 CZ ARG A 32 -10.501 11.000 -13.492 1.00 0.00 C ATOM 507 NH1 ARG A 32 -9.226 11.236 -13.203 1.00 0.00 N ATOM 508 NH2 ARG A 32 -11.187 11.875 -14.218 1.00 0.00 N ATOM 0 H ARG A 32 -13.506 6.839 -8.855 1.00 0.00 H new ATOM 0 HA ARG A 32 -12.555 5.728 -10.528 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -10.079 7.387 -9.994 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -10.260 6.265 -11.328 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -12.154 7.567 -12.208 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.072 8.656 -10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -9.785 9.348 -11.510 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -9.839 8.238 -12.865 1.00 0.00 H new ATOM 0 HE ARG A 32 -12.086 9.763 -13.282 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -8.701 10.573 -12.633 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -8.772 12.080 -13.551 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -12.170 11.703 -14.429 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -10.731 12.719 -14.565 1.00 0.00 H new ATOM 522 N HIS A 33 -11.893 3.864 -8.965 1.00 0.00 N ATOM 523 CA HIS A 33 -11.431 2.650 -8.294 1.00 0.00 C ATOM 524 C HIS A 33 -10.180 2.066 -8.953 1.00 0.00 C ATOM 525 O HIS A 33 -10.076 2.000 -10.179 1.00 0.00 O ATOM 526 CB HIS A 33 -12.552 1.598 -8.266 1.00 0.00 C ATOM 527 CG HIS A 33 -13.010 1.138 -9.620 1.00 0.00 C ATOM 528 ND1 HIS A 33 -12.882 -0.162 -10.054 1.00 0.00 N ATOM 529 CD2 HIS A 33 -13.608 1.808 -10.634 1.00 0.00 C ATOM 530 CE1 HIS A 33 -13.376 -0.270 -11.270 1.00 0.00 C ATOM 531 NE2 HIS A 33 -13.824 0.911 -11.646 1.00 0.00 N ATOM 0 H HIS A 33 -12.867 3.821 -9.265 1.00 0.00 H new ATOM 0 HA HIS A 33 -11.165 2.926 -7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -12.207 0.733 -7.700 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -13.406 2.010 -7.728 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -13.867 2.856 -10.643 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.409 -1.174 -11.860 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -14.260 1.122 -12.544 1.00 0.00 H new ATOM 540 N LYS A 34 -9.232 1.650 -8.121 1.00 0.00 N ATOM 541 CA LYS A 34 -8.010 1.019 -8.600 1.00 0.00 C ATOM 542 C LYS A 34 -8.176 -0.501 -8.576 1.00 0.00 C ATOM 543 O LYS A 34 -9.197 -1.001 -8.105 1.00 0.00 O ATOM 544 CB LYS A 34 -6.801 1.447 -7.754 1.00 0.00 C ATOM 545 CG LYS A 34 -6.479 2.941 -7.826 1.00 0.00 C ATOM 546 CD LYS A 34 -7.392 3.774 -6.927 1.00 0.00 C ATOM 547 CE LYS A 34 -7.073 5.266 -7.002 1.00 0.00 C ATOM 548 NZ LYS A 34 -7.453 5.867 -8.310 1.00 0.00 N ATOM 0 H LYS A 34 -9.288 1.740 -7.106 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.826 1.342 -9.625 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -6.986 1.177 -6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.927 0.883 -8.079 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.441 3.101 -7.535 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.577 3.283 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.430 3.611 -7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.292 3.434 -5.896 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.598 5.787 -6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.006 5.415 -6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.639 6.883 -8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.676 5.739 -8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.310 5.400 -8.671 1.00 0.00 H new ATOM 562 N HIS A 35 -7.183 -1.232 -9.071 1.00 0.00 N ATOM 563 CA HIS A 35 -7.317 -2.683 -9.232 1.00 0.00 C ATOM 564 C HIS A 35 -6.424 -3.440 -8.256 1.00 0.00 C ATOM 565 O HIS A 35 -5.541 -2.854 -7.629 1.00 0.00 O ATOM 566 CB HIS A 35 -6.946 -3.113 -10.655 1.00 0.00 C ATOM 567 CG HIS A 35 -7.694 -2.400 -11.735 1.00 0.00 C ATOM 568 ND1 HIS A 35 -7.137 -2.112 -12.959 1.00 0.00 N ATOM 569 CD2 HIS A 35 -8.958 -1.923 -11.776 1.00 0.00 C ATOM 570 CE1 HIS A 35 -8.024 -1.488 -13.705 1.00 0.00 C ATOM 571 NE2 HIS A 35 -9.141 -1.358 -13.014 1.00 0.00 N ATOM 0 H HIS A 35 -6.283 -0.852 -9.366 1.00 0.00 H new ATOM 0 HA HIS A 35 -8.361 -2.924 -9.029 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -5.878 -2.951 -10.803 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -7.123 -4.184 -10.755 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -9.688 -1.976 -10.982 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -7.864 -1.140 -14.715 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -9.997 -0.912 -13.344 1.00 0.00 H new ATOM 580 N GLY A 36 -6.662 -4.746 -8.146 1.00 0.00 N ATOM 581 CA GLY A 36 -5.791 -5.601 -7.365 1.00 0.00 C ATOM 582 C GLY A 36 -6.419 -6.080 -6.069 1.00 0.00 C ATOM 583 O GLY A 36 -7.370 -5.477 -5.570 1.00 0.00 O ATOM 0 H GLY A 36 -7.447 -5.226 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -5.510 -6.466 -7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.873 -5.060 -7.137 1.00 0.00 H new ATOM 587 N GLN A 37 -5.896 -7.183 -5.545 1.00 0.00 N ATOM 588 CA GLN A 37 -6.286 -7.686 -4.234 1.00 0.00 C ATOM 589 C GLN A 37 -5.089 -7.607 -3.298 1.00 0.00 C ATOM 590 O GLN A 37 -5.141 -6.977 -2.244 1.00 0.00 O ATOM 591 CB GLN A 37 -6.777 -9.134 -4.323 1.00 0.00 C ATOM 592 CG GLN A 37 -7.232 -9.690 -2.984 1.00 0.00 C ATOM 593 CD GLN A 37 -7.502 -11.179 -3.012 1.00 0.00 C ATOM 594 OE1 GLN A 37 -7.873 -11.746 -4.041 1.00 0.00 O ATOM 595 NE2 GLN A 37 -7.329 -11.820 -1.868 1.00 0.00 N ATOM 0 H GLN A 37 -5.192 -7.752 -6.016 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.104 -7.075 -3.852 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.603 -9.189 -5.032 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.976 -9.760 -4.717 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.469 -9.481 -2.234 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -8.138 -9.170 -2.672 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.020 -11.311 -1.040 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.504 -12.823 -1.814 1.00 0.00 H new ATOM 604 N PHE A 38 -4.012 -8.266 -3.698 1.00 0.00 N ATOM 605 CA PHE A 38 -2.738 -8.177 -3.001 1.00 0.00 C ATOM 606 C PHE A 38 -1.769 -7.369 -3.843 1.00 0.00 C ATOM 607 O PHE A 38 -1.152 -7.896 -4.769 1.00 0.00 O ATOM 608 CB PHE A 38 -2.154 -9.571 -2.737 1.00 0.00 C ATOM 609 CG PHE A 38 -2.632 -10.214 -1.469 1.00 0.00 C ATOM 610 CD1 PHE A 38 -3.856 -10.857 -1.413 1.00 0.00 C ATOM 611 CD2 PHE A 38 -1.842 -10.186 -0.333 1.00 0.00 C ATOM 612 CE1 PHE A 38 -4.284 -11.455 -0.244 1.00 0.00 C ATOM 613 CE2 PHE A 38 -2.263 -10.783 0.839 1.00 0.00 C ATOM 614 CZ PHE A 38 -3.486 -11.420 0.883 1.00 0.00 C ATOM 0 H PHE A 38 -3.997 -8.877 -4.514 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.898 -7.689 -2.039 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.404 -10.221 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.067 -9.496 -2.704 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.483 -10.892 -2.292 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.883 -9.690 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.243 -11.950 -0.211 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.637 -10.751 1.718 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.819 -11.890 1.797 1.00 0.00 H new ATOM 624 N ILE A 39 -1.652 -6.087 -3.541 1.00 0.00 N ATOM 625 CA ILE A 39 -0.846 -5.193 -4.356 1.00 0.00 C ATOM 626 C ILE A 39 0.152 -4.413 -3.507 1.00 0.00 C ATOM 627 O ILE A 39 -0.192 -3.861 -2.461 1.00 0.00 O ATOM 628 CB ILE A 39 -1.725 -4.191 -5.147 1.00 0.00 C ATOM 629 CG1 ILE A 39 -2.656 -4.932 -6.113 1.00 0.00 C ATOM 630 CG2 ILE A 39 -0.862 -3.188 -5.906 1.00 0.00 C ATOM 631 CD1 ILE A 39 -1.931 -5.727 -7.180 1.00 0.00 C ATOM 0 H ILE A 39 -2.103 -5.643 -2.741 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.304 -5.823 -5.061 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.335 -3.642 -4.430 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.293 -5.607 -5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.312 -4.208 -6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.503 -2.497 -6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.246 -2.631 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.219 -3.719 -6.608 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.659 -6.222 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.315 -5.056 -7.779 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.296 -6.476 -6.707 1.00 0.00 H new ATOM 643 N TYR A 40 1.387 -4.391 -3.966 1.00 0.00 N ATOM 644 CA TYR A 40 2.420 -3.567 -3.378 1.00 0.00 C ATOM 645 C TYR A 40 2.790 -2.462 -4.356 1.00 0.00 C ATOM 646 O TYR A 40 3.057 -2.726 -5.529 1.00 0.00 O ATOM 647 CB TYR A 40 3.657 -4.411 -3.040 1.00 0.00 C ATOM 648 CG TYR A 40 4.762 -3.639 -2.343 1.00 0.00 C ATOM 649 CD1 TYR A 40 5.725 -2.944 -3.066 1.00 0.00 C ATOM 650 CD2 TYR A 40 4.841 -3.613 -0.958 1.00 0.00 C ATOM 651 CE1 TYR A 40 6.735 -2.251 -2.427 1.00 0.00 C ATOM 652 CE2 TYR A 40 5.846 -2.920 -0.312 1.00 0.00 C ATOM 653 CZ TYR A 40 6.789 -2.241 -1.052 1.00 0.00 C ATOM 654 OH TYR A 40 7.796 -1.561 -0.412 1.00 0.00 O ATOM 0 H TYR A 40 1.702 -4.947 -4.761 1.00 0.00 H new ATOM 0 HA TYR A 40 2.046 -3.128 -2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 40 3.353 -5.243 -2.405 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.053 -4.840 -3.960 1.00 0.00 H new ATOM 0 HD1 TYR A 40 5.683 -2.946 -4.145 1.00 0.00 H new ATOM 0 HD2 TYR A 40 4.103 -4.144 -0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 40 7.478 -1.720 -3.003 1.00 0.00 H new ATOM 0 HE2 TYR A 40 5.892 -2.910 0.767 1.00 0.00 H new ATOM 0 HH TYR A 40 8.330 -1.070 -1.071 1.00 0.00 H new ATOM 664 N VAL A 41 2.784 -1.232 -3.883 1.00 0.00 N ATOM 665 CA VAL A 41 3.169 -0.101 -4.708 1.00 0.00 C ATOM 666 C VAL A 41 4.324 0.641 -4.059 1.00 0.00 C ATOM 667 O VAL A 41 4.430 0.690 -2.832 1.00 0.00 O ATOM 668 CB VAL A 41 1.993 0.870 -4.956 1.00 0.00 C ATOM 669 CG1 VAL A 41 0.895 0.188 -5.755 1.00 0.00 C ATOM 670 CG2 VAL A 41 1.436 1.403 -3.648 1.00 0.00 C ATOM 0 H VAL A 41 2.516 -0.988 -2.929 1.00 0.00 H new ATOM 0 HA VAL A 41 3.477 -0.493 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 41 2.374 1.713 -5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.076 0.888 -5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.293 -0.137 -6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.527 -0.677 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.610 2.083 -3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.078 0.572 -3.039 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.219 1.936 -3.109 1.00 0.00 H new ATOM 680 N TRP A 42 5.201 1.196 -4.877 1.00 0.00 N ATOM 681 CA TRP A 42 6.352 1.913 -4.359 1.00 0.00 C ATOM 682 C TRP A 42 6.585 3.220 -5.116 1.00 0.00 C ATOM 683 O TRP A 42 6.091 4.272 -4.712 1.00 0.00 O ATOM 684 CB TRP A 42 7.611 1.019 -4.362 1.00 0.00 C ATOM 685 CG TRP A 42 7.922 0.355 -5.679 1.00 0.00 C ATOM 686 CD1 TRP A 42 7.207 -0.633 -6.295 1.00 0.00 C ATOM 687 CD2 TRP A 42 9.043 0.626 -6.536 1.00 0.00 C ATOM 688 NE1 TRP A 42 7.803 -0.978 -7.483 1.00 0.00 N ATOM 689 CE2 TRP A 42 8.934 -0.224 -7.650 1.00 0.00 C ATOM 690 CE3 TRP A 42 10.127 1.509 -6.469 1.00 0.00 C ATOM 691 CZ2 TRP A 42 9.862 -0.217 -8.688 1.00 0.00 C ATOM 692 CZ3 TRP A 42 11.049 1.514 -7.499 1.00 0.00 C ATOM 693 CH2 TRP A 42 10.912 0.655 -8.594 1.00 0.00 C ATOM 0 H TRP A 42 5.139 1.165 -5.895 1.00 0.00 H new ATOM 0 HA TRP A 42 6.140 2.177 -3.323 1.00 0.00 H new ATOM 0 HB2 TRP A 42 8.468 1.624 -4.067 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.490 0.246 -3.603 1.00 0.00 H new ATOM 0 HD1 TRP A 42 6.304 -1.078 -5.904 1.00 0.00 H new ATOM 0 HE1 TRP A 42 7.459 -1.682 -8.136 1.00 0.00 H new ATOM 0 HE3 TRP A 42 10.241 2.175 -5.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 9.757 -0.876 -9.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 11.889 2.192 -7.457 1.00 0.00 H new ATOM 0 HH2 TRP A 42 11.650 0.681 -9.382 1.00 0.00 H new ATOM 704 N GLY A 43 7.293 3.149 -6.231 1.00 0.00 N ATOM 705 CA GLY A 43 7.665 4.350 -6.940 1.00 0.00 C ATOM 706 C GLY A 43 8.635 5.187 -6.133 1.00 0.00 C ATOM 707 O GLY A 43 9.598 4.658 -5.579 1.00 0.00 O ATOM 0 H GLY A 43 7.616 2.280 -6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.117 4.085 -7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 43 6.773 4.936 -7.161 1.00 0.00 H new ATOM 711 N GLU A 44 8.363 6.483 -6.058 1.00 0.00 N ATOM 712 CA GLU A 44 9.160 7.407 -5.266 1.00 0.00 C ATOM 713 C GLU A 44 8.590 8.810 -5.413 1.00 0.00 C ATOM 714 O GLU A 44 7.823 9.267 -4.565 1.00 0.00 O ATOM 715 CB GLU A 44 10.630 7.390 -5.699 1.00 0.00 C ATOM 716 CG GLU A 44 11.548 8.149 -4.758 1.00 0.00 C ATOM 717 CD GLU A 44 12.958 8.251 -5.289 1.00 0.00 C ATOM 718 OE1 GLU A 44 13.219 9.161 -6.099 1.00 0.00 O ATOM 719 OE2 GLU A 44 13.816 7.435 -4.896 1.00 0.00 O ATOM 0 H GLU A 44 7.582 6.923 -6.546 1.00 0.00 H new ATOM 0 HA GLU A 44 9.119 7.095 -4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.968 6.356 -5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.711 7.819 -6.698 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.150 9.151 -4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.563 7.651 -3.789 1.00 0.00 H new ATOM 726 N GLU A 45 8.962 9.479 -6.510 1.00 0.00 N ATOM 727 CA GLU A 45 8.427 10.796 -6.857 1.00 0.00 C ATOM 728 C GLU A 45 8.717 11.814 -5.746 1.00 0.00 C ATOM 729 O GLU A 45 8.061 12.850 -5.630 1.00 0.00 O ATOM 730 CB GLU A 45 6.918 10.676 -7.128 1.00 0.00 C ATOM 731 CG GLU A 45 6.305 11.887 -7.808 1.00 0.00 C ATOM 732 CD GLU A 45 4.841 11.688 -8.129 1.00 0.00 C ATOM 733 OE1 GLU A 45 3.991 11.951 -7.255 1.00 0.00 O ATOM 734 OE2 GLU A 45 4.526 11.272 -9.264 1.00 0.00 O ATOM 0 H GLU A 45 9.642 9.121 -7.181 1.00 0.00 H new ATOM 0 HA GLU A 45 8.918 11.158 -7.760 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.741 9.798 -7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.404 10.506 -6.182 1.00 0.00 H new ATOM 0 HG2 GLU A 45 6.418 12.758 -7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.850 12.099 -8.728 1.00 0.00 H new ATOM 741 N GLY A 46 9.727 11.519 -4.940 1.00 0.00 N ATOM 742 CA GLY A 46 10.060 12.379 -3.825 1.00 0.00 C ATOM 743 C GLY A 46 9.229 12.060 -2.597 1.00 0.00 C ATOM 744 O GLY A 46 9.775 11.777 -1.530 1.00 0.00 O ATOM 0 H GLY A 46 10.323 10.697 -5.040 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.118 12.270 -3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 46 9.903 13.419 -4.109 1.00 0.00 H new ATOM 748 N ALA A 47 7.909 12.112 -2.755 1.00 0.00 N ATOM 749 CA ALA A 47 6.977 11.782 -1.685 1.00 0.00 C ATOM 750 C ALA A 47 5.555 11.682 -2.232 1.00 0.00 C ATOM 751 O ALA A 47 4.824 12.673 -2.267 1.00 0.00 O ATOM 752 CB ALA A 47 7.042 12.819 -0.568 1.00 0.00 C ATOM 0 H ALA A 47 7.457 12.384 -3.628 1.00 0.00 H new ATOM 0 HA ALA A 47 7.263 10.815 -1.271 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.337 12.551 0.219 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.051 12.848 -0.157 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.784 13.800 -0.967 1.00 0.00 H new ATOM 758 N GLY A 48 5.180 10.495 -2.686 1.00 0.00 N ATOM 759 CA GLY A 48 3.841 10.286 -3.216 1.00 0.00 C ATOM 760 C GLY A 48 3.276 8.948 -2.793 1.00 0.00 C ATOM 761 O GLY A 48 2.532 8.305 -3.535 1.00 0.00 O ATOM 0 H GLY A 48 5.778 9.669 -2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.184 11.084 -2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.867 10.343 -4.304 1.00 0.00 H new ATOM 765 N LYS A 49 3.616 8.561 -1.574 1.00 0.00 N ATOM 766 CA LYS A 49 3.289 7.243 -1.036 1.00 0.00 C ATOM 767 C LYS A 49 1.775 7.003 -0.949 1.00 0.00 C ATOM 768 O LYS A 49 1.277 5.960 -1.370 1.00 0.00 O ATOM 769 CB LYS A 49 3.903 7.103 0.363 1.00 0.00 C ATOM 770 CG LYS A 49 3.426 8.178 1.326 1.00 0.00 C ATOM 771 CD LYS A 49 3.791 7.865 2.759 1.00 0.00 C ATOM 772 CE LYS A 49 2.768 8.451 3.719 1.00 0.00 C ATOM 773 NZ LYS A 49 3.033 8.057 5.125 1.00 0.00 N ATOM 0 H LYS A 49 4.130 9.154 -0.923 1.00 0.00 H new ATOM 0 HA LYS A 49 3.700 6.499 -1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.653 6.122 0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 49 4.989 7.148 0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 49 3.862 9.136 1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.344 8.283 1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.848 6.785 2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.779 8.268 2.983 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.778 9.538 3.639 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.770 8.119 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.131 7.897 5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.595 7.182 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.559 8.815 5.605 1.00 0.00 H new ATOM 787 N SER A 50 1.044 7.982 -0.430 1.00 0.00 N ATOM 788 CA SER A 50 -0.345 7.775 -0.043 1.00 0.00 C ATOM 789 C SER A 50 -1.321 8.183 -1.144 1.00 0.00 C ATOM 790 O SER A 50 -2.520 8.321 -0.893 1.00 0.00 O ATOM 791 CB SER A 50 -0.631 8.549 1.247 1.00 0.00 C ATOM 792 OG SER A 50 -0.096 9.861 1.179 1.00 0.00 O ATOM 0 H SER A 50 1.391 8.927 -0.268 1.00 0.00 H new ATOM 0 HA SER A 50 -0.494 6.708 0.125 1.00 0.00 H new ATOM 0 HB2 SER A 50 -1.707 8.599 1.415 1.00 0.00 H new ATOM 0 HB3 SER A 50 -0.200 8.020 2.097 1.00 0.00 H new ATOM 0 HG SER A 50 -0.292 10.338 2.013 1.00 0.00 H new ATOM 798 N HIS A 51 -0.823 8.351 -2.366 1.00 0.00 N ATOM 799 CA HIS A 51 -1.684 8.723 -3.485 1.00 0.00 C ATOM 800 C HIS A 51 -2.705 7.627 -3.765 1.00 0.00 C ATOM 801 O HIS A 51 -3.914 7.854 -3.698 1.00 0.00 O ATOM 802 CB HIS A 51 -0.856 9.005 -4.741 1.00 0.00 C ATOM 803 CG HIS A 51 -0.161 10.333 -4.715 1.00 0.00 C ATOM 804 ND1 HIS A 51 1.055 10.565 -5.318 1.00 0.00 N ATOM 805 CD2 HIS A 51 -0.538 11.514 -4.174 1.00 0.00 C ATOM 806 CE1 HIS A 51 1.394 11.828 -5.147 1.00 0.00 C ATOM 807 NE2 HIS A 51 0.445 12.430 -4.457 1.00 0.00 N ATOM 0 H HIS A 51 0.162 8.237 -2.605 1.00 0.00 H new ATOM 0 HA HIS A 51 -2.215 9.634 -3.210 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -0.112 8.217 -4.860 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -1.508 8.962 -5.613 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -1.446 11.702 -3.621 1.00 0.00 H new ATOM 0 HE1 HIS A 51 2.299 12.292 -5.511 1.00 0.00 H new ATOM 0 HE2 HIS A 51 0.442 13.412 -4.180 1.00 0.00 H new ATOM 816 N LEU A 52 -2.213 6.432 -4.056 1.00 0.00 N ATOM 817 CA LEU A 52 -3.083 5.287 -4.288 1.00 0.00 C ATOM 818 C LEU A 52 -3.613 4.741 -2.967 1.00 0.00 C ATOM 819 O LEU A 52 -4.756 4.294 -2.881 1.00 0.00 O ATOM 820 CB LEU A 52 -2.336 4.187 -5.045 1.00 0.00 C ATOM 821 CG LEU A 52 -1.816 4.582 -6.430 1.00 0.00 C ATOM 822 CD1 LEU A 52 -1.056 3.426 -7.059 1.00 0.00 C ATOM 823 CD2 LEU A 52 -2.964 5.021 -7.331 1.00 0.00 C ATOM 0 H LEU A 52 -1.217 6.229 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.926 5.619 -4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.492 3.860 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.000 3.330 -5.155 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.133 5.424 -6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.693 3.722 -8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.210 3.159 -6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.719 2.567 -7.160 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.573 5.297 -8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.673 4.201 -7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.468 5.879 -6.886 1.00 0.00 H new ATOM 835 N LEU A 53 -2.768 4.809 -1.942 1.00 0.00 N ATOM 836 CA LEU A 53 -3.056 4.218 -0.634 1.00 0.00 C ATOM 837 C LEU A 53 -4.344 4.780 -0.027 1.00 0.00 C ATOM 838 O LEU A 53 -5.237 4.032 0.368 1.00 0.00 O ATOM 839 CB LEU A 53 -1.881 4.490 0.313 1.00 0.00 C ATOM 840 CG LEU A 53 -1.830 3.621 1.567 1.00 0.00 C ATOM 841 CD1 LEU A 53 -1.360 2.217 1.220 1.00 0.00 C ATOM 842 CD2 LEU A 53 -0.922 4.249 2.609 1.00 0.00 C ATOM 0 H LEU A 53 -1.862 5.276 -1.993 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.194 3.145 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.952 4.353 -0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.918 5.536 0.619 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.834 3.552 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.329 1.610 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.050 1.769 0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.364 2.265 0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.896 3.618 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.085 4.346 2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.302 5.235 2.876 1.00 0.00 H new ATOM 854 N GLN A 54 -4.431 6.100 0.029 1.00 0.00 N ATOM 855 CA GLN A 54 -5.542 6.775 0.690 1.00 0.00 C ATOM 856 C GLN A 54 -6.831 6.638 -0.119 1.00 0.00 C ATOM 857 O GLN A 54 -7.893 6.327 0.429 1.00 0.00 O ATOM 858 CB GLN A 54 -5.195 8.251 0.888 1.00 0.00 C ATOM 859 CG GLN A 54 -6.230 9.039 1.674 1.00 0.00 C ATOM 860 CD GLN A 54 -5.810 10.481 1.898 1.00 0.00 C ATOM 861 OE1 GLN A 54 -4.509 10.709 2.007 1.00 0.00 O flip ATOM 862 NE2 GLN A 54 -6.645 11.378 1.981 1.00 0.00 N flip ATOM 0 H GLN A 54 -3.741 6.731 -0.378 1.00 0.00 H new ATOM 0 HA GLN A 54 -5.707 6.306 1.660 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.236 8.321 1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -5.067 8.716 -0.090 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -7.180 9.019 1.141 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -6.395 8.557 2.638 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -7.638 11.161 1.891 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -6.346 12.340 2.139 1.00 0.00 H new ATOM 871 N ALA A 55 -6.722 6.851 -1.424 1.00 0.00 N ATOM 872 CA ALA A 55 -7.878 6.817 -2.315 1.00 0.00 C ATOM 873 C ALA A 55 -8.526 5.435 -2.339 1.00 0.00 C ATOM 874 O ALA A 55 -9.748 5.313 -2.318 1.00 0.00 O ATOM 875 CB ALA A 55 -7.466 7.234 -3.720 1.00 0.00 C ATOM 0 H ALA A 55 -5.839 7.051 -1.893 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.617 7.522 -1.935 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.335 7.206 -4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.062 8.246 -3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.705 6.549 -4.094 1.00 0.00 H new ATOM 881 N TRP A 56 -7.696 4.400 -2.359 1.00 0.00 N ATOM 882 CA TRP A 56 -8.174 3.023 -2.439 1.00 0.00 C ATOM 883 C TRP A 56 -9.081 2.685 -1.256 1.00 0.00 C ATOM 884 O TRP A 56 -10.149 2.092 -1.426 1.00 0.00 O ATOM 885 CB TRP A 56 -6.973 2.074 -2.487 1.00 0.00 C ATOM 886 CG TRP A 56 -7.325 0.627 -2.632 1.00 0.00 C ATOM 887 CD1 TRP A 56 -7.810 0.006 -3.747 1.00 0.00 C ATOM 888 CD2 TRP A 56 -7.195 -0.389 -1.631 1.00 0.00 C ATOM 889 NE1 TRP A 56 -7.989 -1.334 -3.499 1.00 0.00 N ATOM 890 CE2 TRP A 56 -7.619 -1.599 -2.207 1.00 0.00 C ATOM 891 CE3 TRP A 56 -6.764 -0.391 -0.299 1.00 0.00 C ATOM 892 CZ2 TRP A 56 -7.618 -2.799 -1.502 1.00 0.00 C ATOM 893 CZ3 TRP A 56 -6.764 -1.583 0.399 1.00 0.00 C ATOM 894 CH2 TRP A 56 -7.189 -2.773 -0.203 1.00 0.00 C ATOM 0 H TRP A 56 -6.681 4.488 -2.321 1.00 0.00 H new ATOM 0 HA TRP A 56 -8.765 2.906 -3.348 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -6.332 2.363 -3.320 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -6.389 2.202 -1.576 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -8.022 0.496 -4.686 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -8.340 -2.019 -4.168 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -6.437 0.523 0.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -7.945 -3.719 -1.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -6.431 -1.597 1.426 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -7.178 -3.689 0.369 1.00 0.00 H new ATOM 905 N VAL A 57 -8.664 3.100 -0.068 1.00 0.00 N ATOM 906 CA VAL A 57 -9.398 2.797 1.155 1.00 0.00 C ATOM 907 C VAL A 57 -10.731 3.539 1.221 1.00 0.00 C ATOM 908 O VAL A 57 -11.784 2.921 1.382 1.00 0.00 O ATOM 909 CB VAL A 57 -8.557 3.138 2.401 1.00 0.00 C ATOM 910 CG1 VAL A 57 -9.383 3.021 3.676 1.00 0.00 C ATOM 911 CG2 VAL A 57 -7.337 2.236 2.474 1.00 0.00 C ATOM 0 H VAL A 57 -7.817 3.650 0.076 1.00 0.00 H new ATOM 0 HA VAL A 57 -9.604 1.727 1.140 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.227 4.173 2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.761 3.268 4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -10.226 3.710 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -9.754 2.001 3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.751 2.487 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.657 1.196 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.726 2.377 1.582 1.00 0.00 H new ATOM 921 N ALA A 58 -10.684 4.860 1.086 1.00 0.00 N ATOM 922 CA ALA A 58 -11.886 5.683 1.214 1.00 0.00 C ATOM 923 C ALA A 58 -12.912 5.327 0.143 1.00 0.00 C ATOM 924 O ALA A 58 -14.120 5.390 0.383 1.00 0.00 O ATOM 925 CB ALA A 58 -11.530 7.162 1.151 1.00 0.00 C ATOM 0 H ALA A 58 -9.831 5.384 0.889 1.00 0.00 H new ATOM 0 HA ALA A 58 -12.334 5.478 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -12.437 7.759 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.846 7.407 1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -11.052 7.381 0.196 1.00 0.00 H new ATOM 931 N GLN A 59 -12.422 4.937 -1.031 1.00 0.00 N ATOM 932 CA GLN A 59 -13.288 4.507 -2.121 1.00 0.00 C ATOM 933 C GLN A 59 -14.030 3.235 -1.725 1.00 0.00 C ATOM 934 O GLN A 59 -15.233 3.113 -1.944 1.00 0.00 O ATOM 935 CB GLN A 59 -12.454 4.286 -3.393 1.00 0.00 C ATOM 936 CG GLN A 59 -13.263 3.920 -4.636 1.00 0.00 C ATOM 937 CD GLN A 59 -13.584 2.437 -4.735 1.00 0.00 C ATOM 938 OE1 GLN A 59 -12.706 1.596 -4.204 1.00 0.00 O flip ATOM 939 NE2 GLN A 59 -14.609 2.049 -5.292 1.00 0.00 N flip ATOM 0 H GLN A 59 -11.426 4.911 -1.250 1.00 0.00 H new ATOM 0 HA GLN A 59 -14.026 5.282 -2.326 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -11.887 5.193 -3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.730 3.494 -3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -14.195 4.486 -4.633 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -12.708 4.224 -5.524 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -15.261 2.726 -5.689 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -14.807 1.051 -5.357 1.00 0.00 H new ATOM 948 N ALA A 60 -13.308 2.304 -1.112 1.00 0.00 N ATOM 949 CA ALA A 60 -13.883 1.030 -0.709 1.00 0.00 C ATOM 950 C ALA A 60 -14.855 1.218 0.448 1.00 0.00 C ATOM 951 O ALA A 60 -15.875 0.533 0.533 1.00 0.00 O ATOM 952 CB ALA A 60 -12.782 0.052 -0.327 1.00 0.00 C ATOM 0 H ALA A 60 -12.320 2.410 -0.883 1.00 0.00 H new ATOM 0 HA ALA A 60 -14.436 0.620 -1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.226 -0.897 -0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.125 -0.109 -1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -12.205 0.460 0.503 1.00 0.00 H new ATOM 958 N LEU A 61 -14.538 2.159 1.327 1.00 0.00 N ATOM 959 CA LEU A 61 -15.386 2.455 2.472 1.00 0.00 C ATOM 960 C LEU A 61 -16.774 2.900 2.036 1.00 0.00 C ATOM 961 O LEU A 61 -17.777 2.362 2.499 1.00 0.00 O ATOM 962 CB LEU A 61 -14.740 3.536 3.343 1.00 0.00 C ATOM 963 CG LEU A 61 -13.551 3.071 4.182 1.00 0.00 C ATOM 964 CD1 LEU A 61 -12.919 4.246 4.914 1.00 0.00 C ATOM 965 CD2 LEU A 61 -13.992 2.001 5.169 1.00 0.00 C ATOM 0 H LEU A 61 -13.696 2.732 1.268 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.492 1.539 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.412 4.352 2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.499 3.943 4.011 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.802 2.643 3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.074 3.894 5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.572 4.982 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.657 4.704 5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.136 1.677 5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.757 2.409 5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.399 1.149 4.624 1.00 0.00 H new ATOM 977 N GLU A 62 -16.833 3.859 1.123 1.00 0.00 N ATOM 978 CA GLU A 62 -18.116 4.367 0.649 1.00 0.00 C ATOM 979 C GLU A 62 -18.740 3.419 -0.365 1.00 0.00 C ATOM 980 O GLU A 62 -19.875 3.612 -0.797 1.00 0.00 O ATOM 981 CB GLU A 62 -17.959 5.760 0.060 1.00 0.00 C ATOM 982 CG GLU A 62 -17.480 6.763 1.083 1.00 0.00 C ATOM 983 CD GLU A 62 -17.547 8.187 0.583 1.00 0.00 C ATOM 984 OE1 GLU A 62 -18.668 8.738 0.506 1.00 0.00 O ATOM 985 OE2 GLU A 62 -16.488 8.760 0.260 1.00 0.00 O ATOM 0 H GLU A 62 -16.017 4.299 0.698 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.788 4.431 1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -17.252 5.724 -0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -18.914 6.089 -0.349 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -18.084 6.671 1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.453 6.529 1.362 1.00 0.00 H new ATOM 992 N ALA A 63 -17.985 2.404 -0.749 1.00 0.00 N ATOM 993 CA ALA A 63 -18.489 1.374 -1.646 1.00 0.00 C ATOM 994 C ALA A 63 -19.245 0.301 -0.869 1.00 0.00 C ATOM 995 O ALA A 63 -19.857 -0.592 -1.458 1.00 0.00 O ATOM 996 CB ALA A 63 -17.353 0.753 -2.446 1.00 0.00 C ATOM 0 H ALA A 63 -17.018 2.270 -0.454 1.00 0.00 H new ATOM 0 HA ALA A 63 -19.183 1.844 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.752 -0.014 -3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -16.861 1.525 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.631 0.303 -1.764 1.00 0.00 H new ATOM 1002 N GLY A 64 -19.194 0.385 0.457 1.00 0.00 N ATOM 1003 CA GLY A 64 -19.923 -0.559 1.281 1.00 0.00 C ATOM 1004 C GLY A 64 -19.046 -1.697 1.760 1.00 0.00 C ATOM 1005 O GLY A 64 -19.543 -2.757 2.148 1.00 0.00 O ATOM 0 H GLY A 64 -18.663 1.087 0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -20.343 -0.039 2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.761 -0.963 0.713 1.00 0.00 H new ATOM 1009 N LYS A 65 -17.740 -1.481 1.713 1.00 0.00 N ATOM 1010 CA LYS A 65 -16.779 -2.471 2.163 1.00 0.00 C ATOM 1011 C LYS A 65 -16.107 -1.955 3.423 1.00 0.00 C ATOM 1012 O LYS A 65 -16.311 -0.802 3.807 1.00 0.00 O ATOM 1013 CB LYS A 65 -15.712 -2.714 1.087 1.00 0.00 C ATOM 1014 CG LYS A 65 -16.238 -2.689 -0.343 1.00 0.00 C ATOM 1015 CD LYS A 65 -17.249 -3.791 -0.605 1.00 0.00 C ATOM 1016 CE LYS A 65 -17.803 -3.702 -2.018 1.00 0.00 C ATOM 1017 NZ LYS A 65 -18.791 -4.775 -2.290 1.00 0.00 N ATOM 0 H LYS A 65 -17.321 -0.619 1.364 1.00 0.00 H new ATOM 0 HA LYS A 65 -17.296 -3.410 2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -14.934 -1.957 1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -15.242 -3.680 1.271 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.699 -1.721 -0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -15.403 -2.792 -1.037 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.779 -4.763 -0.456 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.065 -3.718 0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.273 -2.729 -2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -16.985 -3.771 -2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.146 -4.681 -3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.336 -5.703 -2.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.584 -4.694 -1.622 1.00 0.00 H new ATOM 1031 N ASN A 66 -15.313 -2.786 4.067 1.00 0.00 N ATOM 1032 CA ASN A 66 -14.527 -2.318 5.199 1.00 0.00 C ATOM 1033 C ASN A 66 -13.084 -2.152 4.772 1.00 0.00 C ATOM 1034 O ASN A 66 -12.509 -3.044 4.147 1.00 0.00 O ATOM 1035 CB ASN A 66 -14.603 -3.272 6.391 1.00 0.00 C ATOM 1036 CG ASN A 66 -14.223 -2.581 7.693 1.00 0.00 C ATOM 1037 OD1 ASN A 66 -14.334 -1.359 7.814 1.00 0.00 O ATOM 1038 ND2 ASN A 66 -13.786 -3.348 8.681 1.00 0.00 N ATOM 0 H ASN A 66 -15.193 -3.772 3.835 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.942 -1.362 5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.614 -3.671 6.473 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -13.938 -4.119 6.222 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.529 -2.930 9.576 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.706 -4.356 8.547 1.00 0.00 H new ATOM 1045 N ALA A 67 -12.499 -1.029 5.131 1.00 0.00 N ATOM 1046 CA ALA A 67 -11.162 -0.692 4.686 1.00 0.00 C ATOM 1047 C ALA A 67 -10.479 0.240 5.670 1.00 0.00 C ATOM 1048 O ALA A 67 -11.139 1.021 6.354 1.00 0.00 O ATOM 1049 CB ALA A 67 -11.211 -0.054 3.306 1.00 0.00 C ATOM 0 H ALA A 67 -12.931 -0.329 5.734 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.581 -1.613 4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.200 0.194 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.656 -0.753 2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.812 0.854 3.346 1.00 0.00 H new ATOM 1055 N ALA A 68 -9.160 0.145 5.738 1.00 0.00 N ATOM 1056 CA ALA A 68 -8.373 1.013 6.603 1.00 0.00 C ATOM 1057 C ALA A 68 -6.928 1.083 6.128 1.00 0.00 C ATOM 1058 O ALA A 68 -6.413 0.126 5.551 1.00 0.00 O ATOM 1059 CB ALA A 68 -8.432 0.529 8.047 1.00 0.00 C ATOM 0 H ALA A 68 -8.610 -0.527 5.203 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.800 2.015 6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.838 1.191 8.677 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.467 0.533 8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -8.034 -0.484 8.108 1.00 0.00 H new ATOM 1065 N TYR A 69 -6.278 2.217 6.360 1.00 0.00 N ATOM 1066 CA TYR A 69 -4.880 2.373 6.009 1.00 0.00 C ATOM 1067 C TYR A 69 -4.078 2.811 7.224 1.00 0.00 C ATOM 1068 O TYR A 69 -4.562 3.578 8.057 1.00 0.00 O ATOM 1069 CB TYR A 69 -4.696 3.375 4.860 1.00 0.00 C ATOM 1070 CG TYR A 69 -5.269 4.758 5.115 1.00 0.00 C ATOM 1071 CD1 TYR A 69 -6.585 5.061 4.785 1.00 0.00 C ATOM 1072 CD2 TYR A 69 -4.490 5.763 5.672 1.00 0.00 C ATOM 1073 CE1 TYR A 69 -7.105 6.322 5.004 1.00 0.00 C ATOM 1074 CE2 TYR A 69 -5.002 7.027 5.894 1.00 0.00 C ATOM 1075 CZ TYR A 69 -6.310 7.302 5.559 1.00 0.00 C ATOM 1076 OH TYR A 69 -6.825 8.562 5.775 1.00 0.00 O ATOM 0 H TYR A 69 -6.701 3.040 6.790 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.512 1.405 5.669 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -3.631 3.473 4.651 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.161 2.965 3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.212 4.297 4.350 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -3.464 5.553 5.937 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -8.130 6.539 4.742 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -4.380 7.796 6.328 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.135 9.133 6.173 1.00 0.00 H new ATOM 1086 N ILE A 70 -2.867 2.297 7.331 1.00 0.00 N ATOM 1087 CA ILE A 70 -1.973 2.653 8.421 1.00 0.00 C ATOM 1088 C ILE A 70 -0.675 3.217 7.875 1.00 0.00 C ATOM 1089 O ILE A 70 0.100 2.505 7.239 1.00 0.00 O ATOM 1090 CB ILE A 70 -1.651 1.442 9.323 1.00 0.00 C ATOM 1091 CG1 ILE A 70 -2.917 0.931 10.013 1.00 0.00 C ATOM 1092 CG2 ILE A 70 -0.585 1.803 10.355 1.00 0.00 C ATOM 1093 CD1 ILE A 70 -3.535 1.918 10.983 1.00 0.00 C ATOM 0 H ILE A 70 -2.476 1.625 6.671 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.486 3.404 9.021 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.258 0.644 8.693 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.655 0.676 9.252 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.680 0.012 10.549 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.374 0.935 10.979 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.327 2.112 9.844 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -0.945 2.620 10.980 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.427 1.479 11.429 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.816 2.156 11.767 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.806 2.830 10.451 1.00 0.00 H new ATOM 1105 N ASP A 71 -0.448 4.495 8.128 1.00 0.00 N ATOM 1106 CA ASP A 71 0.773 5.164 7.690 1.00 0.00 C ATOM 1107 C ASP A 71 1.837 5.020 8.756 1.00 0.00 C ATOM 1108 O ASP A 71 1.889 5.823 9.674 1.00 0.00 O ATOM 1109 CB ASP A 71 0.535 6.660 7.441 1.00 0.00 C ATOM 1110 CG ASP A 71 -0.311 6.948 6.221 1.00 0.00 C ATOM 1111 OD1 ASP A 71 -1.544 6.783 6.295 1.00 0.00 O ATOM 1112 OD2 ASP A 71 0.255 7.373 5.193 1.00 0.00 O ATOM 0 H ASP A 71 -1.096 5.096 8.637 1.00 0.00 H new ATOM 0 HA ASP A 71 1.092 4.698 6.758 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.052 7.092 8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.498 7.158 7.330 1.00 0.00 H new ATOM 1117 N ALA A 72 2.695 4.016 8.641 1.00 0.00 N ATOM 1118 CA ALA A 72 3.671 3.737 9.693 1.00 0.00 C ATOM 1119 C ALA A 72 4.699 4.856 9.830 1.00 0.00 C ATOM 1120 O ALA A 72 5.432 4.922 10.820 1.00 0.00 O ATOM 1121 CB ALA A 72 4.365 2.411 9.448 1.00 0.00 C ATOM 0 H ALA A 72 2.738 3.385 7.840 1.00 0.00 H new ATOM 0 HA ALA A 72 3.121 3.678 10.632 1.00 0.00 H new ATOM 0 HB1 ALA A 72 5.086 2.225 10.244 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.626 1.610 9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 72 4.883 2.443 8.489 1.00 0.00 H new ATOM 1127 N ALA A 73 4.760 5.736 8.837 1.00 0.00 N ATOM 1128 CA ALA A 73 5.667 6.874 8.903 1.00 0.00 C ATOM 1129 C ALA A 73 5.078 8.019 9.728 1.00 0.00 C ATOM 1130 O ALA A 73 5.757 9.008 10.002 1.00 0.00 O ATOM 1131 CB ALA A 73 6.026 7.354 7.507 1.00 0.00 C ATOM 0 H ALA A 73 4.199 5.685 7.987 1.00 0.00 H new ATOM 0 HA ALA A 73 6.576 6.540 9.403 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.704 8.204 7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.512 6.547 6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.120 7.655 6.982 1.00 0.00 H new ATOM 1137 N SER A 74 3.815 7.895 10.109 1.00 0.00 N ATOM 1138 CA SER A 74 3.159 8.917 10.906 1.00 0.00 C ATOM 1139 C SER A 74 2.345 8.312 12.054 1.00 0.00 C ATOM 1140 O SER A 74 2.134 8.951 13.084 1.00 0.00 O ATOM 1141 CB SER A 74 2.255 9.741 10.000 1.00 0.00 C ATOM 1142 OG SER A 74 2.996 10.310 8.933 1.00 0.00 O ATOM 0 H SER A 74 3.225 7.096 9.878 1.00 0.00 H new ATOM 0 HA SER A 74 3.925 9.550 11.354 1.00 0.00 H new ATOM 0 HB2 SER A 74 1.460 9.111 9.601 1.00 0.00 H new ATOM 0 HB3 SER A 74 1.776 10.531 10.578 1.00 0.00 H new ATOM 0 HG SER A 74 2.397 10.834 8.362 1.00 0.00 H new ATOM 1148 N MET A 75 1.917 7.073 11.879 1.00 0.00 N ATOM 1149 CA MET A 75 1.003 6.423 12.812 1.00 0.00 C ATOM 1150 C MET A 75 1.474 5.011 13.137 1.00 0.00 C ATOM 1151 O MET A 75 2.150 4.377 12.329 1.00 0.00 O ATOM 1152 CB MET A 75 -0.406 6.359 12.211 1.00 0.00 C ATOM 1153 CG MET A 75 -1.071 7.716 12.055 1.00 0.00 C ATOM 1154 SD MET A 75 -2.796 7.595 11.548 1.00 0.00 S ATOM 1155 CE MET A 75 -2.630 6.852 9.925 1.00 0.00 C ATOM 0 H MET A 75 2.191 6.488 11.089 1.00 0.00 H new ATOM 0 HA MET A 75 0.984 7.010 13.730 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.352 5.877 11.235 1.00 0.00 H new ATOM 0 HB3 MET A 75 -1.032 5.729 12.843 1.00 0.00 H new ATOM 0 HG2 MET A 75 -1.012 8.255 13.001 1.00 0.00 H new ATOM 0 HG3 MET A 75 -0.521 8.302 11.319 1.00 0.00 H new ATOM 0 HE1 MET A 75 -3.573 6.941 9.386 1.00 0.00 H new ATOM 0 HE2 MET A 75 -1.845 7.364 9.369 1.00 0.00 H new ATOM 0 HE3 MET A 75 -2.371 5.799 10.032 1.00 0.00 H new ATOM 1165 N PRO A 76 1.135 4.508 14.333 1.00 0.00 N ATOM 1166 CA PRO A 76 1.456 3.141 14.730 1.00 0.00 C ATOM 1167 C PRO A 76 0.451 2.131 14.180 1.00 0.00 C ATOM 1168 O PRO A 76 -0.663 2.491 13.793 1.00 0.00 O ATOM 1169 CB PRO A 76 1.378 3.197 16.254 1.00 0.00 C ATOM 1170 CG PRO A 76 0.362 4.249 16.542 1.00 0.00 C ATOM 1171 CD PRO A 76 0.426 5.238 15.402 1.00 0.00 C ATOM 0 HA PRO A 76 2.424 2.816 14.349 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.081 2.235 16.671 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.344 3.449 16.691 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.634 3.814 16.621 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.572 4.740 17.492 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.570 5.544 15.083 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.961 6.143 15.689 1.00 0.00 H new ATOM 1179 N LEU A 77 0.849 0.869 14.141 1.00 0.00 N ATOM 1180 CA LEU A 77 -0.033 -0.185 13.665 1.00 0.00 C ATOM 1181 C LEU A 77 -0.809 -0.772 14.836 1.00 0.00 C ATOM 1182 O LEU A 77 -0.282 -0.881 15.945 1.00 0.00 O ATOM 1183 CB LEU A 77 0.772 -1.279 12.958 1.00 0.00 C ATOM 1184 CG LEU A 77 -0.062 -2.373 12.287 1.00 0.00 C ATOM 1185 CD1 LEU A 77 -0.833 -1.814 11.102 1.00 0.00 C ATOM 1186 CD2 LEU A 77 0.829 -3.521 11.849 1.00 0.00 C ATOM 0 H LEU A 77 1.773 0.550 14.432 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.736 0.239 12.948 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.404 -0.812 12.203 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.436 -1.746 13.685 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.783 -2.749 13.013 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.418 -2.609 10.641 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.501 -1.023 11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.133 -1.408 10.371 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.222 -4.292 11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.572 -3.155 11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.334 -3.942 12.718 1.00 0.00 H new ATOM 1198 N THR A 78 -2.059 -1.144 14.592 1.00 0.00 N ATOM 1199 CA THR A 78 -2.915 -1.670 15.639 1.00 0.00 C ATOM 1200 C THR A 78 -3.679 -2.908 15.165 1.00 0.00 C ATOM 1201 O THR A 78 -3.621 -3.274 13.988 1.00 0.00 O ATOM 1202 CB THR A 78 -3.902 -0.592 16.131 1.00 0.00 C ATOM 1203 OG1 THR A 78 -4.400 0.162 15.015 1.00 0.00 O ATOM 1204 CG2 THR A 78 -3.240 0.347 17.131 1.00 0.00 C ATOM 0 H THR A 78 -2.501 -1.090 13.674 1.00 0.00 H new ATOM 0 HA THR A 78 -2.274 -1.964 16.470 1.00 0.00 H new ATOM 0 HB THR A 78 -4.730 -1.095 16.631 1.00 0.00 H new ATOM 0 HG1 THR A 78 -5.027 0.844 15.335 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.961 1.096 17.459 1.00 0.00 H new ATOM 0 HG22 THR A 78 -2.893 -0.224 17.992 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.392 0.843 16.658 1.00 0.00 H new ATOM 1212 N ASP A 79 -4.402 -3.537 16.085 1.00 0.00 N ATOM 1213 CA ASP A 79 -5.088 -4.800 15.823 1.00 0.00 C ATOM 1214 C ASP A 79 -6.392 -4.583 15.062 1.00 0.00 C ATOM 1215 O ASP A 79 -6.982 -5.530 14.543 1.00 0.00 O ATOM 1216 CB ASP A 79 -5.364 -5.538 17.136 1.00 0.00 C ATOM 1217 CG ASP A 79 -6.333 -4.799 18.043 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -5.992 -3.695 18.514 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -7.434 -5.325 18.299 1.00 0.00 O ATOM 0 H ASP A 79 -4.530 -3.187 17.034 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.433 -5.408 15.200 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.766 -6.526 16.913 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.423 -5.689 17.666 1.00 0.00 H new ATOM 1224 N ALA A 80 -6.833 -3.330 14.997 1.00 0.00 N ATOM 1225 CA ALA A 80 -8.038 -2.963 14.250 1.00 0.00 C ATOM 1226 C ALA A 80 -7.931 -3.373 12.780 1.00 0.00 C ATOM 1227 O ALA A 80 -8.942 -3.569 12.103 1.00 0.00 O ATOM 1228 CB ALA A 80 -8.293 -1.466 14.354 1.00 0.00 C ATOM 0 H ALA A 80 -6.372 -2.544 15.456 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.877 -3.501 14.692 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.192 -1.210 13.793 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.428 -1.192 15.400 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.442 -0.923 13.943 1.00 0.00 H new ATOM 1234 N ALA A 81 -6.697 -3.486 12.295 1.00 0.00 N ATOM 1235 CA ALA A 81 -6.429 -3.818 10.897 1.00 0.00 C ATOM 1236 C ALA A 81 -7.062 -5.149 10.479 1.00 0.00 C ATOM 1237 O ALA A 81 -7.402 -5.336 9.313 1.00 0.00 O ATOM 1238 CB ALA A 81 -4.926 -3.854 10.652 1.00 0.00 C ATOM 0 H ALA A 81 -5.857 -3.351 12.857 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.885 -3.040 10.285 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.733 -4.102 9.608 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.497 -2.878 10.878 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.471 -4.608 11.294 1.00 0.00 H new ATOM 1244 N PHE A 82 -7.240 -6.060 11.429 1.00 0.00 N ATOM 1245 CA PHE A 82 -7.798 -7.376 11.126 1.00 0.00 C ATOM 1246 C PHE A 82 -9.295 -7.300 10.833 1.00 0.00 C ATOM 1247 O PHE A 82 -9.881 -8.250 10.310 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.552 -8.347 12.281 1.00 0.00 C ATOM 1249 CG PHE A 82 -6.157 -8.901 12.332 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -5.834 -10.054 11.635 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -5.172 -8.274 13.075 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -4.556 -10.576 11.683 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -3.893 -8.792 13.127 1.00 0.00 C ATOM 1254 CZ PHE A 82 -3.583 -9.941 12.428 1.00 0.00 C ATOM 0 H PHE A 82 -7.008 -5.914 12.411 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.291 -7.741 10.233 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.763 -7.837 13.221 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.257 -9.174 12.202 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.591 -10.551 11.047 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.406 -7.371 13.619 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.319 -11.478 11.139 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.134 -8.297 13.715 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.581 -10.342 12.464 1.00 0.00 H new ATOM 1264 N GLU A 83 -9.911 -6.176 11.171 1.00 0.00 N ATOM 1265 CA GLU A 83 -11.342 -6.012 10.985 1.00 0.00 C ATOM 1266 C GLU A 83 -11.663 -5.607 9.555 1.00 0.00 C ATOM 1267 O GLU A 83 -12.733 -5.922 9.027 1.00 0.00 O ATOM 1268 CB GLU A 83 -11.871 -4.957 11.944 1.00 0.00 C ATOM 1269 CG GLU A 83 -11.606 -5.276 13.399 1.00 0.00 C ATOM 1270 CD GLU A 83 -12.180 -4.227 14.325 1.00 0.00 C ATOM 1271 OE1 GLU A 83 -13.420 -4.137 14.436 1.00 0.00 O ATOM 1272 OE2 GLU A 83 -11.394 -3.468 14.928 1.00 0.00 O ATOM 0 H GLU A 83 -9.441 -5.366 11.575 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.823 -6.968 11.190 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.416 -3.997 11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.945 -4.847 11.794 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.037 -6.247 13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.531 -5.354 13.563 1.00 0.00 H new ATOM 1279 N ALA A 84 -10.731 -4.912 8.932 1.00 0.00 N ATOM 1280 CA ALA A 84 -10.937 -4.383 7.598 1.00 0.00 C ATOM 1281 C ALA A 84 -10.529 -5.404 6.551 1.00 0.00 C ATOM 1282 O ALA A 84 -9.434 -5.960 6.608 1.00 0.00 O ATOM 1283 CB ALA A 84 -10.156 -3.090 7.417 1.00 0.00 C ATOM 0 H ALA A 84 -9.817 -4.700 9.332 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.998 -4.168 7.470 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.320 -2.704 6.411 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.495 -2.355 8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.093 -3.283 7.563 1.00 0.00 H new ATOM 1289 N GLU A 85 -11.421 -5.657 5.606 1.00 0.00 N ATOM 1290 CA GLU A 85 -11.127 -6.591 4.526 1.00 0.00 C ATOM 1291 C GLU A 85 -10.137 -5.972 3.557 1.00 0.00 C ATOM 1292 O GLU A 85 -9.313 -6.662 2.959 1.00 0.00 O ATOM 1293 CB GLU A 85 -12.404 -6.978 3.784 1.00 0.00 C ATOM 1294 CG GLU A 85 -12.220 -8.157 2.840 1.00 0.00 C ATOM 1295 CD GLU A 85 -13.505 -8.552 2.144 1.00 0.00 C ATOM 1296 OE1 GLU A 85 -14.330 -9.256 2.763 1.00 0.00 O ATOM 1297 OE2 GLU A 85 -13.703 -8.159 0.980 1.00 0.00 O ATOM 0 H GLU A 85 -12.348 -5.233 5.563 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.691 -7.491 4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.178 -7.222 4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.760 -6.119 3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -11.469 -7.905 2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.838 -9.010 3.400 1.00 0.00 H new ATOM 1304 N TYR A 86 -10.234 -4.662 3.405 1.00 0.00 N ATOM 1305 CA TYR A 86 -9.343 -3.921 2.530 1.00 0.00 C ATOM 1306 C TYR A 86 -8.353 -3.128 3.374 1.00 0.00 C ATOM 1307 O TYR A 86 -8.648 -2.019 3.819 1.00 0.00 O ATOM 1308 CB TYR A 86 -10.146 -2.981 1.618 1.00 0.00 C ATOM 1309 CG TYR A 86 -11.120 -3.688 0.692 1.00 0.00 C ATOM 1310 CD1 TYR A 86 -12.246 -4.333 1.192 1.00 0.00 C ATOM 1311 CD2 TYR A 86 -10.916 -3.707 -0.683 1.00 0.00 C ATOM 1312 CE1 TYR A 86 -13.134 -4.978 0.354 1.00 0.00 C ATOM 1313 CE2 TYR A 86 -11.804 -4.349 -1.528 1.00 0.00 C ATOM 1314 CZ TYR A 86 -12.909 -4.984 -1.004 1.00 0.00 C ATOM 1315 OH TYR A 86 -13.792 -5.630 -1.839 1.00 0.00 O ATOM 0 H TYR A 86 -10.928 -4.086 3.881 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.796 -4.620 1.897 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -10.700 -2.277 2.239 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -9.450 -2.396 1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -12.430 -4.329 2.256 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -10.050 -3.213 -1.098 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -14.001 -5.476 0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -11.632 -4.352 -2.594 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.490 -5.540 -2.767 1.00 0.00 H new ATOM 1325 N LEU A 87 -7.196 -3.713 3.625 1.00 0.00 N ATOM 1326 CA LEU A 87 -6.224 -3.108 4.521 1.00 0.00 C ATOM 1327 C LEU A 87 -5.038 -2.564 3.728 1.00 0.00 C ATOM 1328 O LEU A 87 -4.472 -3.252 2.879 1.00 0.00 O ATOM 1329 CB LEU A 87 -5.767 -4.142 5.564 1.00 0.00 C ATOM 1330 CG LEU A 87 -5.304 -3.578 6.915 1.00 0.00 C ATOM 1331 CD1 LEU A 87 -3.954 -2.890 6.799 1.00 0.00 C ATOM 1332 CD2 LEU A 87 -6.341 -2.613 7.460 1.00 0.00 C ATOM 0 H LEU A 87 -6.906 -4.604 3.223 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.687 -2.271 5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.590 -4.834 5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.950 -4.723 5.136 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.192 -4.413 7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.658 -2.503 7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.209 -3.606 6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.025 -2.067 6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.003 -2.219 8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.478 -1.791 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.288 -3.135 7.596 1.00 0.00 H new ATOM 1344 N ALA A 88 -4.685 -1.318 4.003 1.00 0.00 N ATOM 1345 CA ALA A 88 -3.563 -0.673 3.346 1.00 0.00 C ATOM 1346 C ALA A 88 -2.475 -0.336 4.363 1.00 0.00 C ATOM 1347 O ALA A 88 -2.755 0.206 5.431 1.00 0.00 O ATOM 1348 CB ALA A 88 -4.034 0.573 2.620 1.00 0.00 C ATOM 0 H ALA A 88 -5.166 -0.730 4.684 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.138 -1.358 2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.186 1.051 2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.778 0.299 1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.477 1.266 3.336 1.00 0.00 H new ATOM 1354 N VAL A 89 -1.237 -0.672 4.033 1.00 0.00 N ATOM 1355 CA VAL A 89 -0.116 -0.459 4.946 1.00 0.00 C ATOM 1356 C VAL A 89 0.938 0.449 4.318 1.00 0.00 C ATOM 1357 O VAL A 89 1.372 0.218 3.192 1.00 0.00 O ATOM 1358 CB VAL A 89 0.553 -1.792 5.350 1.00 0.00 C ATOM 1359 CG1 VAL A 89 1.672 -1.551 6.353 1.00 0.00 C ATOM 1360 CG2 VAL A 89 -0.468 -2.763 5.917 1.00 0.00 C ATOM 0 H VAL A 89 -0.980 -1.094 3.141 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.526 0.017 5.837 1.00 0.00 H new ATOM 0 HB VAL A 89 0.984 -2.236 4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.129 -2.503 6.624 1.00 0.00 H new ATOM 0 HG12 VAL A 89 2.425 -0.900 5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.264 -1.077 7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.029 -3.693 6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.936 -2.325 6.799 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.231 -2.968 5.166 1.00 0.00 H new ATOM 1370 N ASP A 90 1.333 1.478 5.053 1.00 0.00 N ATOM 1371 CA ASP A 90 2.371 2.402 4.612 1.00 0.00 C ATOM 1372 C ASP A 90 3.664 2.170 5.382 1.00 0.00 C ATOM 1373 O ASP A 90 3.635 2.010 6.596 1.00 0.00 O ATOM 1374 CB ASP A 90 1.907 3.844 4.817 1.00 0.00 C ATOM 1375 CG ASP A 90 3.022 4.855 4.649 1.00 0.00 C ATOM 1376 OD1 ASP A 90 3.491 5.039 3.512 1.00 0.00 O ATOM 1377 OD2 ASP A 90 3.429 5.484 5.660 1.00 0.00 O ATOM 0 H ASP A 90 0.945 1.697 5.970 1.00 0.00 H new ATOM 0 HA ASP A 90 2.558 2.225 3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.111 4.068 4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.481 3.944 5.815 1.00 0.00 H new ATOM 1382 N GLN A 91 4.783 2.147 4.659 1.00 0.00 N ATOM 1383 CA GLN A 91 6.119 2.005 5.253 1.00 0.00 C ATOM 1384 C GLN A 91 6.221 0.841 6.238 1.00 0.00 C ATOM 1385 O GLN A 91 6.270 1.046 7.449 1.00 0.00 O ATOM 1386 CB GLN A 91 6.538 3.295 5.962 1.00 0.00 C ATOM 1387 CG GLN A 91 7.461 4.191 5.149 1.00 0.00 C ATOM 1388 CD GLN A 91 6.828 4.678 3.871 1.00 0.00 C ATOM 1389 OE1 GLN A 91 6.975 4.063 2.817 1.00 0.00 O ATOM 1390 NE2 GLN A 91 6.124 5.789 3.964 1.00 0.00 N ATOM 0 H GLN A 91 4.793 2.226 3.642 1.00 0.00 H new ATOM 0 HA GLN A 91 6.792 1.795 4.421 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.642 3.859 6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 91 7.035 3.036 6.897 1.00 0.00 H new ATOM 0 HG2 GLN A 91 7.752 5.049 5.755 1.00 0.00 H new ATOM 0 HG3 GLN A 91 8.374 3.644 4.911 1.00 0.00 H new ATOM 0 HE21 GLN A 91 6.033 6.261 4.863 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.670 6.176 3.136 1.00 0.00 H new ATOM 1399 N VAL A 92 6.301 -0.377 5.720 1.00 0.00 N ATOM 1400 CA VAL A 92 6.497 -1.550 6.571 1.00 0.00 C ATOM 1401 C VAL A 92 7.871 -1.480 7.254 1.00 0.00 C ATOM 1402 O VAL A 92 8.118 -2.128 8.272 1.00 0.00 O ATOM 1403 CB VAL A 92 6.387 -2.862 5.755 1.00 0.00 C ATOM 1404 CG1 VAL A 92 6.368 -4.078 6.671 1.00 0.00 C ATOM 1405 CG2 VAL A 92 5.153 -2.847 4.866 1.00 0.00 C ATOM 0 H VAL A 92 6.234 -0.581 4.723 1.00 0.00 H new ATOM 0 HA VAL A 92 5.712 -1.551 7.327 1.00 0.00 H new ATOM 0 HB VAL A 92 7.269 -2.930 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.290 -4.985 6.071 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.288 -4.108 7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.513 -4.014 7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.098 -3.779 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.261 -2.743 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.214 -2.008 4.173 1.00 0.00 H new ATOM 1415 N GLU A 93 8.747 -0.657 6.691 1.00 0.00 N ATOM 1416 CA GLU A 93 10.106 -0.490 7.191 1.00 0.00 C ATOM 1417 C GLU A 93 10.124 0.327 8.483 1.00 0.00 C ATOM 1418 O GLU A 93 11.024 0.174 9.308 1.00 0.00 O ATOM 1419 CB GLU A 93 10.954 0.182 6.098 1.00 0.00 C ATOM 1420 CG GLU A 93 12.445 0.278 6.396 1.00 0.00 C ATOM 1421 CD GLU A 93 12.835 1.560 7.107 1.00 0.00 C ATOM 1422 OE1 GLU A 93 12.524 2.654 6.590 1.00 0.00 O ATOM 1423 OE2 GLU A 93 13.466 1.480 8.179 1.00 0.00 O ATOM 0 H GLU A 93 8.535 -0.085 5.873 1.00 0.00 H new ATOM 0 HA GLU A 93 10.527 -1.467 7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.821 -0.370 5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.569 1.188 5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.741 -0.573 7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 93 13.000 0.206 5.461 1.00 0.00 H new ATOM 1430 N LYS A 94 9.108 1.164 8.680 1.00 0.00 N ATOM 1431 CA LYS A 94 9.082 2.072 9.824 1.00 0.00 C ATOM 1432 C LYS A 94 8.547 1.390 11.078 1.00 0.00 C ATOM 1433 O LYS A 94 8.439 2.016 12.135 1.00 0.00 O ATOM 1434 CB LYS A 94 8.243 3.306 9.510 1.00 0.00 C ATOM 1435 CG LYS A 94 8.772 4.127 8.347 1.00 0.00 C ATOM 1436 CD LYS A 94 10.210 4.563 8.564 1.00 0.00 C ATOM 1437 CE LYS A 94 10.340 5.576 9.690 1.00 0.00 C ATOM 1438 NZ LYS A 94 11.742 6.045 9.849 1.00 0.00 N ATOM 0 H LYS A 94 8.296 1.232 8.066 1.00 0.00 H new ATOM 0 HA LYS A 94 10.111 2.375 10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.223 2.993 9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.196 3.938 10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.706 3.541 7.430 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.144 5.007 8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.822 3.690 8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.600 4.995 7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.692 6.429 9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.998 5.129 10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.791 6.735 10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.357 5.235 10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.060 6.494 8.967 1.00 0.00 H new ATOM 1452 N LEU A 95 8.217 0.115 10.960 1.00 0.00 N ATOM 1453 CA LEU A 95 7.705 -0.648 12.083 1.00 0.00 C ATOM 1454 C LEU A 95 8.862 -1.189 12.919 1.00 0.00 C ATOM 1455 O LEU A 95 9.946 -1.458 12.392 1.00 0.00 O ATOM 1456 CB LEU A 95 6.831 -1.796 11.574 1.00 0.00 C ATOM 1457 CG LEU A 95 5.645 -1.374 10.700 1.00 0.00 C ATOM 1458 CD1 LEU A 95 4.870 -2.593 10.224 1.00 0.00 C ATOM 1459 CD2 LEU A 95 4.730 -0.426 11.460 1.00 0.00 C ATOM 0 H LEU A 95 8.296 -0.415 10.092 1.00 0.00 H new ATOM 0 HA LEU A 95 7.098 0.003 12.712 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.457 -2.482 11.003 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.451 -2.350 12.432 1.00 0.00 H new ATOM 0 HG LEU A 95 6.034 -0.851 9.827 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.032 -2.272 9.605 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.527 -3.237 9.640 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.494 -3.145 11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.894 -0.138 10.822 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.351 -0.924 12.353 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.288 0.464 11.750 1.00 0.00 H new ATOM 1471 N GLY A 96 8.641 -1.332 14.219 1.00 0.00 N ATOM 1472 CA GLY A 96 9.690 -1.795 15.106 1.00 0.00 C ATOM 1473 C GLY A 96 9.736 -3.305 15.220 1.00 0.00 C ATOM 1474 O GLY A 96 10.372 -3.982 14.409 1.00 0.00 O ATOM 0 H GLY A 96 7.751 -1.135 14.676 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.652 -1.433 14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.539 -1.365 16.096 1.00 0.00 H new ATOM 1478 N ASN A 97 9.058 -3.839 16.221 1.00 0.00 N ATOM 1479 CA ASN A 97 9.085 -5.273 16.476 1.00 0.00 C ATOM 1480 C ASN A 97 7.694 -5.876 16.353 1.00 0.00 C ATOM 1481 O ASN A 97 7.393 -6.584 15.391 1.00 0.00 O ATOM 1482 CB ASN A 97 9.646 -5.552 17.874 1.00 0.00 C ATOM 1483 CG ASN A 97 9.663 -7.034 18.212 1.00 0.00 C ATOM 1484 OD1 ASN A 97 9.880 -7.880 17.346 1.00 0.00 O ATOM 1485 ND2 ASN A 97 9.430 -7.357 19.475 1.00 0.00 N ATOM 0 H ASN A 97 8.482 -3.304 16.871 1.00 0.00 H new ATOM 0 HA ASN A 97 9.730 -5.735 15.729 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.659 -5.156 17.940 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.047 -5.021 18.614 1.00 0.00 H new ATOM 0 HD21 ASN A 97 9.426 -8.337 19.759 1.00 0.00 H new ATOM 0 HD22 ASN A 97 9.254 -6.626 20.164 1.00 0.00 H new ATOM 1492 N GLU A 98 6.841 -5.550 17.313 1.00 0.00 N ATOM 1493 CA GLU A 98 5.522 -6.159 17.416 1.00 0.00 C ATOM 1494 C GLU A 98 4.651 -5.783 16.225 1.00 0.00 C ATOM 1495 O GLU A 98 3.838 -6.580 15.761 1.00 0.00 O ATOM 1496 CB GLU A 98 4.861 -5.727 18.721 1.00 0.00 C ATOM 1497 CG GLU A 98 3.565 -6.456 19.023 1.00 0.00 C ATOM 1498 CD GLU A 98 3.225 -6.439 20.494 1.00 0.00 C ATOM 1499 OE1 GLU A 98 2.817 -5.378 21.008 1.00 0.00 O ATOM 1500 OE2 GLU A 98 3.369 -7.494 21.148 1.00 0.00 O ATOM 0 H GLU A 98 7.041 -4.861 18.038 1.00 0.00 H new ATOM 0 HA GLU A 98 5.636 -7.243 17.413 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.559 -5.891 19.542 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.663 -4.656 18.680 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.753 -5.996 18.460 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.644 -7.489 18.683 1.00 0.00 H new ATOM 1507 N GLU A 99 4.835 -4.567 15.734 1.00 0.00 N ATOM 1508 CA GLU A 99 4.111 -4.100 14.558 1.00 0.00 C ATOM 1509 C GLU A 99 4.370 -5.013 13.359 1.00 0.00 C ATOM 1510 O GLU A 99 3.447 -5.350 12.620 1.00 0.00 O ATOM 1511 CB GLU A 99 4.498 -2.664 14.194 1.00 0.00 C ATOM 1512 CG GLU A 99 4.339 -1.658 15.326 1.00 0.00 C ATOM 1513 CD GLU A 99 5.512 -1.666 16.283 1.00 0.00 C ATOM 1514 OE1 GLU A 99 6.553 -1.070 15.951 1.00 0.00 O ATOM 1515 OE2 GLU A 99 5.405 -2.282 17.360 1.00 0.00 O ATOM 0 H GLU A 99 5.480 -3.884 16.131 1.00 0.00 H new ATOM 0 HA GLU A 99 3.050 -4.124 14.806 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.536 -2.655 13.861 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.889 -2.340 13.350 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.225 -0.659 14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.424 -1.878 15.877 1.00 0.00 H new ATOM 1522 N GLN A 100 5.621 -5.425 13.176 1.00 0.00 N ATOM 1523 CA GLN A 100 5.977 -6.300 12.066 1.00 0.00 C ATOM 1524 C GLN A 100 5.448 -7.711 12.305 1.00 0.00 C ATOM 1525 O GLN A 100 5.125 -8.430 11.362 1.00 0.00 O ATOM 1526 CB GLN A 100 7.494 -6.327 11.850 1.00 0.00 C ATOM 1527 CG GLN A 100 8.068 -4.994 11.386 1.00 0.00 C ATOM 1528 CD GLN A 100 9.536 -5.076 11.004 1.00 0.00 C ATOM 1529 OE1 GLN A 100 10.289 -5.884 11.544 1.00 0.00 O ATOM 1530 NE2 GLN A 100 9.949 -4.236 10.067 1.00 0.00 N ATOM 0 H GLN A 100 6.402 -5.168 13.780 1.00 0.00 H new ATOM 0 HA GLN A 100 5.514 -5.903 11.163 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.980 -6.618 12.781 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.734 -7.093 11.112 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.496 -4.637 10.530 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.946 -4.257 12.180 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.292 -3.581 9.644 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.924 -4.244 9.769 1.00 0.00 H new ATOM 1539 N ALA A 101 5.356 -8.097 13.572 1.00 0.00 N ATOM 1540 CA ALA A 101 4.768 -9.379 13.937 1.00 0.00 C ATOM 1541 C ALA A 101 3.268 -9.366 13.661 1.00 0.00 C ATOM 1542 O ALA A 101 2.700 -10.351 13.187 1.00 0.00 O ATOM 1543 CB ALA A 101 5.039 -9.691 15.399 1.00 0.00 C ATOM 0 H ALA A 101 5.681 -7.541 14.363 1.00 0.00 H new ATOM 0 HA ALA A 101 5.227 -10.160 13.330 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.593 -10.652 15.655 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.115 -9.734 15.569 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.604 -8.911 16.024 1.00 0.00 H new ATOM 1549 N LEU A 102 2.640 -8.235 13.964 1.00 0.00 N ATOM 1550 CA LEU A 102 1.228 -8.023 13.675 1.00 0.00 C ATOM 1551 C LEU A 102 1.013 -8.056 12.165 1.00 0.00 C ATOM 1552 O LEU A 102 0.120 -8.742 11.667 1.00 0.00 O ATOM 1553 CB LEU A 102 0.784 -6.669 14.263 1.00 0.00 C ATOM 1554 CG LEU A 102 -0.726 -6.444 14.437 1.00 0.00 C ATOM 1555 CD1 LEU A 102 -1.431 -6.279 13.099 1.00 0.00 C ATOM 1556 CD2 LEU A 102 -1.346 -7.581 15.230 1.00 0.00 C ATOM 0 H LEU A 102 3.095 -7.442 14.416 1.00 0.00 H new ATOM 0 HA LEU A 102 0.629 -8.812 14.130 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.258 -6.551 15.237 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.172 -5.878 13.622 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.857 -5.515 14.992 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.497 -6.122 13.266 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.016 -5.420 12.573 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.286 -7.177 12.498 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.416 -7.405 15.343 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.187 -8.522 14.702 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.881 -7.634 16.214 1.00 0.00 H new ATOM 1568 N LEU A 103 1.852 -7.311 11.452 1.00 0.00 N ATOM 1569 CA LEU A 103 1.821 -7.267 9.993 1.00 0.00 C ATOM 1570 C LEU A 103 1.940 -8.681 9.423 1.00 0.00 C ATOM 1571 O LEU A 103 1.177 -9.076 8.540 1.00 0.00 O ATOM 1572 CB LEU A 103 2.971 -6.385 9.490 1.00 0.00 C ATOM 1573 CG LEU A 103 2.747 -5.669 8.150 1.00 0.00 C ATOM 1574 CD1 LEU A 103 2.662 -6.653 6.994 1.00 0.00 C ATOM 1575 CD2 LEU A 103 1.494 -4.814 8.211 1.00 0.00 C ATOM 0 H LEU A 103 2.572 -6.721 11.868 1.00 0.00 H new ATOM 0 HA LEU A 103 0.874 -6.843 9.660 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.181 -5.631 10.249 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.863 -7.005 9.401 1.00 0.00 H new ATOM 0 HG LEU A 103 3.608 -5.025 7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.503 -6.108 6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.591 -7.219 6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.831 -7.338 7.160 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.349 -4.313 7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.632 -5.446 8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.600 -4.068 8.999 1.00 0.00 H new ATOM 1587 N PHE A 104 2.898 -9.434 9.946 1.00 0.00 N ATOM 1588 CA PHE A 104 3.087 -10.824 9.553 1.00 0.00 C ATOM 1589 C PHE A 104 1.821 -11.633 9.798 1.00 0.00 C ATOM 1590 O PHE A 104 1.399 -12.416 8.948 1.00 0.00 O ATOM 1591 CB PHE A 104 4.248 -11.444 10.332 1.00 0.00 C ATOM 1592 CG PHE A 104 4.425 -12.911 10.064 1.00 0.00 C ATOM 1593 CD1 PHE A 104 4.853 -13.354 8.825 1.00 0.00 C ATOM 1594 CD2 PHE A 104 4.147 -13.848 11.049 1.00 0.00 C ATOM 1595 CE1 PHE A 104 4.999 -14.702 8.572 1.00 0.00 C ATOM 1596 CE2 PHE A 104 4.295 -15.198 10.802 1.00 0.00 C ATOM 1597 CZ PHE A 104 4.719 -15.625 9.560 1.00 0.00 C ATOM 0 H PHE A 104 3.560 -9.103 10.648 1.00 0.00 H new ATOM 0 HA PHE A 104 3.316 -10.844 8.488 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.169 -10.921 10.076 1.00 0.00 H new ATOM 0 HB3 PHE A 104 4.082 -11.294 11.399 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.075 -12.637 8.048 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.811 -13.517 12.021 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.333 -15.036 7.601 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.080 -15.918 11.578 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.832 -16.681 9.361 1.00 0.00 H new ATOM 1607 N SER A 105 1.228 -11.438 10.966 1.00 0.00 N ATOM 1608 CA SER A 105 0.006 -12.137 11.341 1.00 0.00 C ATOM 1609 C SER A 105 -1.104 -11.859 10.329 1.00 0.00 C ATOM 1610 O SER A 105 -1.895 -12.744 10.003 1.00 0.00 O ATOM 1611 CB SER A 105 -0.433 -11.716 12.744 1.00 0.00 C ATOM 1612 OG SER A 105 -1.447 -12.569 13.249 1.00 0.00 O ATOM 0 H SER A 105 1.577 -10.795 11.677 1.00 0.00 H new ATOM 0 HA SER A 105 0.206 -13.208 11.344 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.426 -11.733 13.415 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.799 -10.689 12.719 1.00 0.00 H new ATOM 0 HG SER A 105 -2.327 -12.193 13.037 1.00 0.00 H new ATOM 1618 N ILE A 106 -1.145 -10.629 9.831 1.00 0.00 N ATOM 1619 CA ILE A 106 -2.096 -10.251 8.793 1.00 0.00 C ATOM 1620 C ILE A 106 -1.901 -11.121 7.551 1.00 0.00 C ATOM 1621 O ILE A 106 -2.852 -11.715 7.040 1.00 0.00 O ATOM 1622 CB ILE A 106 -1.953 -8.761 8.410 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -2.194 -7.872 9.634 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -2.923 -8.401 7.293 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -1.982 -6.394 9.373 1.00 0.00 C ATOM 0 H ILE A 106 -0.528 -9.874 10.131 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.098 -10.407 9.193 1.00 0.00 H new ATOM 0 HB ILE A 106 -0.938 -8.592 8.051 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.214 -8.026 9.987 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.528 -8.188 10.437 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.808 -7.348 7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.712 -9.013 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.945 -8.584 7.625 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.172 -5.832 10.288 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -0.955 -6.225 9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.667 -6.060 8.593 1.00 0.00 H new ATOM 1637 N PHE A 107 -0.657 -11.218 7.090 1.00 0.00 N ATOM 1638 CA PHE A 107 -0.334 -12.056 5.943 1.00 0.00 C ATOM 1639 C PHE A 107 -0.649 -13.514 6.235 1.00 0.00 C ATOM 1640 O PHE A 107 -1.199 -14.215 5.390 1.00 0.00 O ATOM 1641 CB PHE A 107 1.138 -11.914 5.558 1.00 0.00 C ATOM 1642 CG PHE A 107 1.403 -10.813 4.573 1.00 0.00 C ATOM 1643 CD1 PHE A 107 1.214 -11.024 3.217 1.00 0.00 C ATOM 1644 CD2 PHE A 107 1.834 -9.568 4.999 1.00 0.00 C ATOM 1645 CE1 PHE A 107 1.459 -10.018 2.302 1.00 0.00 C ATOM 1646 CE2 PHE A 107 2.081 -8.558 4.090 1.00 0.00 C ATOM 1647 CZ PHE A 107 1.890 -8.781 2.741 1.00 0.00 C ATOM 0 H PHE A 107 0.141 -10.727 7.493 1.00 0.00 H new ATOM 0 HA PHE A 107 -0.948 -11.721 5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.724 -11.731 6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.486 -12.857 5.137 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.871 -11.988 2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.979 -9.385 6.053 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.314 -10.198 1.247 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.424 -7.593 4.435 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.077 -7.990 2.030 1.00 0.00 H new ATOM 1657 N ASN A 108 -0.308 -13.956 7.439 1.00 0.00 N ATOM 1658 CA ASN A 108 -0.568 -15.327 7.865 1.00 0.00 C ATOM 1659 C ASN A 108 -2.063 -15.636 7.807 1.00 0.00 C ATOM 1660 O ASN A 108 -2.472 -16.696 7.337 1.00 0.00 O ATOM 1661 CB ASN A 108 -0.061 -15.541 9.293 1.00 0.00 C ATOM 1662 CG ASN A 108 -0.219 -16.974 9.769 1.00 0.00 C ATOM 1663 OD1 ASN A 108 -0.049 -17.923 9.001 1.00 0.00 O ATOM 1664 ND2 ASN A 108 -0.577 -17.136 11.032 1.00 0.00 N ATOM 0 H ASN A 108 0.153 -13.380 8.143 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.041 -15.998 7.187 1.00 0.00 H new ATOM 0 HB2 ASN A 108 0.991 -15.260 9.345 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -0.602 -14.878 9.968 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.723 -18.074 11.404 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.707 -16.323 11.634 1.00 0.00 H new ATOM 1671 N ARG A 109 -2.868 -14.694 8.281 1.00 0.00 N ATOM 1672 CA ARG A 109 -4.314 -14.861 8.332 1.00 0.00 C ATOM 1673 C ARG A 109 -4.912 -14.897 6.928 1.00 0.00 C ATOM 1674 O ARG A 109 -5.694 -15.790 6.601 1.00 0.00 O ATOM 1675 CB ARG A 109 -4.941 -13.719 9.134 1.00 0.00 C ATOM 1676 CG ARG A 109 -5.900 -14.176 10.221 1.00 0.00 C ATOM 1677 CD ARG A 109 -5.190 -15.007 11.274 1.00 0.00 C ATOM 1678 NE ARG A 109 -6.082 -15.372 12.372 1.00 0.00 N ATOM 1679 CZ ARG A 109 -5.994 -16.511 13.058 1.00 0.00 C ATOM 1680 NH1 ARG A 109 -5.030 -17.384 12.787 1.00 0.00 N ATOM 1681 NH2 ARG A 109 -6.864 -16.775 14.026 1.00 0.00 N ATOM 0 H ARG A 109 -2.539 -13.797 8.639 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.531 -15.811 8.820 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.145 -13.131 9.591 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.473 -13.058 8.450 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.360 -13.307 10.691 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.705 -14.761 9.776 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.791 -15.911 10.815 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.341 -14.447 11.667 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.818 -14.714 12.629 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.353 -17.184 12.051 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.967 -18.254 13.315 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.601 -16.105 14.246 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.795 -17.647 14.550 1.00 0.00 H new ATOM 1695 N PHE A 110 -4.525 -13.934 6.098 1.00 0.00 N ATOM 1696 CA PHE A 110 -5.053 -13.833 4.742 1.00 0.00 C ATOM 1697 C PHE A 110 -4.597 -15.016 3.893 1.00 0.00 C ATOM 1698 O PHE A 110 -5.341 -15.509 3.047 1.00 0.00 O ATOM 1699 CB PHE A 110 -4.625 -12.511 4.093 1.00 0.00 C ATOM 1700 CG PHE A 110 -5.346 -11.296 4.630 1.00 0.00 C ATOM 1701 CD1 PHE A 110 -5.669 -11.187 5.976 1.00 0.00 C ATOM 1702 CD2 PHE A 110 -5.709 -10.264 3.780 1.00 0.00 C ATOM 1703 CE1 PHE A 110 -6.333 -10.076 6.460 1.00 0.00 C ATOM 1704 CE2 PHE A 110 -6.375 -9.152 4.261 1.00 0.00 C ATOM 1705 CZ PHE A 110 -6.689 -9.059 5.601 1.00 0.00 C ATOM 0 H PHE A 110 -3.847 -13.212 6.341 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.141 -13.853 4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.553 -12.378 4.239 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.795 -12.575 3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.397 -11.982 6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.469 -10.329 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.573 -10.005 7.511 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.650 -8.355 3.586 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.212 -8.192 5.976 1.00 0.00 H new ATOM 1715 N ARG A 111 -3.377 -15.480 4.138 1.00 0.00 N ATOM 1716 CA ARG A 111 -2.841 -16.640 3.437 1.00 0.00 C ATOM 1717 C ARG A 111 -3.553 -17.912 3.895 1.00 0.00 C ATOM 1718 O ARG A 111 -3.646 -18.889 3.152 1.00 0.00 O ATOM 1719 CB ARG A 111 -1.330 -16.748 3.682 1.00 0.00 C ATOM 1720 CG ARG A 111 -0.642 -17.900 2.964 1.00 0.00 C ATOM 1721 CD ARG A 111 -0.810 -17.816 1.457 1.00 0.00 C ATOM 1722 NE ARG A 111 -2.035 -18.473 1.001 1.00 0.00 N ATOM 1723 CZ ARG A 111 -2.344 -18.673 -0.279 1.00 0.00 C ATOM 1724 NH1 ARG A 111 -1.542 -18.234 -1.241 1.00 0.00 N ATOM 1725 NH2 ARG A 111 -3.461 -19.316 -0.600 1.00 0.00 N ATOM 0 H ARG A 111 -2.739 -15.069 4.819 1.00 0.00 H new ATOM 0 HA ARG A 111 -3.013 -16.518 2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.860 -15.815 3.373 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.158 -16.853 4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 111 0.420 -17.898 3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -1.050 -18.845 3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -0.826 -16.770 1.152 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.050 -18.276 0.971 1.00 0.00 H new ATOM 0 HE ARG A 111 -2.694 -18.799 1.708 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.682 -17.740 -1.002 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -1.785 -18.391 -2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -4.082 -19.657 0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -3.698 -19.469 -1.580 1.00 0.00 H new ATOM 1739 N ASN A 112 -4.064 -17.885 5.116 1.00 0.00 N ATOM 1740 CA ASN A 112 -4.775 -19.028 5.671 1.00 0.00 C ATOM 1741 C ASN A 112 -6.222 -19.067 5.200 1.00 0.00 C ATOM 1742 O ASN A 112 -6.730 -20.125 4.825 1.00 0.00 O ATOM 1743 CB ASN A 112 -4.722 -19.005 7.199 1.00 0.00 C ATOM 1744 CG ASN A 112 -3.664 -19.941 7.753 1.00 0.00 C ATOM 1745 OD1 ASN A 112 -3.921 -21.129 7.960 1.00 0.00 O ATOM 1746 ND2 ASN A 112 -2.474 -19.418 8.003 1.00 0.00 N ATOM 0 H ASN A 112 -4.000 -17.083 5.743 1.00 0.00 H new ATOM 0 HA ASN A 112 -4.278 -19.929 5.312 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -4.519 -17.989 7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -5.697 -19.285 7.598 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.729 -20.003 8.381 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.302 -18.430 7.818 1.00 0.00 H new ATOM 1753 N SER A 113 -6.884 -17.919 5.217 1.00 0.00 N ATOM 1754 CA SER A 113 -8.285 -17.848 4.823 1.00 0.00 C ATOM 1755 C SER A 113 -8.419 -17.856 3.300 1.00 0.00 C ATOM 1756 O SER A 113 -9.270 -18.551 2.750 1.00 0.00 O ATOM 1757 CB SER A 113 -8.950 -16.599 5.414 1.00 0.00 C ATOM 1758 OG SER A 113 -10.355 -16.633 5.224 1.00 0.00 O ATOM 0 H SER A 113 -6.476 -17.027 5.498 1.00 0.00 H new ATOM 0 HA SER A 113 -8.794 -18.728 5.217 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.725 -16.532 6.478 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.537 -15.706 4.944 1.00 0.00 H new ATOM 0 HG SER A 113 -10.757 -15.827 5.610 1.00 0.00 H new ATOM 1764 N GLY A 114 -7.568 -17.096 2.622 1.00 0.00 N ATOM 1765 CA GLY A 114 -7.607 -17.047 1.172 1.00 0.00 C ATOM 1766 C GLY A 114 -8.144 -15.730 0.655 1.00 0.00 C ATOM 1767 O GLY A 114 -7.740 -15.263 -0.412 1.00 0.00 O ATOM 0 H GLY A 114 -6.850 -16.512 3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.603 -17.207 0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -8.229 -17.861 0.800 1.00 0.00 H new ATOM 1771 N LYS A 115 -9.048 -15.127 1.413 1.00 0.00 N ATOM 1772 CA LYS A 115 -9.645 -13.865 1.029 1.00 0.00 C ATOM 1773 C LYS A 115 -8.909 -12.729 1.726 1.00 0.00 C ATOM 1774 O LYS A 115 -8.066 -12.965 2.593 1.00 0.00 O ATOM 1775 CB LYS A 115 -11.129 -13.864 1.426 1.00 0.00 C ATOM 1776 CG LYS A 115 -11.981 -12.785 0.768 1.00 0.00 C ATOM 1777 CD LYS A 115 -13.378 -12.740 1.364 1.00 0.00 C ATOM 1778 CE LYS A 115 -14.248 -11.708 0.668 1.00 0.00 C ATOM 1779 NZ LYS A 115 -15.438 -11.354 1.484 1.00 0.00 N ATOM 0 H LYS A 115 -9.383 -15.498 2.302 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.568 -13.728 -0.050 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.554 -14.838 1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.198 -13.748 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.500 -11.815 0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.047 -12.975 -0.303 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.842 -13.723 1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.314 -12.506 2.427 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.662 -10.811 0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.571 -12.096 -0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.165 -10.931 0.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.819 -12.212 1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.164 -10.671 2.219 1.00 0.00 H new ATOM 1793 N GLY A 116 -9.241 -11.513 1.357 1.00 0.00 N ATOM 1794 CA GLY A 116 -8.657 -10.352 1.991 1.00 0.00 C ATOM 1795 C GLY A 116 -7.865 -9.504 1.019 1.00 0.00 C ATOM 1796 O GLY A 116 -7.131 -10.029 0.183 1.00 0.00 O ATOM 0 H GLY A 116 -9.913 -11.301 0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.447 -9.748 2.436 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.006 -10.674 2.804 1.00 0.00 H new ATOM 1800 N PHE A 117 -8.017 -8.195 1.125 1.00 0.00 N ATOM 1801 CA PHE A 117 -7.331 -7.263 0.245 1.00 0.00 C ATOM 1802 C PHE A 117 -6.252 -6.514 1.009 1.00 0.00 C ATOM 1803 O PHE A 117 -6.499 -5.986 2.092 1.00 0.00 O ATOM 1804 CB PHE A 117 -8.324 -6.270 -0.365 1.00 0.00 C ATOM 1805 CG PHE A 117 -9.243 -6.872 -1.391 1.00 0.00 C ATOM 1806 CD1 PHE A 117 -10.205 -7.802 -1.028 1.00 0.00 C ATOM 1807 CD2 PHE A 117 -9.142 -6.507 -2.723 1.00 0.00 C ATOM 1808 CE1 PHE A 117 -11.047 -8.353 -1.974 1.00 0.00 C ATOM 1809 CE2 PHE A 117 -9.981 -7.056 -3.672 1.00 0.00 C ATOM 1810 CZ PHE A 117 -10.934 -7.981 -3.298 1.00 0.00 C ATOM 0 H PHE A 117 -8.616 -7.749 1.820 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.865 -7.831 -0.560 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.924 -5.836 0.434 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.768 -5.453 -0.826 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.297 -8.099 0.006 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.398 -5.784 -3.023 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.794 -9.075 -1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -9.891 -6.761 -4.707 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.590 -8.413 -4.040 1.00 0.00 H new ATOM 1820 N LEU A 118 -5.063 -6.464 0.438 1.00 0.00 N ATOM 1821 CA LEU A 118 -3.942 -5.807 1.079 1.00 0.00 C ATOM 1822 C LEU A 118 -3.217 -4.915 0.083 1.00 0.00 C ATOM 1823 O LEU A 118 -2.745 -5.377 -0.958 1.00 0.00 O ATOM 1824 CB LEU A 118 -2.965 -6.836 1.654 1.00 0.00 C ATOM 1825 CG LEU A 118 -2.576 -6.637 3.125 1.00 0.00 C ATOM 1826 CD1 LEU A 118 -1.893 -5.294 3.335 1.00 0.00 C ATOM 1827 CD2 LEU A 118 -3.799 -6.753 4.019 1.00 0.00 C ATOM 0 H LEU A 118 -4.849 -6.872 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.328 -5.197 1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.405 -7.827 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.056 -6.822 1.052 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.869 -7.422 3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.629 -5.181 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.990 -5.246 2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.570 -4.492 3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.505 -6.609 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.527 -5.992 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.243 -7.741 3.901 1.00 0.00 H new ATOM 1839 N LEU A 119 -3.145 -3.642 0.408 1.00 0.00 N ATOM 1840 CA LEU A 119 -2.418 -2.682 -0.402 1.00 0.00 C ATOM 1841 C LEU A 119 -1.242 -2.140 0.392 1.00 0.00 C ATOM 1842 O LEU A 119 -1.417 -1.351 1.320 1.00 0.00 O ATOM 1843 CB LEU A 119 -3.329 -1.532 -0.841 1.00 0.00 C ATOM 1844 CG LEU A 119 -2.649 -0.464 -1.703 1.00 0.00 C ATOM 1845 CD1 LEU A 119 -2.229 -1.046 -3.044 1.00 0.00 C ATOM 1846 CD2 LEU A 119 -3.567 0.732 -1.901 1.00 0.00 C ATOM 0 H LEU A 119 -3.586 -3.242 1.237 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.055 -3.186 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.170 -1.946 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.740 -1.053 0.048 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.754 -0.124 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.748 -0.272 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.530 -1.866 -2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -3.108 -1.417 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.064 1.479 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.482 0.410 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.813 1.166 -0.932 1.00 0.00 H new ATOM 1858 N LEU A 120 -0.049 -2.581 0.052 1.00 0.00 N ATOM 1859 CA LEU A 120 1.136 -2.148 0.764 1.00 0.00 C ATOM 1860 C LEU A 120 1.855 -1.071 -0.030 1.00 0.00 C ATOM 1861 O LEU A 120 2.290 -1.298 -1.158 1.00 0.00 O ATOM 1862 CB LEU A 120 2.072 -3.325 1.043 1.00 0.00 C ATOM 1863 CG LEU A 120 1.450 -4.486 1.827 1.00 0.00 C ATOM 1864 CD1 LEU A 120 0.792 -5.483 0.884 1.00 0.00 C ATOM 1865 CD2 LEU A 120 2.500 -5.169 2.687 1.00 0.00 C ATOM 0 H LEU A 120 0.126 -3.236 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 120 0.828 -1.733 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.441 -3.708 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.936 -2.957 1.596 1.00 0.00 H new ATOM 0 HG LEU A 120 0.679 -4.083 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.357 -6.298 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.008 -4.983 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.539 -5.883 0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.041 -5.991 3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.295 -5.557 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.918 -4.450 3.391 1.00 0.00 H new ATOM 1877 N GLY A 121 1.958 0.103 0.560 1.00 0.00 N ATOM 1878 CA GLY A 121 2.619 1.203 -0.092 1.00 0.00 C ATOM 1879 C GLY A 121 3.841 1.641 0.670 1.00 0.00 C ATOM 1880 O GLY A 121 3.810 1.764 1.894 1.00 0.00 O ATOM 0 H GLY A 121 1.591 0.314 1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.904 0.910 -1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 121 1.928 2.040 -0.186 1.00 0.00 H new ATOM 1884 N SER A 122 4.929 1.848 -0.040 1.00 0.00 N ATOM 1885 CA SER A 122 6.148 2.312 0.584 1.00 0.00 C ATOM 1886 C SER A 122 6.978 3.084 -0.425 1.00 0.00 C ATOM 1887 O SER A 122 6.886 2.843 -1.623 1.00 0.00 O ATOM 1888 CB SER A 122 6.943 1.130 1.150 1.00 0.00 C ATOM 1889 OG SER A 122 7.999 1.573 1.989 1.00 0.00 O ATOM 0 H SER A 122 4.994 1.703 -1.047 1.00 0.00 H new ATOM 0 HA SER A 122 5.895 2.975 1.411 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.277 0.478 1.714 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.351 0.538 0.331 1.00 0.00 H new ATOM 0 HG SER A 122 7.777 2.453 2.358 1.00 0.00 H new ATOM 1895 N GLU A 123 7.783 4.015 0.065 1.00 0.00 N ATOM 1896 CA GLU A 123 8.620 4.839 -0.796 1.00 0.00 C ATOM 1897 C GLU A 123 9.868 4.070 -1.243 1.00 0.00 C ATOM 1898 O GLU A 123 10.775 4.634 -1.857 1.00 0.00 O ATOM 1899 CB GLU A 123 9.018 6.116 -0.050 1.00 0.00 C ATOM 1900 CG GLU A 123 7.829 6.855 0.546 1.00 0.00 C ATOM 1901 CD GLU A 123 8.225 8.109 1.294 1.00 0.00 C ATOM 1902 OE1 GLU A 123 8.692 8.000 2.448 1.00 0.00 O ATOM 1903 OE2 GLU A 123 8.058 9.211 0.737 1.00 0.00 O ATOM 0 H GLU A 123 7.875 4.220 1.060 1.00 0.00 H new ATOM 0 HA GLU A 123 8.053 5.104 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.716 5.861 0.747 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.545 6.780 -0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.135 7.119 -0.252 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.296 6.188 1.224 1.00 0.00 H new ATOM 1910 N TYR A 124 9.905 2.779 -0.923 1.00 0.00 N ATOM 1911 CA TYR A 124 11.027 1.919 -1.275 1.00 0.00 C ATOM 1912 C TYR A 124 10.507 0.556 -1.724 1.00 0.00 C ATOM 1913 O TYR A 124 9.305 0.296 -1.655 1.00 0.00 O ATOM 1914 CB TYR A 124 11.972 1.747 -0.077 1.00 0.00 C ATOM 1915 CG TYR A 124 12.409 3.051 0.554 1.00 0.00 C ATOM 1916 CD1 TYR A 124 13.349 3.865 -0.067 1.00 0.00 C ATOM 1917 CD2 TYR A 124 11.867 3.477 1.761 1.00 0.00 C ATOM 1918 CE1 TYR A 124 13.741 5.062 0.502 1.00 0.00 C ATOM 1919 CE2 TYR A 124 12.253 4.672 2.334 1.00 0.00 C ATOM 1920 CZ TYR A 124 13.188 5.461 1.701 1.00 0.00 C ATOM 1921 OH TYR A 124 13.571 6.654 2.269 1.00 0.00 O ATOM 0 H TYR A 124 9.160 2.303 -0.414 1.00 0.00 H new ATOM 0 HA TYR A 124 11.582 2.384 -2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 124 11.477 1.137 0.679 1.00 0.00 H new ATOM 0 HB3 TYR A 124 12.856 1.198 -0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 124 13.780 3.557 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 124 11.131 2.863 2.259 1.00 0.00 H new ATOM 0 HE1 TYR A 124 14.476 5.682 0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 124 11.824 4.987 3.274 1.00 0.00 H new ATOM 0 HH TYR A 124 13.086 6.786 3.110 1.00 0.00 H new ATOM 1931 N THR A 125 11.404 -0.308 -2.182 1.00 0.00 N ATOM 1932 CA THR A 125 11.022 -1.650 -2.601 1.00 0.00 C ATOM 1933 C THR A 125 11.065 -2.611 -1.412 1.00 0.00 C ATOM 1934 O THR A 125 11.804 -2.384 -0.455 1.00 0.00 O ATOM 1935 CB THR A 125 11.943 -2.181 -3.720 1.00 0.00 C ATOM 1936 OG1 THR A 125 13.302 -2.248 -3.262 1.00 0.00 O ATOM 1937 CG2 THR A 125 11.862 -1.300 -4.958 1.00 0.00 C ATOM 0 H THR A 125 12.399 -0.104 -2.273 1.00 0.00 H new ATOM 0 HA THR A 125 10.006 -1.591 -2.991 1.00 0.00 H new ATOM 0 HB THR A 125 11.604 -3.183 -3.983 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.666 -1.341 -3.183 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.521 -1.697 -5.731 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.837 -1.285 -5.328 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.171 -0.286 -4.704 1.00 0.00 H new ATOM 1945 N PRO A 126 10.298 -3.714 -1.466 1.00 0.00 N ATOM 1946 CA PRO A 126 10.206 -4.669 -0.351 1.00 0.00 C ATOM 1947 C PRO A 126 11.502 -5.440 -0.143 1.00 0.00 C ATOM 1948 O PRO A 126 11.720 -6.060 0.896 1.00 0.00 O ATOM 1949 CB PRO A 126 9.090 -5.618 -0.790 1.00 0.00 C ATOM 1950 CG PRO A 126 9.083 -5.540 -2.277 1.00 0.00 C ATOM 1951 CD PRO A 126 9.469 -4.128 -2.616 1.00 0.00 C ATOM 0 HA PRO A 126 10.014 -4.170 0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.280 -6.636 -0.449 1.00 0.00 H new ATOM 0 HB3 PRO A 126 8.129 -5.316 -0.374 1.00 0.00 H new ATOM 0 HG2 PRO A 126 9.786 -6.252 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.098 -5.783 -2.676 1.00 0.00 H new ATOM 0 HD2 PRO A 126 10.026 -4.077 -3.552 1.00 0.00 H new ATOM 0 HD3 PRO A 126 8.594 -3.489 -2.731 1.00 0.00 H new ATOM 1959 N GLN A 127 12.360 -5.386 -1.143 1.00 0.00 N ATOM 1960 CA GLN A 127 13.625 -6.101 -1.114 1.00 0.00 C ATOM 1961 C GLN A 127 14.732 -5.252 -0.495 1.00 0.00 C ATOM 1962 O GLN A 127 15.849 -5.730 -0.303 1.00 0.00 O ATOM 1963 CB GLN A 127 14.015 -6.535 -2.530 1.00 0.00 C ATOM 1964 CG GLN A 127 13.049 -7.540 -3.141 1.00 0.00 C ATOM 1965 CD GLN A 127 13.388 -7.881 -4.580 1.00 0.00 C ATOM 1966 OE1 GLN A 127 14.153 -8.805 -4.848 1.00 0.00 O ATOM 1967 NE2 GLN A 127 12.808 -7.147 -5.514 1.00 0.00 N ATOM 0 H GLN A 127 12.203 -4.849 -1.996 1.00 0.00 H new ATOM 0 HA GLN A 127 13.498 -6.986 -0.490 1.00 0.00 H new ATOM 0 HB2 GLN A 127 14.066 -5.655 -3.171 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.014 -6.970 -2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.056 -8.452 -2.545 1.00 0.00 H new ATOM 0 HG3 GLN A 127 12.037 -7.138 -3.096 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.179 -6.389 -5.249 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.989 -7.339 -6.499 1.00 0.00 H new ATOM 1976 N GLN A 128 14.426 -3.997 -0.186 1.00 0.00 N ATOM 1977 CA GLN A 128 15.408 -3.113 0.435 1.00 0.00 C ATOM 1978 C GLN A 128 14.913 -2.625 1.795 1.00 0.00 C ATOM 1979 O GLN A 128 15.580 -1.831 2.461 1.00 0.00 O ATOM 1980 CB GLN A 128 15.713 -1.919 -0.475 1.00 0.00 C ATOM 1981 CG GLN A 128 14.594 -0.893 -0.542 1.00 0.00 C ATOM 1982 CD GLN A 128 14.874 0.208 -1.540 1.00 0.00 C ATOM 1983 OE1 GLN A 128 14.486 0.115 -2.706 1.00 0.00 O ATOM 1984 NE2 GLN A 128 15.557 1.251 -1.100 1.00 0.00 N ATOM 0 H GLN A 128 13.515 -3.571 -0.353 1.00 0.00 H new ATOM 0 HA GLN A 128 16.326 -3.681 0.583 1.00 0.00 H new ATOM 0 HB2 GLN A 128 16.621 -1.429 -0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 128 15.918 -2.285 -1.481 1.00 0.00 H new ATOM 0 HG2 GLN A 128 13.663 -1.393 -0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.448 -0.455 0.445 1.00 0.00 H new ATOM 0 HE21 GLN A 128 15.860 1.289 -0.127 1.00 0.00 H new ATOM 0 HE22 GLN A 128 15.781 2.018 -1.734 1.00 0.00 H new ATOM 1993 N LEU A 129 13.745 -3.104 2.202 1.00 0.00 N ATOM 1994 CA LEU A 129 13.159 -2.710 3.471 1.00 0.00 C ATOM 1995 C LEU A 129 13.748 -3.533 4.606 1.00 0.00 C ATOM 1996 O LEU A 129 14.030 -4.720 4.442 1.00 0.00 O ATOM 1997 CB LEU A 129 11.640 -2.894 3.442 1.00 0.00 C ATOM 1998 CG LEU A 129 10.890 -2.031 2.426 1.00 0.00 C ATOM 1999 CD1 LEU A 129 9.392 -2.271 2.529 1.00 0.00 C ATOM 2000 CD2 LEU A 129 11.215 -0.557 2.628 1.00 0.00 C ATOM 0 H LEU A 129 13.185 -3.768 1.668 1.00 0.00 H new ATOM 0 HA LEU A 129 13.387 -1.657 3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.423 -3.941 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.247 -2.679 4.436 1.00 0.00 H new ATOM 0 HG LEU A 129 11.216 -2.316 1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.873 -1.649 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 129 9.177 -3.321 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.051 -2.015 3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.671 0.039 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.921 -0.254 3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.286 -0.400 2.501 1.00 0.00 H new ATOM 2012 N VAL A 130 13.933 -2.902 5.757 1.00 0.00 N ATOM 2013 CA VAL A 130 14.421 -3.602 6.933 1.00 0.00 C ATOM 2014 C VAL A 130 13.257 -4.280 7.647 1.00 0.00 C ATOM 2015 O VAL A 130 12.625 -3.702 8.537 1.00 0.00 O ATOM 2016 CB VAL A 130 15.153 -2.659 7.913 1.00 0.00 C ATOM 2017 CG1 VAL A 130 15.764 -3.446 9.068 1.00 0.00 C ATOM 2018 CG2 VAL A 130 16.221 -1.852 7.186 1.00 0.00 C ATOM 0 H VAL A 130 13.752 -1.908 5.900 1.00 0.00 H new ATOM 0 HA VAL A 130 15.141 -4.347 6.595 1.00 0.00 H new ATOM 0 HB VAL A 130 14.422 -1.964 8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.274 -2.761 9.745 1.00 0.00 H new ATOM 0 HG12 VAL A 130 14.976 -3.970 9.608 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.479 -4.170 8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.725 -1.194 7.894 1.00 0.00 H new ATOM 0 HG22 VAL A 130 16.949 -2.530 6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.755 -1.254 6.403 1.00 0.00 H new ATOM 2028 N ILE A 131 12.952 -5.490 7.212 1.00 0.00 N ATOM 2029 CA ILE A 131 11.851 -6.254 7.771 1.00 0.00 C ATOM 2030 C ILE A 131 12.288 -7.684 8.059 1.00 0.00 C ATOM 2031 O ILE A 131 13.362 -8.109 7.635 1.00 0.00 O ATOM 2032 CB ILE A 131 10.626 -6.269 6.828 1.00 0.00 C ATOM 2033 CG1 ILE A 131 11.026 -6.747 5.428 1.00 0.00 C ATOM 2034 CG2 ILE A 131 9.989 -4.890 6.763 1.00 0.00 C ATOM 2035 CD1 ILE A 131 9.879 -6.760 4.439 1.00 0.00 C ATOM 0 H ILE A 131 13.457 -5.968 6.466 1.00 0.00 H new ATOM 0 HA ILE A 131 11.559 -5.766 8.701 1.00 0.00 H new ATOM 0 HB ILE A 131 9.892 -6.968 7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.817 -6.102 5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.442 -7.752 5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 131 9.128 -4.918 6.095 1.00 0.00 H new ATOM 0 HG22 ILE A 131 9.665 -4.591 7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 131 10.717 -4.170 6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 131 10.237 -7.109 3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.096 -7.428 4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.477 -5.752 4.335 1.00 0.00 H new ATOM 2047 N ARG A 132 11.446 -8.414 8.778 1.00 0.00 N ATOM 2048 CA ARG A 132 11.755 -9.782 9.183 1.00 0.00 C ATOM 2049 C ARG A 132 11.870 -10.688 7.960 1.00 0.00 C ATOM 2050 O ARG A 132 11.190 -10.465 6.962 1.00 0.00 O ATOM 2051 CB ARG A 132 10.671 -10.301 10.132 1.00 0.00 C ATOM 2052 CG ARG A 132 10.382 -9.348 11.279 1.00 0.00 C ATOM 2053 CD ARG A 132 11.625 -9.082 12.111 1.00 0.00 C ATOM 2054 NE ARG A 132 11.475 -7.902 12.959 1.00 0.00 N ATOM 2055 CZ ARG A 132 11.877 -7.836 14.226 1.00 0.00 C ATOM 2056 NH1 ARG A 132 12.388 -8.909 14.819 1.00 0.00 N ATOM 2057 NH2 ARG A 132 11.763 -6.697 14.901 1.00 0.00 N ATOM 0 H ARG A 132 10.536 -8.080 9.096 1.00 0.00 H new ATOM 0 HA ARG A 132 12.713 -9.787 9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 132 9.754 -10.472 9.569 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.981 -11.265 10.536 1.00 0.00 H new ATOM 0 HG2 ARG A 132 10.000 -8.407 10.884 1.00 0.00 H new ATOM 0 HG3 ARG A 132 9.601 -9.768 11.914 1.00 0.00 H new ATOM 0 HD2 ARG A 132 11.837 -9.951 12.734 1.00 0.00 H new ATOM 0 HD3 ARG A 132 12.481 -8.947 11.450 1.00 0.00 H new ATOM 0 HE ARG A 132 11.034 -7.076 12.554 1.00 0.00 H new ATOM 0 HH11 ARG A 132 12.473 -9.785 14.303 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.696 -8.857 15.790 1.00 0.00 H new ATOM 0 HH21 ARG A 132 11.367 -5.873 14.448 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.071 -6.647 15.872 1.00 0.00 H new ATOM 2071 N GLU A 133 12.719 -11.706 8.051 1.00 0.00 N ATOM 2072 CA GLU A 133 13.020 -12.570 6.908 1.00 0.00 C ATOM 2073 C GLU A 133 11.772 -13.249 6.357 1.00 0.00 C ATOM 2074 O GLU A 133 11.464 -13.127 5.170 1.00 0.00 O ATOM 2075 CB GLU A 133 14.055 -13.626 7.292 1.00 0.00 C ATOM 2076 CG GLU A 133 15.420 -13.042 7.600 1.00 0.00 C ATOM 2077 CD GLU A 133 16.440 -14.096 7.966 1.00 0.00 C ATOM 2078 OE1 GLU A 133 16.483 -14.507 9.143 1.00 0.00 O ATOM 2079 OE2 GLU A 133 17.204 -14.523 7.079 1.00 0.00 O ATOM 0 H GLU A 133 13.214 -11.956 8.907 1.00 0.00 H new ATOM 0 HA GLU A 133 13.426 -11.931 6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 133 13.698 -14.176 8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 133 14.150 -14.345 6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.775 -12.485 6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.329 -12.331 8.421 1.00 0.00 H new ATOM 2086 N ASP A 134 11.044 -13.945 7.218 1.00 0.00 N ATOM 2087 CA ASP A 134 9.860 -14.677 6.784 1.00 0.00 C ATOM 2088 C ASP A 134 8.779 -13.703 6.324 1.00 0.00 C ATOM 2089 O ASP A 134 8.094 -13.945 5.335 1.00 0.00 O ATOM 2090 CB ASP A 134 9.339 -15.568 7.911 1.00 0.00 C ATOM 2091 CG ASP A 134 8.384 -16.636 7.418 1.00 0.00 C ATOM 2092 OD1 ASP A 134 8.848 -17.745 7.073 1.00 0.00 O ATOM 2093 OD2 ASP A 134 7.166 -16.387 7.400 1.00 0.00 O ATOM 0 H ASP A 134 11.249 -14.019 8.214 1.00 0.00 H new ATOM 0 HA ASP A 134 10.132 -15.315 5.943 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.182 -16.044 8.412 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.834 -14.950 8.654 1.00 0.00 H new ATOM 2098 N LEU A 135 8.658 -12.588 7.039 1.00 0.00 N ATOM 2099 CA LEU A 135 7.756 -11.504 6.648 1.00 0.00 C ATOM 2100 C LEU A 135 8.091 -11.020 5.237 1.00 0.00 C ATOM 2101 O LEU A 135 7.216 -10.898 4.382 1.00 0.00 O ATOM 2102 CB LEU A 135 7.885 -10.342 7.640 1.00 0.00 C ATOM 2103 CG LEU A 135 7.063 -9.092 7.311 1.00 0.00 C ATOM 2104 CD1 LEU A 135 5.580 -9.354 7.503 1.00 0.00 C ATOM 2105 CD2 LEU A 135 7.514 -7.918 8.170 1.00 0.00 C ATOM 0 H LEU A 135 9.177 -12.409 7.899 1.00 0.00 H new ATOM 0 HA LEU A 135 6.731 -11.876 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.591 -10.698 8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.935 -10.057 7.703 1.00 0.00 H new ATOM 0 HG LEU A 135 7.230 -8.840 6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.017 -8.452 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.265 -10.164 6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.391 -9.635 8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.920 -7.038 7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.378 -8.164 9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.567 -7.710 7.979 1.00 0.00 H new ATOM 2117 N ARG A 136 9.375 -10.767 5.009 1.00 0.00 N ATOM 2118 CA ARG A 136 9.884 -10.338 3.708 1.00 0.00 C ATOM 2119 C ARG A 136 9.587 -11.387 2.637 1.00 0.00 C ATOM 2120 O ARG A 136 9.431 -11.068 1.460 1.00 0.00 O ATOM 2121 CB ARG A 136 11.392 -10.096 3.820 1.00 0.00 C ATOM 2122 CG ARG A 136 12.069 -9.660 2.533 1.00 0.00 C ATOM 2123 CD ARG A 136 13.546 -9.392 2.775 1.00 0.00 C ATOM 2124 NE ARG A 136 14.273 -9.065 1.549 1.00 0.00 N ATOM 2125 CZ ARG A 136 15.604 -9.089 1.458 1.00 0.00 C ATOM 2126 NH1 ARG A 136 16.340 -9.393 2.522 1.00 0.00 N ATOM 2127 NH2 ARG A 136 16.200 -8.805 0.308 1.00 0.00 N ATOM 0 H ARG A 136 10.097 -10.854 5.724 1.00 0.00 H new ATOM 0 HA ARG A 136 9.387 -9.414 3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 136 11.567 -9.335 4.581 1.00 0.00 H new ATOM 0 HB3 ARG A 136 11.867 -11.012 4.170 1.00 0.00 H new ATOM 0 HG2 ARG A 136 11.953 -10.433 1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 136 11.588 -8.761 2.148 1.00 0.00 H new ATOM 0 HD2 ARG A 136 13.650 -8.570 3.483 1.00 0.00 H new ATOM 0 HD3 ARG A 136 13.999 -10.270 3.237 1.00 0.00 H new ATOM 0 HE ARG A 136 13.736 -8.806 0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 136 15.888 -9.609 3.410 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.357 -9.411 2.450 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.641 -8.567 -0.511 1.00 0.00 H new ATOM 0 HH22 ARG A 136 17.218 -8.824 0.243 1.00 0.00 H new ATOM 2141 N THR A 137 9.493 -12.635 3.065 1.00 0.00 N ATOM 2142 CA THR A 137 9.192 -13.734 2.168 1.00 0.00 C ATOM 2143 C THR A 137 7.703 -13.745 1.806 1.00 0.00 C ATOM 2144 O THR A 137 7.328 -14.047 0.672 1.00 0.00 O ATOM 2145 CB THR A 137 9.585 -15.074 2.809 1.00 0.00 C ATOM 2146 OG1 THR A 137 10.918 -14.992 3.334 1.00 0.00 O ATOM 2147 CG2 THR A 137 9.511 -16.206 1.803 1.00 0.00 C ATOM 0 H THR A 137 9.623 -12.912 4.038 1.00 0.00 H new ATOM 0 HA THR A 137 9.772 -13.595 1.256 1.00 0.00 H new ATOM 0 HB THR A 137 8.881 -15.280 3.615 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.917 -14.444 4.146 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.795 -17.141 2.286 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.493 -16.288 1.422 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.192 -16.003 0.977 1.00 0.00 H new ATOM 2155 N ARG A 138 6.855 -13.392 2.773 1.00 0.00 N ATOM 2156 CA ARG A 138 5.412 -13.338 2.554 1.00 0.00 C ATOM 2157 C ARG A 138 5.047 -12.163 1.655 1.00 0.00 C ATOM 2158 O ARG A 138 3.970 -12.132 1.060 1.00 0.00 O ATOM 2159 CB ARG A 138 4.678 -13.219 3.890 1.00 0.00 C ATOM 2160 CG ARG A 138 5.137 -14.237 4.916 1.00 0.00 C ATOM 2161 CD ARG A 138 4.841 -15.661 4.476 1.00 0.00 C ATOM 2162 NE ARG A 138 5.559 -16.638 5.290 1.00 0.00 N ATOM 2163 CZ ARG A 138 5.549 -17.951 5.074 1.00 0.00 C ATOM 2164 NH1 ARG A 138 4.809 -18.470 4.101 1.00 0.00 N ATOM 2165 NH2 ARG A 138 6.280 -18.748 5.840 1.00 0.00 N ATOM 0 H ARG A 138 7.145 -13.139 3.717 1.00 0.00 H new ATOM 0 HA ARG A 138 5.107 -14.261 2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.827 -12.216 4.291 1.00 0.00 H new ATOM 0 HB3 ARG A 138 3.608 -13.340 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.208 -14.125 5.084 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.643 -14.041 5.867 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.769 -15.848 4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.120 -15.784 3.429 1.00 0.00 H new ATOM 0 HE ARG A 138 6.105 -16.290 6.078 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.242 -17.861 3.511 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.808 -19.478 3.943 1.00 0.00 H new ATOM 0 HH21 ARG A 138 6.847 -18.354 6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 138 6.276 -19.755 5.679 1.00 0.00 H new ATOM 2179 N MET A 139 5.959 -11.206 1.553 1.00 0.00 N ATOM 2180 CA MET A 139 5.769 -10.038 0.699 1.00 0.00 C ATOM 2181 C MET A 139 5.689 -10.445 -0.772 1.00 0.00 C ATOM 2182 O MET A 139 5.194 -9.698 -1.611 1.00 0.00 O ATOM 2183 CB MET A 139 6.915 -9.044 0.901 1.00 0.00 C ATOM 2184 CG MET A 139 6.994 -8.470 2.306 1.00 0.00 C ATOM 2185 SD MET A 139 5.605 -7.394 2.706 1.00 0.00 S ATOM 2186 CE MET A 139 5.845 -6.086 1.509 1.00 0.00 C ATOM 0 H MET A 139 6.846 -11.215 2.056 1.00 0.00 H new ATOM 0 HA MET A 139 4.828 -9.563 0.978 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.858 -9.540 0.668 1.00 0.00 H new ATOM 0 HB3 MET A 139 6.802 -8.225 0.191 1.00 0.00 H new ATOM 0 HG2 MET A 139 7.032 -9.288 3.025 1.00 0.00 H new ATOM 0 HG3 MET A 139 7.923 -7.910 2.412 1.00 0.00 H new ATOM 0 HE1 MET A 139 5.467 -5.148 1.915 1.00 0.00 H new ATOM 0 HE2 MET A 139 6.908 -5.985 1.289 1.00 0.00 H new ATOM 0 HE3 MET A 139 5.306 -6.328 0.593 1.00 0.00 H new ATOM 2196 N ALA A 140 6.171 -11.643 -1.077 1.00 0.00 N ATOM 2197 CA ALA A 140 6.149 -12.150 -2.443 1.00 0.00 C ATOM 2198 C ALA A 140 4.782 -12.746 -2.788 1.00 0.00 C ATOM 2199 O ALA A 140 4.594 -13.314 -3.864 1.00 0.00 O ATOM 2200 CB ALA A 140 7.250 -13.181 -2.639 1.00 0.00 C ATOM 0 H ALA A 140 6.582 -12.282 -0.397 1.00 0.00 H new ATOM 0 HA ALA A 140 6.328 -11.315 -3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.223 -13.552 -3.664 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.219 -12.720 -2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 140 7.099 -14.011 -1.949 1.00 0.00 H new ATOM 2206 N TYR A 141 3.831 -12.625 -1.867 1.00 0.00 N ATOM 2207 CA TYR A 141 2.469 -13.083 -2.110 1.00 0.00 C ATOM 2208 C TYR A 141 1.594 -11.944 -2.624 1.00 0.00 C ATOM 2209 O TYR A 141 0.388 -12.107 -2.800 1.00 0.00 O ATOM 2210 CB TYR A 141 1.857 -13.676 -0.841 1.00 0.00 C ATOM 2211 CG TYR A 141 2.384 -15.048 -0.488 1.00 0.00 C ATOM 2212 CD1 TYR A 141 2.064 -16.154 -1.263 1.00 0.00 C ATOM 2213 CD2 TYR A 141 3.201 -15.237 0.619 1.00 0.00 C ATOM 2214 CE1 TYR A 141 2.542 -17.410 -0.948 1.00 0.00 C ATOM 2215 CE2 TYR A 141 3.684 -16.489 0.942 1.00 0.00 C ATOM 2216 CZ TYR A 141 3.352 -17.572 0.156 1.00 0.00 C ATOM 2217 OH TYR A 141 3.832 -18.820 0.472 1.00 0.00 O ATOM 0 H TYR A 141 3.979 -12.213 -0.946 1.00 0.00 H new ATOM 0 HA TYR A 141 2.514 -13.861 -2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.047 -12.999 -0.008 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.776 -13.734 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.430 -16.030 -2.128 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.463 -14.391 1.237 1.00 0.00 H new ATOM 0 HE1 TYR A 141 2.283 -18.260 -1.562 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.319 -16.620 1.806 1.00 0.00 H new ATOM 0 HH TYR A 141 4.388 -18.763 1.277 1.00 0.00 H new ATOM 2227 N CYS A 142 2.204 -10.794 -2.867 1.00 0.00 N ATOM 2228 CA CYS A 142 1.485 -9.661 -3.412 1.00 0.00 C ATOM 2229 C CYS A 142 2.164 -9.178 -4.685 1.00 0.00 C ATOM 2230 O CYS A 142 3.388 -9.263 -4.825 1.00 0.00 O ATOM 2231 CB CYS A 142 1.380 -8.527 -2.385 1.00 0.00 C ATOM 2232 SG CYS A 142 2.961 -7.849 -1.830 1.00 0.00 S ATOM 0 H CYS A 142 3.195 -10.624 -2.694 1.00 0.00 H new ATOM 0 HA CYS A 142 0.471 -9.979 -3.655 1.00 0.00 H new ATOM 0 HB2 CYS A 142 0.787 -7.720 -2.816 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.834 -8.894 -1.516 1.00 0.00 H new ATOM 0 HG CYS A 142 3.751 -8.820 -1.480 1.00 0.00 H new ATOM 2238 N LEU A 143 1.360 -8.701 -5.613 1.00 0.00 N ATOM 2239 CA LEU A 143 1.858 -8.215 -6.891 1.00 0.00 C ATOM 2240 C LEU A 143 2.401 -6.807 -6.737 1.00 0.00 C ATOM 2241 O LEU A 143 1.978 -6.070 -5.856 1.00 0.00 O ATOM 2242 CB LEU A 143 0.751 -8.226 -7.951 1.00 0.00 C ATOM 2243 CG LEU A 143 0.234 -9.605 -8.352 1.00 0.00 C ATOM 2244 CD1 LEU A 143 -0.725 -10.168 -7.310 1.00 0.00 C ATOM 2245 CD2 LEU A 143 -0.439 -9.551 -9.713 1.00 0.00 C ATOM 0 H LEU A 143 0.347 -8.638 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 143 2.658 -8.880 -7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.088 -7.637 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.123 -7.724 -8.844 1.00 0.00 H new ATOM 0 HG LEU A 143 1.094 -10.272 -8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.073 -11.151 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.211 -10.258 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.578 -9.499 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.800 -10.544 -9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.279 -8.857 -9.676 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.279 -9.213 -10.461 1.00 0.00 H new ATOM 2257 N VAL A 144 3.317 -6.426 -7.603 1.00 0.00 N ATOM 2258 CA VAL A 144 3.957 -5.132 -7.499 1.00 0.00 C ATOM 2259 C VAL A 144 3.576 -4.243 -8.672 1.00 0.00 C ATOM 2260 O VAL A 144 3.832 -4.572 -9.830 1.00 0.00 O ATOM 2261 CB VAL A 144 5.495 -5.261 -7.429 1.00 0.00 C ATOM 2262 CG1 VAL A 144 6.160 -3.893 -7.360 1.00 0.00 C ATOM 2263 CG2 VAL A 144 5.911 -6.111 -6.239 1.00 0.00 C ATOM 0 H VAL A 144 3.635 -6.995 -8.388 1.00 0.00 H new ATOM 0 HA VAL A 144 3.606 -4.676 -6.573 1.00 0.00 H new ATOM 0 HB VAL A 144 5.828 -5.754 -8.342 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.242 -4.016 -7.312 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.900 -3.317 -8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 144 5.815 -3.365 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.998 -6.188 -6.209 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.555 -5.648 -5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.479 -7.107 -6.335 1.00 0.00 H new ATOM 2273 N TYR A 145 2.955 -3.123 -8.363 1.00 0.00 N ATOM 2274 CA TYR A 145 2.631 -2.136 -9.378 1.00 0.00 C ATOM 2275 C TYR A 145 3.679 -1.033 -9.393 1.00 0.00 C ATOM 2276 O TYR A 145 3.879 -0.327 -8.403 1.00 0.00 O ATOM 2277 CB TYR A 145 1.238 -1.540 -9.157 1.00 0.00 C ATOM 2278 CG TYR A 145 0.107 -2.394 -9.697 1.00 0.00 C ATOM 2279 CD1 TYR A 145 0.348 -3.393 -10.632 1.00 0.00 C ATOM 2280 CD2 TYR A 145 -1.203 -2.192 -9.278 1.00 0.00 C ATOM 2281 CE1 TYR A 145 -0.681 -4.168 -11.132 1.00 0.00 C ATOM 2282 CE2 TYR A 145 -2.239 -2.962 -9.774 1.00 0.00 C ATOM 2283 CZ TYR A 145 -1.974 -3.948 -10.702 1.00 0.00 C ATOM 2284 OH TYR A 145 -3.004 -4.714 -11.203 1.00 0.00 O ATOM 0 H TYR A 145 2.664 -2.872 -7.418 1.00 0.00 H new ATOM 0 HA TYR A 145 2.629 -2.640 -10.344 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.085 -1.387 -8.089 1.00 0.00 H new ATOM 0 HB3 TYR A 145 1.195 -0.558 -9.629 1.00 0.00 H new ATOM 0 HD1 TYR A 145 1.358 -3.567 -10.974 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.415 -1.420 -8.553 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -0.474 -4.942 -11.856 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.251 -2.792 -9.437 1.00 0.00 H new ATOM 0 HH TYR A 145 -3.850 -4.432 -10.796 1.00 0.00 H new ATOM 2294 N GLU A 146 4.345 -0.896 -10.525 1.00 0.00 N ATOM 2295 CA GLU A 146 5.421 0.064 -10.673 1.00 0.00 C ATOM 2296 C GLU A 146 4.896 1.372 -11.252 1.00 0.00 C ATOM 2297 O GLU A 146 4.441 1.418 -12.394 1.00 0.00 O ATOM 2298 CB GLU A 146 6.500 -0.523 -11.585 1.00 0.00 C ATOM 2299 CG GLU A 146 7.696 0.380 -11.805 1.00 0.00 C ATOM 2300 CD GLU A 146 8.613 -0.150 -12.886 1.00 0.00 C ATOM 2301 OE1 GLU A 146 9.440 -1.036 -12.587 1.00 0.00 O ATOM 2302 OE2 GLU A 146 8.498 0.303 -14.047 1.00 0.00 O ATOM 0 H GLU A 146 4.156 -1.445 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 146 5.849 0.274 -9.693 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.845 -1.465 -11.159 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.054 -0.756 -12.552 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.352 1.378 -12.078 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.253 0.479 -10.873 1.00 0.00 H new ATOM 2309 N VAL A 147 4.946 2.428 -10.454 1.00 0.00 N ATOM 2310 CA VAL A 147 4.528 3.742 -10.914 1.00 0.00 C ATOM 2311 C VAL A 147 5.698 4.460 -11.579 1.00 0.00 C ATOM 2312 O VAL A 147 5.691 4.696 -12.786 1.00 0.00 O ATOM 2313 CB VAL A 147 3.982 4.604 -9.756 1.00 0.00 C ATOM 2314 CG1 VAL A 147 3.458 5.934 -10.274 1.00 0.00 C ATOM 2315 CG2 VAL A 147 2.893 3.861 -8.996 1.00 0.00 C ATOM 0 H VAL A 147 5.271 2.400 -9.488 1.00 0.00 H new ATOM 0 HA VAL A 147 3.725 3.598 -11.637 1.00 0.00 H new ATOM 0 HB VAL A 147 4.804 4.804 -9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 147 3.078 6.525 -9.441 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.266 6.477 -10.765 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.654 5.755 -10.988 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.523 4.488 -8.185 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.073 3.624 -9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.302 2.938 -8.584 1.00 0.00 H new ATOM 2325 N LYS A 148 6.705 4.791 -10.781 1.00 0.00 N ATOM 2326 CA LYS A 148 7.894 5.471 -11.276 1.00 0.00 C ATOM 2327 C LYS A 148 9.139 4.884 -10.626 1.00 0.00 C ATOM 2328 O LYS A 148 9.293 4.955 -9.410 1.00 0.00 O ATOM 2329 CB LYS A 148 7.826 6.968 -10.972 1.00 0.00 C ATOM 2330 CG LYS A 148 6.727 7.708 -11.715 1.00 0.00 C ATOM 2331 CD LYS A 148 6.677 9.165 -11.300 1.00 0.00 C ATOM 2332 CE LYS A 148 5.675 9.949 -12.128 1.00 0.00 C ATOM 2333 NZ LYS A 148 5.601 11.367 -11.697 1.00 0.00 N ATOM 0 H LYS A 148 6.721 4.597 -9.780 1.00 0.00 H new ATOM 0 HA LYS A 148 7.942 5.330 -12.356 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.678 7.103 -9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.786 7.421 -11.221 1.00 0.00 H new ATOM 0 HG2 LYS A 148 6.898 7.638 -12.789 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.765 7.236 -11.514 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.411 9.234 -10.245 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.666 9.609 -11.409 1.00 0.00 H new ATOM 0 HE2 LYS A 148 5.956 9.902 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.691 9.489 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.286 11.956 -12.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.925 11.456 -10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.540 11.684 -11.383 1.00 0.00 H new ATOM 2347 N PRO A 149 10.027 4.276 -11.421 1.00 0.00 N ATOM 2348 CA PRO A 149 11.282 3.733 -10.934 1.00 0.00 C ATOM 2349 C PRO A 149 12.399 4.771 -10.967 1.00 0.00 C ATOM 2350 O PRO A 149 12.507 5.567 -10.012 1.00 0.00 O ATOM 2351 CB PRO A 149 11.575 2.591 -11.913 1.00 0.00 C ATOM 2352 CG PRO A 149 10.687 2.808 -13.106 1.00 0.00 C ATOM 2353 CD PRO A 149 9.883 4.061 -12.862 1.00 0.00 C ATOM 2354 OXT PRO A 149 13.156 4.809 -11.961 1.00 0.00 O ATOM 0 HA PRO A 149 11.220 3.410 -9.895 1.00 0.00 H new ATOM 0 HB2 PRO A 149 12.625 2.592 -12.206 1.00 0.00 H new ATOM 0 HB3 PRO A 149 11.374 1.624 -11.451 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.283 2.908 -14.013 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.027 1.953 -13.251 1.00 0.00 H new ATOM 0 HD2 PRO A 149 10.268 4.904 -13.435 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.839 3.931 -13.147 1.00 0.00 H new TER 2362 PRO A 149