USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 32 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.00748) USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 84 SER OG : rot -13:sc= -2.3! USER MOD Set 2.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 83 TYR OH : rot 15:sc= 0.835 USER MOD Set 3.2: A 100 ASN : amide:sc= -4.77! C(o=-5.8!,f=-12!) USER MOD Set 3.3: A 118 ASN : amide:sc= -1.91 K(o=-5.8,f=-2.8) USER MOD Set 4.1: A 54 LYS NZ :NH3+ 180:sc= -0.0847 (180deg=0) USER MOD Set 4.2: A 81 TYR OH : rot 180:sc= -0.088 USER MOD Single : A 4 ASN : amide:sc= -3.4! K(o=-3.4!,f=-1.2) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -170:sc= -0.357 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.00793 USER MOD Single : A 11 SER OG : rot 180:sc= -1.29! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.046) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.82 K(o=-1.8,f=-10!) USER MOD Single : A 52 THR OG1 : rot 116:sc= 1.29 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 76:sc= 0.945 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -4.61! C(o=-4.6!,f=-6.5!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= -4.37 K(o=-4.4,f=-9.7!) USER MOD Single : A 94 THR OG1 : rot -11:sc= 0.846 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -149:sc= -0.103 (180deg=-0.712) USER MOD Single : A 107 THR OG1 : rot -76:sc= 0.00401 USER MOD Single : A 112 SER OG : rot -86:sc= 0.419 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.681 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot -27:sc= 1.34 USER MOD Single : A 121 HIS : no HD1:sc= -4.84! K(o=-4.8!,f=-3.6) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0554 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.327 K(o=-0.33,f=-3.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 152:sc= -0.119 (180deg=-1.04) USER MOD Single : A 142 THR OG1 : rot 81:sc= 0.196 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.736 -35.944 -0.561 1.00 0.00 N ATOM 11 CA VAL A 2 35.387 -36.563 -0.703 1.00 0.00 C ATOM 12 C VAL A 2 34.967 -36.585 -2.175 1.00 0.00 C ATOM 13 O VAL A 2 35.258 -35.679 -2.930 1.00 0.00 O ATOM 14 CB VAL A 2 34.452 -35.670 0.124 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.019 -35.750 -0.420 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.465 -36.147 1.576 1.00 0.00 C ATOM 0 HA VAL A 2 35.365 -37.597 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 2 34.797 -34.638 0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.367 -35.112 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 2 33.004 -35.415 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.666 -36.780 -0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.803 -35.518 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.122 -37.181 1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.479 -36.083 1.971 1.00 0.00 H new ATOM 26 N PHE A 3 34.275 -37.611 -2.579 1.00 0.00 N ATOM 27 CA PHE A 3 33.818 -37.692 -3.995 1.00 0.00 C ATOM 28 C PHE A 3 32.399 -37.134 -4.104 1.00 0.00 C ATOM 29 O PHE A 3 31.622 -37.212 -3.173 1.00 0.00 O ATOM 30 CB PHE A 3 33.841 -39.181 -4.340 1.00 0.00 C ATOM 31 CG PHE A 3 35.119 -39.512 -5.070 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.257 -39.185 -6.426 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.168 -40.146 -4.394 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.443 -39.492 -7.103 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.354 -40.453 -5.071 1.00 0.00 C ATOM 36 CZ PHE A 3 37.492 -40.126 -6.425 1.00 0.00 C ATOM 0 H PHE A 3 34.005 -38.399 -1.990 1.00 0.00 H new ATOM 0 HA PHE A 3 34.448 -37.116 -4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.765 -39.777 -3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.981 -39.434 -4.959 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.448 -38.696 -6.949 1.00 0.00 H new ATOM 0 HD2 PHE A 3 36.062 -40.398 -3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.549 -39.240 -8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.163 -40.942 -4.549 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.407 -40.363 -6.947 1.00 0.00 H new ATOM 46 N ASN A 4 32.053 -36.566 -5.224 1.00 0.00 N ATOM 47 CA ASN A 4 30.681 -36.003 -5.368 1.00 0.00 C ATOM 48 C ASN A 4 29.950 -36.658 -6.541 1.00 0.00 C ATOM 49 O ASN A 4 30.538 -36.980 -7.555 1.00 0.00 O ATOM 50 CB ASN A 4 30.891 -34.512 -5.630 1.00 0.00 C ATOM 51 CG ASN A 4 30.012 -33.702 -4.676 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.481 -32.786 -4.028 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.748 -34.004 -4.559 1.00 0.00 N ATOM 0 H ASN A 4 32.655 -36.467 -6.041 1.00 0.00 H new ATOM 0 HA ASN A 4 30.071 -36.181 -4.483 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.939 -34.250 -5.487 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.641 -34.274 -6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.153 -33.472 -3.924 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.355 -34.772 -5.103 1.00 0.00 H new ATOM 60 N TYR A 5 28.668 -36.854 -6.407 1.00 0.00 N ATOM 61 CA TYR A 5 27.884 -37.484 -7.507 1.00 0.00 C ATOM 62 C TYR A 5 26.424 -37.029 -7.420 1.00 0.00 C ATOM 63 O TYR A 5 25.544 -37.793 -7.080 1.00 0.00 O ATOM 64 CB TYR A 5 28.001 -38.989 -7.263 1.00 0.00 C ATOM 65 CG TYR A 5 29.355 -39.468 -7.732 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.711 -39.340 -9.080 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.254 -40.037 -6.820 1.00 0.00 C ATOM 68 CE1 TYR A 5 30.967 -39.781 -9.517 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.509 -40.478 -7.258 1.00 0.00 C ATOM 70 CZ TYR A 5 31.865 -40.350 -8.606 1.00 0.00 C ATOM 71 OH TYR A 5 33.102 -40.785 -9.037 1.00 0.00 O ATOM 0 H TYR A 5 28.127 -36.604 -5.579 1.00 0.00 H new ATOM 0 HA TYR A 5 28.248 -37.210 -8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.872 -39.208 -6.203 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.211 -39.518 -7.796 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.018 -38.902 -9.783 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.979 -40.135 -5.780 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.242 -39.682 -10.557 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.202 -40.917 -6.556 1.00 0.00 H new ATOM 0 HH TYR A 5 33.602 -41.152 -8.279 1.00 0.00 H new ATOM 81 N GLU A 6 26.169 -35.782 -7.713 1.00 0.00 N ATOM 82 CA GLU A 6 24.774 -35.263 -7.637 1.00 0.00 C ATOM 83 C GLU A 6 24.143 -35.195 -9.032 1.00 0.00 C ATOM 84 O GLU A 6 24.757 -34.748 -9.981 1.00 0.00 O ATOM 85 CB GLU A 6 24.921 -33.861 -7.041 1.00 0.00 C ATOM 86 CG GLU A 6 25.473 -32.909 -8.105 1.00 0.00 C ATOM 87 CD GLU A 6 25.919 -31.605 -7.441 1.00 0.00 C ATOM 88 OE1 GLU A 6 25.057 -30.868 -6.991 1.00 0.00 O ATOM 89 OE2 GLU A 6 27.114 -31.365 -7.393 1.00 0.00 O ATOM 0 H GLU A 6 26.869 -35.099 -8.002 1.00 0.00 H new ATOM 0 HA GLU A 6 24.125 -35.903 -7.039 1.00 0.00 H new ATOM 0 HB2 GLU A 6 23.955 -33.503 -6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.589 -33.888 -6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.313 -33.372 -8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.710 -32.705 -8.856 1.00 0.00 H new ATOM 96 N THR A 7 22.917 -35.627 -9.160 1.00 0.00 N ATOM 97 CA THR A 7 22.240 -35.582 -10.489 1.00 0.00 C ATOM 98 C THR A 7 20.817 -35.040 -10.334 1.00 0.00 C ATOM 99 O THR A 7 20.370 -34.752 -9.241 1.00 0.00 O ATOM 100 CB THR A 7 22.211 -37.032 -10.975 1.00 0.00 C ATOM 101 OG1 THR A 7 22.326 -37.906 -9.861 1.00 0.00 O ATOM 102 CG2 THR A 7 23.375 -37.274 -11.937 1.00 0.00 C ATOM 0 H THR A 7 22.354 -36.010 -8.400 1.00 0.00 H new ATOM 0 HA THR A 7 22.757 -34.930 -11.193 1.00 0.00 H new ATOM 0 HB THR A 7 21.270 -37.223 -11.492 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.306 -38.835 -10.171 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.353 -38.308 -12.282 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.286 -36.604 -12.792 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.317 -37.083 -11.423 1.00 0.00 H new ATOM 110 N GLU A 8 20.100 -34.898 -11.415 1.00 0.00 N ATOM 111 CA GLU A 8 18.707 -34.376 -11.320 1.00 0.00 C ATOM 112 C GLU A 8 17.898 -34.790 -12.552 1.00 0.00 C ATOM 113 O GLU A 8 18.445 -35.143 -13.577 1.00 0.00 O ATOM 114 CB GLU A 8 18.856 -32.855 -11.266 1.00 0.00 C ATOM 115 CG GLU A 8 19.344 -32.342 -12.622 1.00 0.00 C ATOM 116 CD GLU A 8 19.264 -30.815 -12.647 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.470 -30.271 -11.895 1.00 0.00 O ATOM 118 OE2 GLU A 8 19.996 -30.215 -13.416 1.00 0.00 O ATOM 0 H GLU A 8 20.418 -35.120 -12.358 1.00 0.00 H new ATOM 0 HA GLU A 8 18.181 -34.767 -10.449 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.901 -32.394 -11.013 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.562 -32.576 -10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.370 -32.666 -12.798 1.00 0.00 H new ATOM 0 HG3 GLU A 8 18.735 -32.762 -13.423 1.00 0.00 H new ATOM 125 N THR A 9 16.596 -34.747 -12.458 1.00 0.00 N ATOM 126 CA THR A 9 15.749 -35.134 -13.621 1.00 0.00 C ATOM 127 C THR A 9 14.458 -34.312 -13.628 1.00 0.00 C ATOM 128 O THR A 9 14.267 -33.430 -12.813 1.00 0.00 O ATOM 129 CB THR A 9 15.439 -36.617 -13.411 1.00 0.00 C ATOM 130 OG1 THR A 9 16.600 -37.278 -12.928 1.00 0.00 O ATOM 131 CG2 THR A 9 15.008 -37.246 -14.738 1.00 0.00 C ATOM 0 H THR A 9 16.083 -34.460 -11.625 1.00 0.00 H new ATOM 0 HA THR A 9 16.247 -34.954 -14.574 1.00 0.00 H new ATOM 0 HB THR A 9 14.632 -36.719 -12.685 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.455 -38.247 -12.943 1.00 0.00 H new ATOM 0 HG21 THR A 9 14.788 -38.303 -14.585 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.117 -36.739 -15.108 1.00 0.00 H new ATOM 0 HG23 THR A 9 15.812 -37.145 -15.467 1.00 0.00 H new ATOM 139 N THR A 10 13.569 -34.591 -14.541 1.00 0.00 N ATOM 140 CA THR A 10 12.292 -33.825 -14.600 1.00 0.00 C ATOM 141 C THR A 10 11.099 -34.772 -14.473 1.00 0.00 C ATOM 142 O THR A 10 11.209 -35.963 -14.684 1.00 0.00 O ATOM 143 CB THR A 10 12.295 -33.150 -15.972 1.00 0.00 C ATOM 144 OG1 THR A 10 12.863 -34.032 -16.930 1.00 0.00 O ATOM 145 CG2 THR A 10 13.118 -31.862 -15.909 1.00 0.00 C ATOM 0 H THR A 10 13.672 -35.317 -15.250 1.00 0.00 H new ATOM 0 HA THR A 10 12.210 -33.101 -13.789 1.00 0.00 H new ATOM 0 HB THR A 10 11.272 -32.909 -16.261 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.864 -33.602 -17.811 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.119 -31.383 -16.888 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.680 -31.186 -15.174 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.142 -32.098 -15.620 1.00 0.00 H new ATOM 153 N SER A 11 9.959 -34.245 -14.128 1.00 0.00 N ATOM 154 CA SER A 11 8.750 -35.103 -13.982 1.00 0.00 C ATOM 155 C SER A 11 7.492 -34.251 -14.119 1.00 0.00 C ATOM 156 O SER A 11 7.400 -33.171 -13.572 1.00 0.00 O ATOM 157 CB SER A 11 8.850 -35.692 -12.575 1.00 0.00 C ATOM 158 OG SER A 11 10.199 -36.037 -12.301 1.00 0.00 O ATOM 0 H SER A 11 9.811 -33.253 -13.940 1.00 0.00 H new ATOM 0 HA SER A 11 8.696 -35.881 -14.743 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.492 -34.970 -11.841 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.214 -36.573 -12.492 1.00 0.00 H new ATOM 0 HG SER A 11 10.264 -36.413 -11.398 1.00 0.00 H new ATOM 164 N VAL A 12 6.515 -34.727 -14.837 1.00 0.00 N ATOM 165 CA VAL A 12 5.266 -33.935 -14.991 1.00 0.00 C ATOM 166 C VAL A 12 4.400 -34.117 -13.745 1.00 0.00 C ATOM 167 O VAL A 12 3.410 -33.440 -13.555 1.00 0.00 O ATOM 168 CB VAL A 12 4.573 -34.509 -16.227 1.00 0.00 C ATOM 169 CG1 VAL A 12 5.477 -34.323 -17.447 1.00 0.00 C ATOM 170 CG2 VAL A 12 4.304 -35.999 -16.015 1.00 0.00 C ATOM 0 H VAL A 12 6.527 -35.625 -15.321 1.00 0.00 H new ATOM 0 HA VAL A 12 5.453 -32.867 -15.106 1.00 0.00 H new ATOM 0 HB VAL A 12 3.629 -33.990 -16.390 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.985 -34.731 -18.330 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.670 -33.261 -17.598 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.420 -34.844 -17.284 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.810 -36.408 -16.896 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.248 -36.520 -15.853 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.662 -36.133 -15.144 1.00 0.00 H new ATOM 180 N ILE A 13 4.788 -35.014 -12.882 1.00 0.00 N ATOM 181 CA ILE A 13 4.015 -35.230 -11.628 1.00 0.00 C ATOM 182 C ILE A 13 4.360 -34.105 -10.651 1.00 0.00 C ATOM 183 O ILE A 13 5.458 -33.592 -10.683 1.00 0.00 O ATOM 184 CB ILE A 13 4.507 -36.583 -11.106 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.317 -37.644 -12.190 1.00 0.00 C ATOM 186 CG2 ILE A 13 3.713 -36.982 -9.861 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.826 -37.791 -12.500 1.00 0.00 C ATOM 0 H ILE A 13 5.610 -35.608 -12.992 1.00 0.00 H new ATOM 0 HA ILE A 13 2.934 -35.227 -11.767 1.00 0.00 H new ATOM 0 HB ILE A 13 5.563 -36.505 -10.848 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.861 -37.361 -13.091 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.726 -38.598 -11.857 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.069 -37.945 -9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.848 -36.228 -9.086 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.655 -37.058 -10.113 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.688 -38.547 -13.273 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.295 -38.093 -11.597 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.432 -36.837 -12.851 1.00 0.00 H new ATOM 199 N PRO A 14 3.424 -33.741 -9.818 1.00 0.00 N ATOM 200 CA PRO A 14 3.679 -32.654 -8.847 1.00 0.00 C ATOM 201 C PRO A 14 4.769 -33.041 -7.864 1.00 0.00 C ATOM 202 O PRO A 14 4.960 -34.193 -7.526 1.00 0.00 O ATOM 203 CB PRO A 14 2.339 -32.452 -8.157 1.00 0.00 C ATOM 204 CG PRO A 14 1.622 -33.750 -8.344 1.00 0.00 C ATOM 205 CD PRO A 14 2.068 -34.287 -9.682 1.00 0.00 C ATOM 0 HA PRO A 14 4.037 -31.740 -9.322 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.468 -32.219 -7.100 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.785 -31.625 -8.601 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.865 -34.448 -7.543 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.542 -33.605 -8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.067 -35.377 -9.701 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.415 -33.954 -10.489 1.00 0.00 H new ATOM 213 N ALA A 15 5.491 -32.063 -7.432 1.00 0.00 N ATOM 214 CA ALA A 15 6.611 -32.297 -6.486 1.00 0.00 C ATOM 215 C ALA A 15 6.090 -32.616 -5.083 1.00 0.00 C ATOM 216 O ALA A 15 6.762 -33.248 -4.292 1.00 0.00 O ATOM 217 CB ALA A 15 7.364 -30.974 -6.499 1.00 0.00 C ATOM 0 H ALA A 15 5.354 -31.088 -7.697 1.00 0.00 H new ATOM 0 HA ALA A 15 7.234 -33.146 -6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.220 -31.036 -5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.711 -30.763 -7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.701 -30.175 -6.169 1.00 0.00 H new ATOM 223 N ALA A 16 4.902 -32.187 -4.763 1.00 0.00 N ATOM 224 CA ALA A 16 4.354 -32.473 -3.405 1.00 0.00 C ATOM 225 C ALA A 16 3.849 -33.915 -3.330 1.00 0.00 C ATOM 226 O ALA A 16 4.201 -34.658 -2.435 1.00 0.00 O ATOM 227 CB ALA A 16 3.202 -31.485 -3.222 1.00 0.00 C ATOM 0 H ALA A 16 4.288 -31.653 -5.378 1.00 0.00 H new ATOM 0 HA ALA A 16 5.108 -32.363 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.747 -31.634 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.582 -30.466 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.455 -31.650 -3.998 1.00 0.00 H new ATOM 233 N ARG A 17 3.033 -34.323 -4.263 1.00 0.00 N ATOM 234 CA ARG A 17 2.521 -35.721 -4.237 1.00 0.00 C ATOM 235 C ARG A 17 3.682 -36.696 -4.431 1.00 0.00 C ATOM 236 O ARG A 17 3.759 -37.728 -3.794 1.00 0.00 O ATOM 237 CB ARG A 17 1.541 -35.808 -5.408 1.00 0.00 C ATOM 238 CG ARG A 17 0.687 -37.070 -5.266 1.00 0.00 C ATOM 239 CD ARG A 17 -0.457 -36.802 -4.287 1.00 0.00 C ATOM 240 NE ARG A 17 0.025 -37.331 -2.981 1.00 0.00 N ATOM 241 CZ ARG A 17 -0.217 -36.672 -1.880 1.00 0.00 C ATOM 242 NH1 ARG A 17 0.027 -35.392 -1.819 1.00 0.00 N ATOM 243 NH2 ARG A 17 -0.701 -37.295 -0.841 1.00 0.00 N ATOM 0 H ARG A 17 2.700 -33.751 -5.039 1.00 0.00 H new ATOM 0 HA ARG A 17 2.041 -35.974 -3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.903 -34.925 -5.428 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.086 -35.829 -6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.288 -37.364 -6.237 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.299 -37.898 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.681 -35.737 -4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.372 -37.302 -4.602 1.00 0.00 H new ATOM 0 HE ARG A 17 0.544 -38.208 -2.947 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.407 -34.906 -2.631 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -0.162 -34.877 -0.959 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.890 -38.296 -0.889 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.890 -36.781 0.019 1.00 0.00 H new ATOM 257 N LEU A 18 4.588 -36.365 -5.306 1.00 0.00 N ATOM 258 CA LEU A 18 5.754 -37.258 -5.552 1.00 0.00 C ATOM 259 C LEU A 18 6.706 -37.225 -4.355 1.00 0.00 C ATOM 260 O LEU A 18 7.283 -38.225 -3.982 1.00 0.00 O ATOM 261 CB LEU A 18 6.434 -36.683 -6.794 1.00 0.00 C ATOM 262 CG LEU A 18 7.507 -37.656 -7.288 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.799 -37.385 -8.766 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.788 -37.461 -6.472 1.00 0.00 C ATOM 0 H LEU A 18 4.572 -35.511 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 18 5.458 -38.298 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.696 -36.510 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.883 -35.718 -6.561 1.00 0.00 H new ATOM 0 HG LEU A 18 7.152 -38.680 -7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.563 -38.078 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.888 -37.523 -9.348 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.154 -36.361 -8.885 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.552 -38.154 -6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.143 -36.438 -6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.581 -37.653 -5.419 1.00 0.00 H new ATOM 276 N PHE A 19 6.874 -36.083 -3.751 1.00 0.00 N ATOM 277 CA PHE A 19 7.792 -35.992 -2.579 1.00 0.00 C ATOM 278 C PHE A 19 7.298 -36.892 -1.447 1.00 0.00 C ATOM 279 O PHE A 19 7.898 -37.901 -1.133 1.00 0.00 O ATOM 280 CB PHE A 19 7.752 -34.524 -2.155 1.00 0.00 C ATOM 281 CG PHE A 19 8.512 -34.353 -0.862 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.903 -34.202 -0.882 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.825 -34.347 0.358 1.00 0.00 C ATOM 284 CE1 PHE A 19 10.608 -34.045 0.316 1.00 0.00 C ATOM 285 CE2 PHE A 19 8.530 -34.189 1.557 1.00 0.00 C ATOM 286 CZ PHE A 19 9.921 -34.038 1.536 1.00 0.00 C ATOM 0 H PHE A 19 6.418 -35.210 -4.016 1.00 0.00 H new ATOM 0 HA PHE A 19 8.803 -36.317 -2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.190 -33.898 -2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.719 -34.199 -2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.433 -34.207 -1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.752 -34.464 0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.682 -33.929 0.300 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.000 -34.184 2.498 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.465 -33.916 2.461 1.00 0.00 H new ATOM 296 N LYS A 20 6.208 -36.536 -0.834 1.00 0.00 N ATOM 297 CA LYS A 20 5.671 -37.368 0.280 1.00 0.00 C ATOM 298 C LYS A 20 5.677 -38.847 -0.115 1.00 0.00 C ATOM 299 O LYS A 20 6.184 -39.688 0.601 1.00 0.00 O ATOM 300 CB LYS A 20 4.240 -36.875 0.491 1.00 0.00 C ATOM 301 CG LYS A 20 4.232 -35.781 1.560 1.00 0.00 C ATOM 302 CD LYS A 20 3.785 -34.459 0.935 1.00 0.00 C ATOM 303 CE LYS A 20 2.277 -34.286 1.131 1.00 0.00 C ATOM 304 NZ LYS A 20 2.072 -32.815 1.245 1.00 0.00 N ATOM 0 H LYS A 20 5.662 -35.703 -1.055 1.00 0.00 H new ATOM 0 HA LYS A 20 6.269 -37.279 1.187 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.835 -36.488 -0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.600 -37.703 0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.560 -36.057 2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.227 -35.673 1.992 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.320 -33.628 1.395 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.028 -34.446 -0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.719 -34.699 0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.933 -34.804 2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.061 -32.615 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.610 -32.452 2.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.403 -32.350 0.375 1.00 0.00 H new ATOM 318 N ALA A 21 5.117 -39.174 -1.248 1.00 0.00 N ATOM 319 CA ALA A 21 5.094 -40.600 -1.680 1.00 0.00 C ATOM 320 C ALA A 21 6.521 -41.128 -1.846 1.00 0.00 C ATOM 321 O ALA A 21 6.800 -42.283 -1.590 1.00 0.00 O ATOM 322 CB ALA A 21 4.362 -40.596 -3.023 1.00 0.00 C ATOM 0 H ALA A 21 4.676 -38.517 -1.891 1.00 0.00 H new ATOM 0 HA ALA A 21 4.603 -41.244 -0.950 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.304 -41.614 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.355 -40.201 -2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.905 -39.970 -3.731 1.00 0.00 H new ATOM 328 N PHE A 22 7.425 -40.293 -2.274 1.00 0.00 N ATOM 329 CA PHE A 22 8.833 -40.747 -2.455 1.00 0.00 C ATOM 330 C PHE A 22 9.592 -40.652 -1.130 1.00 0.00 C ATOM 331 O PHE A 22 10.699 -41.137 -0.999 1.00 0.00 O ATOM 332 CB PHE A 22 9.429 -39.791 -3.488 1.00 0.00 C ATOM 333 CG PHE A 22 10.734 -40.350 -4.000 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.917 -40.141 -3.281 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.761 -41.079 -5.196 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.127 -40.661 -3.757 1.00 0.00 C ATOM 337 CE2 PHE A 22 11.970 -41.598 -5.672 1.00 0.00 C ATOM 338 CZ PHE A 22 13.153 -41.389 -4.952 1.00 0.00 C ATOM 0 H PHE A 22 7.251 -39.315 -2.507 1.00 0.00 H new ATOM 0 HA PHE A 22 8.894 -41.785 -2.781 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.732 -39.652 -4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.592 -38.811 -3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.896 -39.579 -2.359 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.848 -41.240 -5.751 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.040 -40.500 -3.202 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.991 -42.160 -6.594 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.086 -41.790 -5.319 1.00 0.00 H new ATOM 348 N ILE A 23 9.006 -40.029 -0.144 1.00 0.00 N ATOM 349 CA ILE A 23 9.688 -39.901 1.172 1.00 0.00 C ATOM 350 C ILE A 23 8.792 -40.461 2.280 1.00 0.00 C ATOM 351 O ILE A 23 9.055 -41.507 2.840 1.00 0.00 O ATOM 352 CB ILE A 23 9.911 -38.392 1.341 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.234 -37.996 0.685 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.957 -38.030 2.827 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.955 -37.126 -0.542 1.00 0.00 C ATOM 0 H ILE A 23 8.081 -39.602 -0.195 1.00 0.00 H new ATOM 0 HA ILE A 23 10.625 -40.455 1.225 1.00 0.00 H new ATOM 0 HB ILE A 23 9.088 -37.857 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.856 -37.452 1.396 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.789 -38.888 0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.116 -36.957 2.935 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.014 -38.307 3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.774 -38.568 3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.898 -36.844 -1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.350 -37.686 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.418 -36.228 -0.237 1.00 0.00 H new ATOM 367 N LEU A 24 7.737 -39.768 2.598 1.00 0.00 N ATOM 368 CA LEU A 24 6.817 -40.249 3.668 1.00 0.00 C ATOM 369 C LEU A 24 6.398 -41.697 3.396 1.00 0.00 C ATOM 370 O LEU A 24 6.344 -42.515 4.293 1.00 0.00 O ATOM 371 CB LEU A 24 5.607 -39.317 3.596 1.00 0.00 C ATOM 372 CG LEU A 24 5.052 -39.093 5.005 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.588 -40.428 5.589 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.145 -38.498 5.894 1.00 0.00 C ATOM 0 H LEU A 24 7.469 -38.885 2.162 1.00 0.00 H new ATOM 0 HA LEU A 24 7.285 -40.235 4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.894 -38.364 3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.839 -39.750 2.955 1.00 0.00 H new ATOM 0 HG LEU A 24 4.208 -38.405 4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.193 -40.269 6.592 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.809 -40.851 4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.431 -41.117 5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.751 -38.338 6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.990 -39.185 5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.474 -37.546 5.478 1.00 0.00 H new ATOM 386 N ASP A 25 6.100 -42.018 2.168 1.00 0.00 N ATOM 387 CA ASP A 25 5.681 -43.412 1.841 1.00 0.00 C ATOM 388 C ASP A 25 6.824 -44.163 1.151 1.00 0.00 C ATOM 389 O ASP A 25 6.705 -45.326 0.820 1.00 0.00 O ATOM 390 CB ASP A 25 4.492 -43.257 0.894 1.00 0.00 C ATOM 391 CG ASP A 25 3.299 -44.044 1.440 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.494 -45.184 1.829 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.209 -43.494 1.457 1.00 0.00 O ATOM 0 H ASP A 25 6.128 -41.376 1.376 1.00 0.00 H new ATOM 0 HA ASP A 25 5.420 -43.983 2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.230 -42.204 0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.756 -43.618 -0.100 1.00 0.00 H new ATOM 398 N GLY A 26 7.931 -43.507 0.929 1.00 0.00 N ATOM 399 CA GLY A 26 9.077 -44.183 0.260 1.00 0.00 C ATOM 400 C GLY A 26 9.328 -45.538 0.924 1.00 0.00 C ATOM 401 O GLY A 26 9.388 -46.561 0.269 1.00 0.00 O ATOM 0 H GLY A 26 8.090 -42.532 1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.864 -44.319 -0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.970 -43.562 0.328 1.00 0.00 H new ATOM 405 N ASP A 27 9.476 -45.557 2.220 1.00 0.00 N ATOM 406 CA ASP A 27 9.721 -46.848 2.925 1.00 0.00 C ATOM 407 C ASP A 27 8.718 -47.904 2.451 1.00 0.00 C ATOM 408 O ASP A 27 8.956 -49.091 2.554 1.00 0.00 O ATOM 409 CB ASP A 27 9.518 -46.530 4.410 1.00 0.00 C ATOM 410 CG ASP A 27 9.222 -47.818 5.184 1.00 0.00 C ATOM 411 OD1 ASP A 27 8.109 -48.307 5.078 1.00 0.00 O ATOM 412 OD2 ASP A 27 10.113 -48.294 5.867 1.00 0.00 O ATOM 0 H ASP A 27 9.438 -44.734 2.822 1.00 0.00 H new ATOM 0 HA ASP A 27 10.716 -47.249 2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.410 -46.050 4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.695 -45.826 4.531 1.00 0.00 H new ATOM 417 N ASN A 28 7.595 -47.481 1.938 1.00 0.00 N ATOM 418 CA ASN A 28 6.578 -48.461 1.464 1.00 0.00 C ATOM 419 C ASN A 28 6.436 -48.390 -0.059 1.00 0.00 C ATOM 420 O ASN A 28 6.020 -49.337 -0.697 1.00 0.00 O ATOM 421 CB ASN A 28 5.278 -48.036 2.148 1.00 0.00 C ATOM 422 CG ASN A 28 4.148 -48.980 1.729 1.00 0.00 C ATOM 423 OD1 ASN A 28 4.039 -50.078 2.236 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.298 -48.595 0.818 1.00 0.00 N ATOM 0 H ASN A 28 7.338 -46.500 1.827 1.00 0.00 H new ATOM 0 HA ASN A 28 6.850 -49.489 1.704 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.401 -48.057 3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.029 -47.010 1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.541 -49.216 0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.390 -47.673 0.392 1.00 0.00 H new ATOM 431 N LEU A 29 6.780 -47.277 -0.649 1.00 0.00 N ATOM 432 CA LEU A 29 6.665 -47.157 -2.131 1.00 0.00 C ATOM 433 C LEU A 29 7.917 -47.726 -2.802 1.00 0.00 C ATOM 434 O LEU A 29 7.874 -48.197 -3.920 1.00 0.00 O ATOM 435 CB LEU A 29 6.543 -45.657 -2.405 1.00 0.00 C ATOM 436 CG LEU A 29 5.358 -45.407 -3.340 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.052 -45.539 -2.555 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.460 -43.998 -3.929 1.00 0.00 C ATOM 0 H LEU A 29 7.134 -46.449 -0.171 1.00 0.00 H new ATOM 0 HA LEU A 29 5.812 -47.710 -2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.403 -45.115 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.462 -45.282 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 29 5.372 -46.139 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.208 -45.361 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.979 -46.543 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.038 -44.807 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.616 -43.820 -4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.447 -43.265 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.390 -43.904 -4.489 1.00 0.00 H new ATOM 450 N PHE A 30 9.032 -47.687 -2.126 1.00 0.00 N ATOM 451 CA PHE A 30 10.283 -48.230 -2.726 1.00 0.00 C ATOM 452 C PHE A 30 10.144 -49.739 -2.945 1.00 0.00 C ATOM 453 O PHE A 30 10.230 -50.214 -4.060 1.00 0.00 O ATOM 454 CB PHE A 30 11.378 -47.928 -1.703 1.00 0.00 C ATOM 455 CG PHE A 30 12.321 -46.892 -2.268 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.810 -45.756 -2.909 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.705 -47.068 -2.154 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.684 -44.796 -3.434 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.578 -46.107 -2.680 1.00 0.00 C ATOM 460 CZ PHE A 30 14.068 -44.972 -3.319 1.00 0.00 C ATOM 0 H PHE A 30 9.131 -47.303 -1.186 1.00 0.00 H new ATOM 0 HA PHE A 30 10.507 -47.787 -3.697 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.935 -47.565 -0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.925 -48.839 -1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.742 -45.621 -2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.099 -47.944 -1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 30 12.290 -43.920 -3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.646 -46.243 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.742 -44.231 -3.724 1.00 0.00 H new ATOM 470 N PRO A 31 9.923 -50.446 -1.868 1.00 0.00 N ATOM 471 CA PRO A 31 9.759 -51.917 -1.945 1.00 0.00 C ATOM 472 C PRO A 31 8.390 -52.268 -2.539 1.00 0.00 C ATOM 473 O PRO A 31 7.628 -53.017 -1.962 1.00 0.00 O ATOM 474 CB PRO A 31 9.845 -52.364 -0.489 1.00 0.00 C ATOM 475 CG PRO A 31 9.432 -51.167 0.310 1.00 0.00 C ATOM 476 CD PRO A 31 9.809 -49.947 -0.492 1.00 0.00 C ATOM 0 HA PRO A 31 10.503 -52.399 -2.579 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.188 -53.212 -0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.856 -52.680 -0.232 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.359 -51.184 0.503 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.931 -51.160 1.279 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.052 -49.167 -0.412 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.748 -49.516 -0.145 1.00 0.00 H new ATOM 484 N LYS A 32 8.071 -51.727 -3.684 1.00 0.00 N ATOM 485 CA LYS A 32 6.751 -52.026 -4.309 1.00 0.00 C ATOM 486 C LYS A 32 6.827 -51.835 -5.824 1.00 0.00 C ATOM 487 O LYS A 32 6.561 -52.739 -6.592 1.00 0.00 O ATOM 488 CB LYS A 32 5.785 -51.012 -3.694 1.00 0.00 C ATOM 489 CG LYS A 32 5.071 -51.642 -2.496 1.00 0.00 C ATOM 490 CD LYS A 32 3.719 -50.956 -2.291 1.00 0.00 C ATOM 491 CE LYS A 32 2.759 -51.375 -3.406 1.00 0.00 C ATOM 492 NZ LYS A 32 2.354 -50.101 -4.064 1.00 0.00 N ATOM 0 H LYS A 32 8.668 -51.091 -4.213 1.00 0.00 H new ATOM 0 HA LYS A 32 6.435 -53.054 -4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.329 -50.122 -3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.055 -50.693 -4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.928 -52.709 -2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.683 -51.540 -1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.305 -51.227 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.845 -49.873 -2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.245 -52.048 -4.113 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.895 -51.904 -3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.790 -50.312 -4.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.786 -49.534 -3.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.203 -49.566 -4.337 1.00 0.00 H new ATOM 506 N VAL A 33 7.182 -50.661 -6.257 1.00 0.00 N ATOM 507 CA VAL A 33 7.273 -50.395 -7.719 1.00 0.00 C ATOM 508 C VAL A 33 8.648 -50.806 -8.253 1.00 0.00 C ATOM 509 O VAL A 33 8.840 -50.959 -9.443 1.00 0.00 O ATOM 510 CB VAL A 33 7.074 -48.887 -7.851 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.668 -48.517 -7.374 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.112 -48.156 -6.996 1.00 0.00 C ATOM 0 H VAL A 33 7.415 -49.868 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 33 6.536 -50.959 -8.290 1.00 0.00 H new ATOM 0 HB VAL A 33 7.194 -48.594 -8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.524 -47.441 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.929 -49.036 -7.983 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.549 -48.810 -6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.969 -47.080 -7.091 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.994 -48.447 -5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.114 -48.420 -7.335 1.00 0.00 H new ATOM 522 N ALA A 34 9.605 -50.985 -7.386 1.00 0.00 N ATOM 523 CA ALA A 34 10.964 -51.386 -7.851 1.00 0.00 C ATOM 524 C ALA A 34 11.719 -52.106 -6.731 1.00 0.00 C ATOM 525 O ALA A 34 12.656 -51.573 -6.170 1.00 0.00 O ATOM 526 CB ALA A 34 11.663 -50.075 -8.212 1.00 0.00 C ATOM 0 H ALA A 34 9.506 -50.871 -6.377 1.00 0.00 H new ATOM 0 HA ALA A 34 10.923 -52.073 -8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.673 -50.286 -8.564 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.103 -49.568 -8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.713 -49.435 -7.331 1.00 0.00 H new ATOM 532 N PRO A 35 11.284 -53.302 -6.447 1.00 0.00 N ATOM 533 CA PRO A 35 11.925 -54.114 -5.385 1.00 0.00 C ATOM 534 C PRO A 35 13.293 -54.613 -5.861 1.00 0.00 C ATOM 535 O PRO A 35 14.091 -55.102 -5.087 1.00 0.00 O ATOM 536 CB PRO A 35 10.958 -55.277 -5.189 1.00 0.00 C ATOM 537 CG PRO A 35 10.221 -55.389 -6.486 1.00 0.00 C ATOM 538 CD PRO A 35 10.162 -54.006 -7.082 1.00 0.00 C ATOM 0 HA PRO A 35 12.103 -53.560 -4.464 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.491 -56.199 -4.957 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.274 -55.087 -4.362 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.730 -56.078 -7.160 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.217 -55.783 -6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.269 -54.033 -8.166 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.211 -53.518 -6.868 1.00 0.00 H new ATOM 546 N GLN A 36 13.565 -54.488 -7.132 1.00 0.00 N ATOM 547 CA GLN A 36 14.880 -54.950 -7.663 1.00 0.00 C ATOM 548 C GLN A 36 16.013 -54.117 -7.060 1.00 0.00 C ATOM 549 O GLN A 36 17.156 -54.531 -7.037 1.00 0.00 O ATOM 550 CB GLN A 36 14.794 -54.727 -9.173 1.00 0.00 C ATOM 551 CG GLN A 36 13.572 -55.462 -9.730 1.00 0.00 C ATOM 552 CD GLN A 36 14.017 -56.443 -10.815 1.00 0.00 C ATOM 553 OE1 GLN A 36 13.437 -56.493 -11.882 1.00 0.00 O ATOM 554 NE2 GLN A 36 15.032 -57.231 -10.587 1.00 0.00 N ATOM 0 H GLN A 36 12.934 -54.086 -7.825 1.00 0.00 H new ATOM 0 HA GLN A 36 15.086 -55.991 -7.416 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.721 -53.661 -9.390 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.701 -55.089 -9.657 1.00 0.00 H new ATOM 0 HG2 GLN A 36 13.060 -55.996 -8.930 1.00 0.00 H new ATOM 0 HG3 GLN A 36 12.860 -54.746 -10.142 1.00 0.00 H new ATOM 0 HE21 GLN A 36 15.519 -57.189 -9.692 1.00 0.00 H new ATOM 0 HE22 GLN A 36 15.338 -57.889 -11.304 1.00 0.00 H new ATOM 563 N ALA A 37 15.706 -52.946 -6.573 1.00 0.00 N ATOM 564 CA ALA A 37 16.766 -52.088 -5.970 1.00 0.00 C ATOM 565 C ALA A 37 16.793 -52.278 -4.451 1.00 0.00 C ATOM 566 O ALA A 37 17.782 -52.697 -3.883 1.00 0.00 O ATOM 567 CB ALA A 37 16.369 -50.657 -6.328 1.00 0.00 C ATOM 0 H ALA A 37 14.768 -52.546 -6.566 1.00 0.00 H new ATOM 0 HA ALA A 37 17.761 -52.336 -6.339 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.103 -49.963 -5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.334 -50.550 -7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.387 -50.436 -5.909 1.00 0.00 H new ATOM 573 N ILE A 38 15.710 -51.977 -3.797 1.00 0.00 N ATOM 574 CA ILE A 38 15.658 -52.141 -2.317 1.00 0.00 C ATOM 575 C ILE A 38 14.659 -53.246 -1.953 1.00 0.00 C ATOM 576 O ILE A 38 13.646 -53.421 -2.603 1.00 0.00 O ATOM 577 CB ILE A 38 15.202 -50.774 -1.790 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.427 -49.884 -1.569 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.455 -50.942 -0.463 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.347 -48.665 -2.490 1.00 0.00 C ATOM 0 H ILE A 38 14.854 -51.623 -4.223 1.00 0.00 H new ATOM 0 HA ILE A 38 16.615 -52.435 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 38 14.535 -50.316 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.474 -49.564 -0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.339 -50.446 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.136 -49.965 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.581 -51.575 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.115 -51.405 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 38 17.220 -48.032 -2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.321 -48.995 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.443 -48.099 -2.267 1.00 0.00 H new ATOM 592 N SER A 39 14.941 -53.995 -0.923 1.00 0.00 N ATOM 593 CA SER A 39 14.013 -55.091 -0.520 1.00 0.00 C ATOM 594 C SER A 39 13.044 -54.606 0.565 1.00 0.00 C ATOM 595 O SER A 39 11.841 -54.661 0.400 1.00 0.00 O ATOM 596 CB SER A 39 14.919 -56.193 0.027 1.00 0.00 C ATOM 597 OG SER A 39 14.613 -57.421 -0.618 1.00 0.00 O ATOM 0 H SER A 39 15.774 -53.896 -0.342 1.00 0.00 H new ATOM 0 HA SER A 39 13.402 -55.437 -1.354 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.965 -55.934 -0.138 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.781 -56.291 1.104 1.00 0.00 H new ATOM 0 HG SER A 39 15.195 -58.128 -0.269 1.00 0.00 H new ATOM 603 N SER A 40 13.552 -54.136 1.672 1.00 0.00 N ATOM 604 CA SER A 40 12.646 -53.658 2.757 1.00 0.00 C ATOM 605 C SER A 40 13.361 -52.634 3.642 1.00 0.00 C ATOM 606 O SER A 40 14.572 -52.593 3.712 1.00 0.00 O ATOM 607 CB SER A 40 12.302 -54.912 3.562 1.00 0.00 C ATOM 608 OG SER A 40 11.269 -54.610 4.489 1.00 0.00 O ATOM 0 H SER A 40 14.549 -54.062 1.872 1.00 0.00 H new ATOM 0 HA SER A 40 11.758 -53.165 2.362 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.983 -55.711 2.893 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.185 -55.272 4.090 1.00 0.00 H new ATOM 0 HG SER A 40 11.047 -55.413 5.004 1.00 0.00 H new ATOM 614 N VAL A 41 12.612 -51.809 4.324 1.00 0.00 N ATOM 615 CA VAL A 41 13.238 -50.787 5.211 1.00 0.00 C ATOM 616 C VAL A 41 12.888 -51.085 6.672 1.00 0.00 C ATOM 617 O VAL A 41 11.770 -51.439 6.991 1.00 0.00 O ATOM 618 CB VAL A 41 12.627 -49.457 4.769 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.218 -48.320 5.605 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.942 -49.222 3.291 1.00 0.00 C ATOM 0 H VAL A 41 11.592 -51.799 4.305 1.00 0.00 H new ATOM 0 HA VAL A 41 14.326 -50.777 5.138 1.00 0.00 H new ATOM 0 HB VAL A 41 11.547 -49.486 4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.782 -47.372 5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.995 -48.489 6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.298 -48.288 5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.508 -48.274 2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.022 -49.192 3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.521 -50.032 2.696 1.00 0.00 H new ATOM 630 N GLU A 42 13.834 -50.957 7.562 1.00 0.00 N ATOM 631 CA GLU A 42 13.545 -51.248 8.996 1.00 0.00 C ATOM 632 C GLU A 42 14.007 -50.095 9.891 1.00 0.00 C ATOM 633 O GLU A 42 15.107 -50.102 10.407 1.00 0.00 O ATOM 634 CB GLU A 42 14.338 -52.516 9.308 1.00 0.00 C ATOM 635 CG GLU A 42 13.405 -53.565 9.915 1.00 0.00 C ATOM 636 CD GLU A 42 12.722 -54.349 8.793 1.00 0.00 C ATOM 637 OE1 GLU A 42 12.994 -54.054 7.640 1.00 0.00 O ATOM 638 OE2 GLU A 42 11.938 -55.229 9.105 1.00 0.00 O ATOM 0 H GLU A 42 14.790 -50.665 7.360 1.00 0.00 H new ATOM 0 HA GLU A 42 12.477 -51.372 9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.796 -52.904 8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 42 15.148 -52.290 10.001 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.970 -54.243 10.555 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.657 -53.082 10.543 1.00 0.00 H new ATOM 645 N ASN A 43 13.172 -49.114 10.092 1.00 0.00 N ATOM 646 CA ASN A 43 13.565 -47.973 10.969 1.00 0.00 C ATOM 647 C ASN A 43 13.999 -48.498 12.332 1.00 0.00 C ATOM 648 O ASN A 43 13.215 -49.040 13.087 1.00 0.00 O ATOM 649 CB ASN A 43 12.307 -47.115 11.100 1.00 0.00 C ATOM 650 CG ASN A 43 12.374 -45.950 10.110 1.00 0.00 C ATOM 651 OD1 ASN A 43 13.337 -45.811 9.383 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.385 -45.101 10.052 1.00 0.00 N ATOM 0 H ASN A 43 12.237 -49.052 9.689 1.00 0.00 H new ATOM 0 HA ASN A 43 14.399 -47.403 10.561 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.421 -47.719 10.906 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.218 -46.736 12.118 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.421 -44.321 9.396 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.576 -45.218 10.662 1.00 0.00 H new ATOM 659 N ILE A 44 15.245 -48.327 12.650 1.00 0.00 N ATOM 660 CA ILE A 44 15.754 -48.797 13.966 1.00 0.00 C ATOM 661 C ILE A 44 15.430 -47.750 15.014 1.00 0.00 C ATOM 662 O ILE A 44 15.080 -48.047 16.140 1.00 0.00 O ATOM 663 CB ILE A 44 17.263 -48.895 13.784 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.572 -49.594 12.463 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.862 -49.675 14.947 1.00 0.00 C ATOM 666 CD1 ILE A 44 19.049 -49.987 12.419 1.00 0.00 C ATOM 0 H ILE A 44 15.940 -47.879 12.053 1.00 0.00 H new ATOM 0 HA ILE A 44 15.317 -49.744 14.281 1.00 0.00 H new ATOM 0 HB ILE A 44 17.699 -47.896 13.765 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.947 -50.480 12.355 1.00 0.00 H new ATOM 0 HG13 ILE A 44 17.337 -48.934 11.628 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.942 -49.747 14.819 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.641 -49.161 15.882 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.433 -50.676 14.973 1.00 0.00 H new ATOM 0 HD11 ILE A 44 19.265 -50.486 11.474 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.666 -49.093 12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.270 -50.663 13.245 1.00 0.00 H new ATOM 678 N GLU A 45 15.551 -46.520 14.631 1.00 0.00 N ATOM 679 CA GLU A 45 15.262 -45.403 15.575 1.00 0.00 C ATOM 680 C GLU A 45 14.929 -44.132 14.800 1.00 0.00 C ATOM 681 O GLU A 45 15.020 -44.081 13.590 1.00 0.00 O ATOM 682 CB GLU A 45 16.550 -45.224 16.379 1.00 0.00 C ATOM 683 CG GLU A 45 16.524 -43.900 17.143 1.00 0.00 C ATOM 684 CD GLU A 45 17.759 -43.806 18.042 1.00 0.00 C ATOM 685 OE1 GLU A 45 17.717 -44.352 19.132 1.00 0.00 O ATOM 686 OE2 GLU A 45 18.725 -43.188 17.626 1.00 0.00 O ATOM 0 H GLU A 45 15.840 -46.231 13.697 1.00 0.00 H new ATOM 0 HA GLU A 45 14.407 -45.613 16.218 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.667 -46.052 17.078 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.410 -45.248 15.710 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.506 -43.064 16.443 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.617 -43.832 17.744 1.00 0.00 H new ATOM 721 N GLY A 49 13.164 -38.558 10.747 1.00 0.00 N ATOM 722 CA GLY A 49 13.599 -37.135 10.757 1.00 0.00 C ATOM 723 C GLY A 49 15.089 -37.054 10.419 1.00 0.00 C ATOM 724 O GLY A 49 15.659 -37.988 9.889 1.00 0.00 O ATOM 0 HA2 GLY A 49 13.020 -36.562 10.034 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.413 -36.694 11.736 1.00 0.00 H new ATOM 728 N PRO A 50 15.669 -35.931 10.738 1.00 0.00 N ATOM 729 CA PRO A 50 17.111 -35.710 10.467 1.00 0.00 C ATOM 730 C PRO A 50 17.980 -36.523 11.433 1.00 0.00 C ATOM 731 O PRO A 50 18.175 -36.143 12.570 1.00 0.00 O ATOM 732 CB PRO A 50 17.292 -34.215 10.709 1.00 0.00 C ATOM 733 CG PRO A 50 16.191 -33.839 11.651 1.00 0.00 C ATOM 734 CD PRO A 50 15.039 -34.769 11.375 1.00 0.00 C ATOM 0 HA PRO A 50 17.406 -36.020 9.465 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.270 -34.000 11.139 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.223 -33.653 9.777 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.521 -33.930 12.686 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.893 -32.801 11.502 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.522 -35.048 12.293 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.300 -34.306 10.721 1.00 0.00 H new ATOM 742 N GLY A 51 18.514 -37.632 10.991 1.00 0.00 N ATOM 743 CA GLY A 51 19.371 -38.444 11.883 1.00 0.00 C ATOM 744 C GLY A 51 18.668 -39.758 12.224 1.00 0.00 C ATOM 745 O GLY A 51 19.205 -40.594 12.925 1.00 0.00 O ATOM 0 H GLY A 51 18.389 -38.004 10.050 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.326 -38.647 11.398 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.589 -37.890 12.796 1.00 0.00 H new ATOM 749 N THR A 52 17.476 -39.954 11.733 1.00 0.00 N ATOM 750 CA THR A 52 16.753 -41.222 12.034 1.00 0.00 C ATOM 751 C THR A 52 17.587 -42.415 11.555 1.00 0.00 C ATOM 752 O THR A 52 18.391 -42.299 10.651 1.00 0.00 O ATOM 753 CB THR A 52 15.431 -41.106 11.261 1.00 0.00 C ATOM 754 OG1 THR A 52 14.449 -40.515 12.100 1.00 0.00 O ATOM 755 CG2 THR A 52 14.944 -42.489 10.813 1.00 0.00 C ATOM 0 H THR A 52 16.973 -39.295 11.139 1.00 0.00 H new ATOM 0 HA THR A 52 16.577 -41.377 13.098 1.00 0.00 H new ATOM 0 HB THR A 52 15.594 -40.488 10.378 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.177 -39.650 11.727 1.00 0.00 H new ATOM 0 HG21 THR A 52 14.006 -42.385 10.267 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.692 -42.946 10.165 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.787 -43.120 11.688 1.00 0.00 H new ATOM 763 N ILE A 53 17.406 -43.559 12.154 1.00 0.00 N ATOM 764 CA ILE A 53 18.192 -44.750 11.731 1.00 0.00 C ATOM 765 C ILE A 53 17.259 -45.826 11.178 1.00 0.00 C ATOM 766 O ILE A 53 16.161 -46.016 11.662 1.00 0.00 O ATOM 767 CB ILE A 53 18.880 -45.244 13.003 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.484 -44.056 13.754 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.988 -46.232 12.634 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.074 -44.537 15.081 1.00 0.00 C ATOM 0 H ILE A 53 16.749 -43.720 12.917 1.00 0.00 H new ATOM 0 HA ILE A 53 18.909 -44.513 10.945 1.00 0.00 H new ATOM 0 HB ILE A 53 18.148 -45.741 13.640 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.259 -43.586 13.149 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.719 -43.301 13.936 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.479 -46.584 13.541 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.557 -47.080 12.102 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.719 -45.737 11.995 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.504 -43.690 15.616 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.288 -44.987 15.687 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.851 -45.276 14.887 1.00 0.00 H new ATOM 782 N LYS A 54 17.686 -46.533 10.171 1.00 0.00 N ATOM 783 CA LYS A 54 16.816 -47.596 9.597 1.00 0.00 C ATOM 784 C LYS A 54 17.657 -48.633 8.851 1.00 0.00 C ATOM 785 O LYS A 54 18.657 -48.317 8.236 1.00 0.00 O ATOM 786 CB LYS A 54 15.860 -46.863 8.658 1.00 0.00 C ATOM 787 CG LYS A 54 16.543 -46.609 7.313 1.00 0.00 C ATOM 788 CD LYS A 54 16.156 -45.220 6.796 1.00 0.00 C ATOM 789 CE LYS A 54 15.281 -45.364 5.550 1.00 0.00 C ATOM 790 NZ LYS A 54 15.374 -44.044 4.864 1.00 0.00 N ATOM 0 H LYS A 54 18.595 -46.422 9.722 1.00 0.00 H new ATOM 0 HA LYS A 54 16.272 -48.148 10.364 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.956 -47.455 8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.553 -45.917 9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 54 17.625 -46.679 7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 54 16.247 -47.372 6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.619 -44.670 7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.052 -44.646 6.560 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.637 -46.169 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.251 -45.600 5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.799 -44.062 3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.022 -43.298 5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.366 -43.850 4.618 1.00 0.00 H new ATOM 804 N LYS A 55 17.260 -49.872 8.916 1.00 0.00 N ATOM 805 CA LYS A 55 18.036 -50.945 8.228 1.00 0.00 C ATOM 806 C LYS A 55 17.496 -51.187 6.815 1.00 0.00 C ATOM 807 O LYS A 55 16.487 -51.839 6.630 1.00 0.00 O ATOM 808 CB LYS A 55 17.841 -52.191 9.093 1.00 0.00 C ATOM 809 CG LYS A 55 18.621 -53.359 8.489 1.00 0.00 C ATOM 810 CD LYS A 55 17.642 -54.384 7.911 1.00 0.00 C ATOM 811 CE LYS A 55 17.531 -55.577 8.863 1.00 0.00 C ATOM 812 NZ LYS A 55 18.541 -56.556 8.370 1.00 0.00 N ATOM 0 H LYS A 55 16.430 -50.191 9.416 1.00 0.00 H new ATOM 0 HA LYS A 55 19.087 -50.678 8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.184 -51.998 10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.782 -52.441 9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.289 -52.998 7.707 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.245 -53.826 9.251 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.663 -53.927 7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.984 -54.717 6.931 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.736 -55.282 9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.528 -56.003 8.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.526 -57.404 8.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.316 -56.823 7.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.487 -56.125 8.402 1.00 0.00 H new ATOM 826 N ILE A 56 18.167 -50.679 5.819 1.00 0.00 N ATOM 827 CA ILE A 56 17.699 -50.893 4.420 1.00 0.00 C ATOM 828 C ILE A 56 18.183 -52.257 3.923 1.00 0.00 C ATOM 829 O ILE A 56 19.346 -52.590 4.036 1.00 0.00 O ATOM 830 CB ILE A 56 18.338 -49.764 3.607 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.558 -48.466 3.828 1.00 0.00 C ATOM 832 CG2 ILE A 56 18.315 -50.127 2.119 1.00 0.00 C ATOM 833 CD1 ILE A 56 16.069 -48.717 3.578 1.00 0.00 C ATOM 0 H ILE A 56 19.019 -50.125 5.913 1.00 0.00 H new ATOM 0 HA ILE A 56 16.612 -50.882 4.334 1.00 0.00 H new ATOM 0 HB ILE A 56 19.369 -49.626 3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 56 17.711 -48.106 4.845 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.925 -47.690 3.156 1.00 0.00 H new ATOM 0 HG21 ILE A 56 18.770 -49.323 1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 56 18.874 -51.049 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 56 17.284 -50.268 1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.513 -47.793 3.735 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.925 -49.057 2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 56 15.708 -49.480 4.268 1.00 0.00 H new ATOM 845 N SER A 57 17.304 -53.050 3.376 1.00 0.00 N ATOM 846 CA SER A 57 17.728 -54.388 2.881 1.00 0.00 C ATOM 847 C SER A 57 17.741 -54.408 1.352 1.00 0.00 C ATOM 848 O SER A 57 17.030 -53.668 0.702 1.00 0.00 O ATOM 849 CB SER A 57 16.684 -55.364 3.424 1.00 0.00 C ATOM 850 OG SER A 57 16.042 -54.790 4.552 1.00 0.00 O ATOM 0 H SER A 57 16.316 -52.831 3.251 1.00 0.00 H new ATOM 0 HA SER A 57 18.735 -54.648 3.209 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.950 -55.594 2.652 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.160 -56.304 3.702 1.00 0.00 H new ATOM 0 HG SER A 57 15.398 -54.115 4.253 1.00 0.00 H new ATOM 856 N PHE A 58 18.548 -55.253 0.776 1.00 0.00 N ATOM 857 CA PHE A 58 18.615 -55.329 -0.711 1.00 0.00 C ATOM 858 C PHE A 58 18.023 -56.655 -1.198 1.00 0.00 C ATOM 859 O PHE A 58 17.987 -57.626 -0.468 1.00 0.00 O ATOM 860 CB PHE A 58 20.106 -55.245 -1.046 1.00 0.00 C ATOM 861 CG PHE A 58 20.792 -56.527 -0.632 1.00 0.00 C ATOM 862 CD1 PHE A 58 21.165 -56.722 0.702 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.053 -57.519 -1.584 1.00 0.00 C ATOM 864 CE1 PHE A 58 21.798 -57.910 1.085 1.00 0.00 C ATOM 865 CE2 PHE A 58 21.686 -58.707 -1.201 1.00 0.00 C ATOM 866 CZ PHE A 58 22.058 -58.904 0.134 1.00 0.00 C ATOM 0 H PHE A 58 19.166 -55.896 1.271 1.00 0.00 H new ATOM 0 HA PHE A 58 18.047 -54.534 -1.193 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.240 -55.078 -2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.557 -54.397 -0.532 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.965 -55.956 1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.766 -57.368 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 58 22.086 -58.060 2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.888 -59.472 -1.936 1.00 0.00 H new ATOM 0 HZ PHE A 58 22.545 -59.821 0.430 1.00 0.00 H new ATOM 876 N PRO A 59 17.573 -56.645 -2.422 1.00 0.00 N ATOM 877 CA PRO A 59 16.967 -57.858 -3.024 1.00 0.00 C ATOM 878 C PRO A 59 18.044 -58.901 -3.336 1.00 0.00 C ATOM 879 O PRO A 59 19.222 -58.660 -3.171 1.00 0.00 O ATOM 880 CB PRO A 59 16.326 -57.338 -4.307 1.00 0.00 C ATOM 881 CG PRO A 59 17.094 -56.100 -4.649 1.00 0.00 C ATOM 882 CD PRO A 59 17.586 -55.511 -3.353 1.00 0.00 C ATOM 0 HA PRO A 59 16.253 -58.351 -2.364 1.00 0.00 H new ATOM 0 HB2 PRO A 59 16.390 -58.076 -5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 59 15.269 -57.118 -4.159 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.930 -56.335 -5.307 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.461 -55.389 -5.180 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.587 -55.093 -3.459 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.938 -54.705 -3.009 1.00 0.00 H new ATOM 988 N TYR A 66 22.906 -55.216 2.214 1.00 0.00 N ATOM 989 CA TYR A 66 21.971 -54.442 3.080 1.00 0.00 C ATOM 990 C TYR A 66 22.756 -53.417 3.906 1.00 0.00 C ATOM 991 O TYR A 66 23.943 -53.560 4.118 1.00 0.00 O ATOM 992 CB TYR A 66 21.323 -55.489 3.987 1.00 0.00 C ATOM 993 CG TYR A 66 22.318 -55.938 5.031 1.00 0.00 C ATOM 994 CD1 TYR A 66 23.251 -56.937 4.727 1.00 0.00 C ATOM 995 CD2 TYR A 66 22.311 -55.352 6.303 1.00 0.00 C ATOM 996 CE1 TYR A 66 24.174 -57.351 5.694 1.00 0.00 C ATOM 997 CE2 TYR A 66 23.235 -55.765 7.270 1.00 0.00 C ATOM 998 CZ TYR A 66 24.167 -56.765 6.965 1.00 0.00 C ATOM 999 OH TYR A 66 25.078 -57.172 7.919 1.00 0.00 O ATOM 0 HA TYR A 66 21.228 -53.887 2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.439 -55.071 4.468 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.991 -56.342 3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 66 23.258 -57.388 3.746 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.592 -54.581 6.538 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.892 -58.123 5.459 1.00 0.00 H new ATOM 0 HE2 TYR A 66 23.229 -55.313 8.251 1.00 0.00 H new ATOM 0 HH TYR A 66 24.936 -56.663 8.745 1.00 0.00 H new ATOM 1009 N VAL A 67 22.106 -52.384 4.373 1.00 0.00 N ATOM 1010 CA VAL A 67 22.829 -51.358 5.181 1.00 0.00 C ATOM 1011 C VAL A 67 21.869 -50.674 6.158 1.00 0.00 C ATOM 1012 O VAL A 67 20.692 -50.969 6.198 1.00 0.00 O ATOM 1013 CB VAL A 67 23.352 -50.347 4.163 1.00 0.00 C ATOM 1014 CG1 VAL A 67 24.119 -51.076 3.060 1.00 0.00 C ATOM 1015 CG2 VAL A 67 22.173 -49.590 3.547 1.00 0.00 C ATOM 0 H VAL A 67 21.112 -52.207 4.231 1.00 0.00 H new ATOM 0 HA VAL A 67 23.630 -51.797 5.775 1.00 0.00 H new ATOM 0 HB VAL A 67 24.019 -49.644 4.662 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.491 -50.351 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 67 24.959 -51.616 3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.455 -51.781 2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 67 22.544 -48.868 2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.507 -50.296 3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.627 -49.067 4.332 1.00 0.00 H new ATOM 1025 N LYS A 68 22.365 -49.756 6.943 1.00 0.00 N ATOM 1026 CA LYS A 68 21.481 -49.047 7.912 1.00 0.00 C ATOM 1027 C LYS A 68 21.659 -47.534 7.761 1.00 0.00 C ATOM 1028 O LYS A 68 21.723 -46.805 8.731 1.00 0.00 O ATOM 1029 CB LYS A 68 21.951 -49.512 9.289 1.00 0.00 C ATOM 1030 CG LYS A 68 21.784 -51.030 9.396 1.00 0.00 C ATOM 1031 CD LYS A 68 21.541 -51.414 10.857 1.00 0.00 C ATOM 1032 CE LYS A 68 22.514 -52.524 11.258 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.987 -53.042 12.552 1.00 0.00 N ATOM 0 H LYS A 68 23.343 -49.467 6.955 1.00 0.00 H new ATOM 0 HA LYS A 68 20.425 -49.263 7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.995 -49.238 9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 68 21.374 -49.015 10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.948 -51.359 8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 68 22.675 -51.532 9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.678 -50.545 11.501 1.00 0.00 H new ATOM 0 HD3 LYS A 68 20.513 -51.751 10.990 1.00 0.00 H new ATOM 0 HE2 LYS A 68 22.551 -53.309 10.503 1.00 0.00 H new ATOM 0 HE3 LYS A 68 23.528 -52.140 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.601 -53.809 12.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.969 -52.273 13.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.023 -53.406 12.413 1.00 0.00 H new ATOM 1047 N ASP A 69 21.742 -47.063 6.545 1.00 0.00 N ATOM 1048 CA ASP A 69 21.920 -45.601 6.308 1.00 0.00 C ATOM 1049 C ASP A 69 21.085 -44.785 7.295 1.00 0.00 C ATOM 1050 O ASP A 69 19.949 -45.108 7.583 1.00 0.00 O ATOM 1051 CB ASP A 69 21.424 -45.375 4.880 1.00 0.00 C ATOM 1052 CG ASP A 69 19.973 -45.849 4.766 1.00 0.00 C ATOM 1053 OD1 ASP A 69 19.490 -46.448 5.712 1.00 0.00 O ATOM 1054 OD2 ASP A 69 19.371 -45.604 3.734 1.00 0.00 O ATOM 0 H ASP A 69 21.694 -47.633 5.700 1.00 0.00 H new ATOM 0 HA ASP A 69 22.955 -45.289 6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.495 -44.318 4.621 1.00 0.00 H new ATOM 0 HB3 ASP A 69 22.052 -45.918 4.174 1.00 0.00 H new ATOM 1059 N ARG A 70 21.638 -43.720 7.804 1.00 0.00 N ATOM 1060 CA ARG A 70 20.879 -42.867 8.759 1.00 0.00 C ATOM 1061 C ARG A 70 20.332 -41.654 8.011 1.00 0.00 C ATOM 1062 O ARG A 70 20.865 -41.258 6.994 1.00 0.00 O ATOM 1063 CB ARG A 70 21.902 -42.440 9.810 1.00 0.00 C ATOM 1064 CG ARG A 70 21.205 -41.621 10.898 1.00 0.00 C ATOM 1065 CD ARG A 70 22.256 -40.871 11.720 1.00 0.00 C ATOM 1066 NE ARG A 70 22.407 -41.675 12.966 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.581 -42.132 13.307 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.395 -42.591 12.395 1.00 0.00 N ATOM 1069 NH2 ARG A 70 23.941 -42.130 14.560 1.00 0.00 N ATOM 0 H ARG A 70 22.586 -43.403 7.599 1.00 0.00 H new ATOM 0 HA ARG A 70 20.034 -43.383 9.215 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.376 -43.318 10.249 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.692 -41.850 9.345 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.508 -40.915 10.447 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.621 -42.276 11.544 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.200 -40.795 11.181 1.00 0.00 H new ATOM 0 HD3 ARG A 70 21.933 -39.854 11.942 1.00 0.00 H new ATOM 0 HE ARG A 70 21.594 -41.868 13.551 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.114 -42.593 11.415 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.312 -42.948 12.663 1.00 0.00 H new ATOM 0 HH21 ARG A 70 23.305 -41.772 15.273 1.00 0.00 H new ATOM 0 HH22 ARG A 70 24.858 -42.487 14.828 1.00 0.00 H new ATOM 1083 N VAL A 71 19.276 -41.058 8.486 1.00 0.00 N ATOM 1084 CA VAL A 71 18.731 -39.879 7.761 1.00 0.00 C ATOM 1085 C VAL A 71 19.542 -38.634 8.097 1.00 0.00 C ATOM 1086 O VAL A 71 20.003 -38.445 9.205 1.00 0.00 O ATOM 1087 CB VAL A 71 17.295 -39.711 8.240 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.500 -38.927 7.197 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.646 -41.084 8.444 1.00 0.00 C ATOM 0 H VAL A 71 18.773 -41.330 9.331 1.00 0.00 H new ATOM 0 HA VAL A 71 18.778 -40.022 6.681 1.00 0.00 H new ATOM 0 HB VAL A 71 17.296 -39.171 9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.472 -38.806 7.539 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.953 -37.946 7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.507 -39.469 6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.619 -40.954 8.787 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.647 -41.631 7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.209 -41.645 9.190 1.00 0.00 H new ATOM 1099 N ASP A 72 19.710 -37.788 7.134 1.00 0.00 N ATOM 1100 CA ASP A 72 20.484 -36.533 7.346 1.00 0.00 C ATOM 1101 C ASP A 72 19.534 -35.373 7.654 1.00 0.00 C ATOM 1102 O ASP A 72 19.496 -34.864 8.757 1.00 0.00 O ATOM 1103 CB ASP A 72 21.207 -36.292 6.021 1.00 0.00 C ATOM 1104 CG ASP A 72 22.110 -37.487 5.710 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.261 -38.331 6.578 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.634 -37.538 4.610 1.00 0.00 O ATOM 0 H ASP A 72 19.341 -37.908 6.191 1.00 0.00 H new ATOM 0 HA ASP A 72 21.176 -36.609 8.184 1.00 0.00 H new ATOM 0 HB2 ASP A 72 20.482 -36.151 5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 72 21.800 -35.379 6.078 1.00 0.00 H new ATOM 1111 N GLU A 73 18.768 -34.949 6.686 1.00 0.00 N ATOM 1112 CA GLU A 73 17.822 -33.821 6.921 1.00 0.00 C ATOM 1113 C GLU A 73 16.553 -34.007 6.081 1.00 0.00 C ATOM 1114 O GLU A 73 16.614 -34.285 4.900 1.00 0.00 O ATOM 1115 CB GLU A 73 18.581 -32.570 6.480 1.00 0.00 C ATOM 1116 CG GLU A 73 18.225 -31.403 7.404 1.00 0.00 C ATOM 1117 CD GLU A 73 19.372 -31.164 8.390 1.00 0.00 C ATOM 1118 OE1 GLU A 73 20.294 -31.962 8.401 1.00 0.00 O ATOM 1119 OE2 GLU A 73 19.306 -30.186 9.116 1.00 0.00 O ATOM 0 H GLU A 73 18.756 -35.335 5.742 1.00 0.00 H new ATOM 0 HA GLU A 73 17.504 -33.759 7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.655 -32.755 6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.327 -32.322 5.449 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.043 -30.503 6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.305 -31.622 7.946 1.00 0.00 H new ATOM 1126 N VAL A 74 15.405 -33.853 6.683 1.00 0.00 N ATOM 1127 CA VAL A 74 14.132 -34.017 5.924 1.00 0.00 C ATOM 1128 C VAL A 74 13.411 -32.666 5.814 1.00 0.00 C ATOM 1129 O VAL A 74 13.567 -31.798 6.649 1.00 0.00 O ATOM 1130 CB VAL A 74 13.317 -35.028 6.749 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.816 -34.733 6.638 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.590 -36.439 6.224 1.00 0.00 C ATOM 0 H VAL A 74 15.293 -33.620 7.670 1.00 0.00 H new ATOM 0 HA VAL A 74 14.285 -34.366 4.903 1.00 0.00 H new ATOM 0 HB VAL A 74 13.614 -34.948 7.795 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.258 -35.459 7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.614 -33.729 7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.508 -34.800 5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.015 -37.161 6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.297 -36.500 5.176 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.653 -36.663 6.317 1.00 0.00 H new ATOM 1142 N ASP A 75 12.621 -32.486 4.789 1.00 0.00 N ATOM 1143 CA ASP A 75 11.891 -31.195 4.627 1.00 0.00 C ATOM 1144 C ASP A 75 10.583 -31.420 3.863 1.00 0.00 C ATOM 1145 O ASP A 75 10.582 -31.651 2.670 1.00 0.00 O ATOM 1146 CB ASP A 75 12.835 -30.305 3.820 1.00 0.00 C ATOM 1147 CG ASP A 75 13.520 -29.308 4.756 1.00 0.00 C ATOM 1148 OD1 ASP A 75 12.858 -28.823 5.659 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.695 -29.048 4.556 1.00 0.00 O ATOM 0 H ASP A 75 12.450 -33.176 4.058 1.00 0.00 H new ATOM 0 HA ASP A 75 11.627 -30.747 5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.582 -30.915 3.312 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.279 -29.773 3.048 1.00 0.00 H new ATOM 1154 N HIS A 76 9.470 -31.356 4.545 1.00 0.00 N ATOM 1155 CA HIS A 76 8.161 -31.567 3.861 1.00 0.00 C ATOM 1156 C HIS A 76 7.706 -30.279 3.171 1.00 0.00 C ATOM 1157 O HIS A 76 6.770 -30.276 2.398 1.00 0.00 O ATOM 1158 CB HIS A 76 7.189 -31.953 4.977 1.00 0.00 C ATOM 1159 CG HIS A 76 6.876 -33.421 4.883 1.00 0.00 C ATOM 1160 ND1 HIS A 76 5.616 -33.889 4.546 1.00 0.00 N ATOM 1161 CD2 HIS A 76 7.651 -34.537 5.077 1.00 0.00 C ATOM 1162 CE1 HIS A 76 5.669 -35.234 4.548 1.00 0.00 C ATOM 1163 NE2 HIS A 76 6.887 -35.681 4.865 1.00 0.00 N ATOM 0 H HIS A 76 9.411 -31.167 5.546 1.00 0.00 H new ATOM 0 HA HIS A 76 8.219 -32.333 3.088 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.626 -31.725 5.949 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.273 -31.369 4.894 1.00 0.00 H new ATOM 0 HD1 HIS A 76 4.797 -33.318 4.335 1.00 0.00 H new ATOM 0 HD2 HIS A 76 8.695 -34.529 5.352 1.00 0.00 H new ATOM 0 HE1 HIS A 76 4.829 -35.874 4.321 1.00 0.00 H new ATOM 1171 N THR A 77 8.366 -29.184 3.438 1.00 0.00 N ATOM 1172 CA THR A 77 7.972 -27.903 2.790 1.00 0.00 C ATOM 1173 C THR A 77 9.031 -27.506 1.760 1.00 0.00 C ATOM 1174 O THR A 77 8.723 -27.133 0.645 1.00 0.00 O ATOM 1175 CB THR A 77 7.905 -26.886 3.940 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.612 -26.929 4.527 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.178 -25.474 3.415 1.00 0.00 C ATOM 0 H THR A 77 9.159 -29.123 4.076 1.00 0.00 H new ATOM 0 HA THR A 77 7.022 -27.966 2.259 1.00 0.00 H new ATOM 0 HB THR A 77 8.660 -27.139 4.684 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.565 -26.283 5.262 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.128 -24.763 4.240 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.170 -25.438 2.966 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.431 -25.214 2.665 1.00 0.00 H new ATOM 1185 N ASN A 78 10.274 -27.593 2.129 1.00 0.00 N ATOM 1186 CA ASN A 78 11.365 -27.230 1.181 1.00 0.00 C ATOM 1187 C ASN A 78 11.709 -28.429 0.296 1.00 0.00 C ATOM 1188 O ASN A 78 12.650 -28.399 -0.471 1.00 0.00 O ATOM 1189 CB ASN A 78 12.549 -26.863 2.074 1.00 0.00 C ATOM 1190 CG ASN A 78 13.014 -25.442 1.750 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.067 -25.251 1.176 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.266 -24.431 2.097 1.00 0.00 N ATOM 0 H ASN A 78 10.586 -27.901 3.050 1.00 0.00 H new ATOM 0 HA ASN A 78 11.087 -26.413 0.515 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.262 -26.932 3.123 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.366 -27.568 1.920 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.565 -23.479 1.886 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.382 -24.593 2.579 1.00 0.00 H new ATOM 1199 N PHE A 79 10.952 -29.489 0.400 1.00 0.00 N ATOM 1200 CA PHE A 79 11.235 -30.692 -0.432 1.00 0.00 C ATOM 1201 C PHE A 79 12.717 -31.056 -0.349 1.00 0.00 C ATOM 1202 O PHE A 79 13.411 -31.098 -1.345 1.00 0.00 O ATOM 1203 CB PHE A 79 10.871 -30.286 -1.859 1.00 0.00 C ATOM 1204 CG PHE A 79 9.414 -29.891 -1.936 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.515 -30.301 -0.941 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.960 -29.116 -3.010 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.167 -29.934 -1.022 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.611 -28.751 -3.091 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.714 -29.160 -2.097 1.00 0.00 C ATOM 0 H PHE A 79 10.150 -29.573 1.025 1.00 0.00 H new ATOM 0 HA PHE A 79 10.671 -31.562 -0.097 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.498 -29.454 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.067 -31.113 -2.541 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.863 -30.900 -0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.651 -28.799 -3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.475 -30.248 -0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.262 -28.154 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.673 -28.879 -2.159 1.00 0.00 H new ATOM 1219 N LYS A 80 13.211 -31.318 0.829 1.00 0.00 N ATOM 1220 CA LYS A 80 14.652 -31.677 0.962 1.00 0.00 C ATOM 1221 C LYS A 80 14.818 -32.893 1.873 1.00 0.00 C ATOM 1222 O LYS A 80 14.608 -32.821 3.067 1.00 0.00 O ATOM 1223 CB LYS A 80 15.317 -30.447 1.580 1.00 0.00 C ATOM 1224 CG LYS A 80 16.777 -30.383 1.132 1.00 0.00 C ATOM 1225 CD LYS A 80 17.553 -29.436 2.050 1.00 0.00 C ATOM 1226 CE LYS A 80 18.018 -28.218 1.250 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.790 -27.394 2.223 1.00 0.00 N ATOM 0 H LYS A 80 12.683 -31.300 1.702 1.00 0.00 H new ATOM 0 HA LYS A 80 15.097 -31.940 0.003 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.791 -29.543 1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.260 -30.496 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.221 -31.378 1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.837 -30.036 0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 80 16.922 -29.120 2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 80 18.412 -29.952 2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 80 18.638 -28.514 0.403 1.00 0.00 H new ATOM 0 HE3 LYS A 80 17.171 -27.663 0.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.144 -26.538 1.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.172 -27.122 3.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 19.593 -27.946 2.585 1.00 0.00 H new ATOM 1241 N TYR A 81 15.199 -34.010 1.317 1.00 0.00 N ATOM 1242 CA TYR A 81 15.386 -35.233 2.149 1.00 0.00 C ATOM 1243 C TYR A 81 16.780 -35.815 1.912 1.00 0.00 C ATOM 1244 O TYR A 81 17.144 -36.139 0.799 1.00 0.00 O ATOM 1245 CB TYR A 81 14.308 -36.209 1.675 1.00 0.00 C ATOM 1246 CG TYR A 81 14.562 -37.568 2.278 1.00 0.00 C ATOM 1247 CD1 TYR A 81 15.528 -38.414 1.719 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.831 -37.986 3.397 1.00 0.00 C ATOM 1249 CE1 TYR A 81 15.763 -39.675 2.279 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.066 -39.247 3.957 1.00 0.00 C ATOM 1251 CZ TYR A 81 15.032 -40.092 3.398 1.00 0.00 C ATOM 1252 OH TYR A 81 15.264 -41.336 3.951 1.00 0.00 O ATOM 0 H TYR A 81 15.389 -34.129 0.322 1.00 0.00 H new ATOM 0 HA TYR A 81 15.301 -35.026 3.216 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.322 -35.848 1.967 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.314 -36.275 0.587 1.00 0.00 H new ATOM 0 HD1 TYR A 81 16.092 -38.093 0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.085 -37.335 3.828 1.00 0.00 H new ATOM 0 HE1 TYR A 81 16.509 -40.327 1.848 1.00 0.00 H new ATOM 0 HE2 TYR A 81 13.502 -39.568 4.820 1.00 0.00 H new ATOM 0 HH TYR A 81 14.673 -41.467 4.722 1.00 0.00 H new ATOM 1262 N ASN A 82 17.565 -35.947 2.945 1.00 0.00 N ATOM 1263 CA ASN A 82 18.933 -36.504 2.767 1.00 0.00 C ATOM 1264 C ASN A 82 19.170 -37.653 3.746 1.00 0.00 C ATOM 1265 O ASN A 82 18.752 -37.610 4.885 1.00 0.00 O ATOM 1266 CB ASN A 82 19.876 -35.337 3.066 1.00 0.00 C ATOM 1267 CG ASN A 82 19.642 -34.219 2.048 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.962 -34.413 1.060 1.00 0.00 O ATOM 1269 ND2 ASN A 82 20.180 -33.048 2.250 1.00 0.00 N ATOM 0 H ASN A 82 17.318 -35.694 3.902 1.00 0.00 H new ATOM 0 HA ASN A 82 19.088 -36.907 1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.703 -34.966 4.076 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.912 -35.672 3.022 1.00 0.00 H new ATOM 0 HD21 ASN A 82 20.030 -32.295 1.578 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.751 -32.885 3.079 1.00 0.00 H new ATOM 1276 N TYR A 83 19.844 -38.680 3.308 1.00 0.00 N ATOM 1277 CA TYR A 83 20.123 -39.838 4.203 1.00 0.00 C ATOM 1278 C TYR A 83 21.561 -40.309 3.987 1.00 0.00 C ATOM 1279 O TYR A 83 22.011 -40.454 2.868 1.00 0.00 O ATOM 1280 CB TYR A 83 19.130 -40.919 3.776 1.00 0.00 C ATOM 1281 CG TYR A 83 19.446 -41.360 2.368 1.00 0.00 C ATOM 1282 CD1 TYR A 83 18.945 -40.638 1.280 1.00 0.00 C ATOM 1283 CD2 TYR A 83 20.243 -42.491 2.150 1.00 0.00 C ATOM 1284 CE1 TYR A 83 19.240 -41.045 -0.027 1.00 0.00 C ATOM 1285 CE2 TYR A 83 20.537 -42.899 0.845 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.036 -42.176 -0.245 1.00 0.00 C ATOM 1287 OH TYR A 83 20.327 -42.578 -1.533 1.00 0.00 O ATOM 0 H TYR A 83 20.216 -38.767 2.362 1.00 0.00 H new ATOM 0 HA TYR A 83 20.015 -39.592 5.259 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.185 -41.769 4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.111 -40.534 3.829 1.00 0.00 H new ATOM 0 HD1 TYR A 83 18.330 -39.766 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.631 -43.048 2.990 1.00 0.00 H new ATOM 0 HE1 TYR A 83 18.854 -40.487 -0.867 1.00 0.00 H new ATOM 0 HE2 TYR A 83 21.151 -43.772 0.678 1.00 0.00 H new ATOM 0 HH TYR A 83 20.113 -41.854 -2.158 1.00 0.00 H new ATOM 1297 N SER A 84 22.295 -40.534 5.040 1.00 0.00 N ATOM 1298 CA SER A 84 23.706 -40.977 4.870 1.00 0.00 C ATOM 1299 C SER A 84 23.840 -42.482 5.082 1.00 0.00 C ATOM 1300 O SER A 84 22.944 -43.141 5.569 1.00 0.00 O ATOM 1301 CB SER A 84 24.484 -40.234 5.949 1.00 0.00 C ATOM 1302 OG SER A 84 24.376 -38.835 5.740 1.00 0.00 O ATOM 0 H SER A 84 21.982 -40.431 6.005 1.00 0.00 H new ATOM 0 HA SER A 84 24.071 -40.767 3.865 1.00 0.00 H new ATOM 0 HB2 SER A 84 24.098 -40.495 6.934 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.531 -40.535 5.928 1.00 0.00 H new ATOM 0 HG SER A 84 24.002 -38.665 4.850 1.00 0.00 H new ATOM 1308 N VAL A 85 24.972 -43.019 4.731 1.00 0.00 N ATOM 1309 CA VAL A 85 25.210 -44.470 4.916 1.00 0.00 C ATOM 1310 C VAL A 85 26.135 -44.668 6.117 1.00 0.00 C ATOM 1311 O VAL A 85 27.186 -44.064 6.203 1.00 0.00 O ATOM 1312 CB VAL A 85 25.891 -44.913 3.626 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.367 -46.351 3.781 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.901 -44.822 2.465 1.00 0.00 C ATOM 0 H VAL A 85 25.751 -42.506 4.319 1.00 0.00 H new ATOM 0 HA VAL A 85 24.301 -45.040 5.105 1.00 0.00 H new ATOM 0 HB VAL A 85 26.743 -44.265 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.855 -46.674 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 85 27.074 -46.413 4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.513 -46.997 3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.390 -45.139 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 85 24.047 -45.469 2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.559 -43.793 2.358 1.00 0.00 H new ATOM 1324 N ILE A 86 25.753 -45.485 7.056 1.00 0.00 N ATOM 1325 CA ILE A 86 26.617 -45.681 8.250 1.00 0.00 C ATOM 1326 C ILE A 86 26.907 -47.170 8.487 1.00 0.00 C ATOM 1327 O ILE A 86 27.992 -47.643 8.215 1.00 0.00 O ATOM 1328 CB ILE A 86 25.837 -45.068 9.422 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.326 -45.258 9.227 1.00 0.00 C ATOM 1330 CG2 ILE A 86 26.145 -43.568 9.501 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.657 -45.445 10.591 1.00 0.00 C ATOM 0 H ILE A 86 24.886 -46.022 7.049 1.00 0.00 H new ATOM 0 HA ILE A 86 27.590 -45.207 8.126 1.00 0.00 H new ATOM 0 HB ILE A 86 26.139 -45.568 10.342 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.902 -44.393 8.717 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.136 -46.125 8.594 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.594 -43.127 10.331 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.214 -43.424 9.657 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.846 -43.086 8.570 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.584 -45.580 10.455 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.074 -46.324 11.083 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.836 -44.564 11.208 1.00 0.00 H new ATOM 1343 N GLU A 87 25.959 -47.913 8.988 1.00 0.00 N ATOM 1344 CA GLU A 87 26.212 -49.362 9.230 1.00 0.00 C ATOM 1345 C GLU A 87 26.100 -50.142 7.918 1.00 0.00 C ATOM 1346 O GLU A 87 25.072 -50.711 7.607 1.00 0.00 O ATOM 1347 CB GLU A 87 25.127 -49.799 10.214 1.00 0.00 C ATOM 1348 CG GLU A 87 25.781 -50.329 11.491 1.00 0.00 C ATOM 1349 CD GLU A 87 26.097 -49.158 12.423 1.00 0.00 C ATOM 1350 OE1 GLU A 87 25.529 -48.097 12.221 1.00 0.00 O ATOM 1351 OE2 GLU A 87 26.900 -49.342 13.323 1.00 0.00 O ATOM 0 H GLU A 87 25.027 -47.583 9.239 1.00 0.00 H new ATOM 0 HA GLU A 87 27.211 -49.547 9.624 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.474 -48.958 10.449 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.503 -50.571 9.765 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.115 -51.034 11.988 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.695 -50.871 11.247 1.00 0.00 H new ATOM 1358 N GLY A 88 27.152 -50.169 7.147 1.00 0.00 N ATOM 1359 CA GLY A 88 27.108 -50.908 5.855 1.00 0.00 C ATOM 1360 C GLY A 88 27.972 -52.164 5.957 1.00 0.00 C ATOM 1361 O GLY A 88 28.990 -52.176 6.623 1.00 0.00 O ATOM 0 H GLY A 88 28.039 -49.711 7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.080 -51.179 5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.468 -50.271 5.047 1.00 0.00 H new ATOM 1365 N GLY A 89 27.571 -53.222 5.305 1.00 0.00 N ATOM 1366 CA GLY A 89 28.361 -54.484 5.357 1.00 0.00 C ATOM 1367 C GLY A 89 29.858 -54.169 5.285 1.00 0.00 C ATOM 1368 O GLY A 89 30.620 -54.592 6.130 1.00 0.00 O ATOM 0 H GLY A 89 26.726 -53.266 4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.139 -55.024 6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.078 -55.134 4.529 1.00 0.00 H new ATOM 1372 N PRO A 90 30.231 -53.436 4.269 1.00 0.00 N ATOM 1373 CA PRO A 90 31.655 -53.064 4.084 1.00 0.00 C ATOM 1374 C PRO A 90 32.077 -51.999 5.103 1.00 0.00 C ATOM 1375 O PRO A 90 33.087 -52.128 5.766 1.00 0.00 O ATOM 1376 CB PRO A 90 31.700 -52.511 2.662 1.00 0.00 C ATOM 1377 CG PRO A 90 30.307 -52.041 2.382 1.00 0.00 C ATOM 1378 CD PRO A 90 29.374 -52.890 3.208 1.00 0.00 C ATOM 0 HA PRO A 90 32.336 -53.902 4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.416 -51.693 2.580 1.00 0.00 H new ATOM 0 HB3 PRO A 90 32.008 -53.277 1.951 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.198 -50.988 2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 90 30.075 -52.136 1.321 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.557 -52.298 3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.924 -53.683 2.612 1.00 0.00 H new ATOM 1386 N ILE A 91 31.315 -50.947 5.234 1.00 0.00 N ATOM 1387 CA ILE A 91 31.683 -49.880 6.211 1.00 0.00 C ATOM 1388 C ILE A 91 31.774 -50.464 7.623 1.00 0.00 C ATOM 1389 O ILE A 91 30.955 -51.265 8.029 1.00 0.00 O ATOM 1390 CB ILE A 91 30.554 -48.853 6.126 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.705 -48.035 4.841 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.624 -47.917 7.335 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.510 -47.092 4.696 1.00 0.00 C ATOM 0 H ILE A 91 30.456 -50.780 4.709 1.00 0.00 H new ATOM 0 HA ILE A 91 32.653 -49.435 5.988 1.00 0.00 H new ATOM 0 HB ILE A 91 29.594 -49.369 6.119 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.633 -47.463 4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.765 -48.699 3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.819 -47.184 7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.518 -48.498 8.251 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.584 -47.401 7.341 1.00 0.00 H new ATOM 0 HD11 ILE A 91 29.616 -46.509 3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.590 -47.675 4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.471 -46.419 5.553 1.00 0.00 H new ATOM 1405 N GLY A 92 32.768 -50.073 8.374 1.00 0.00 N ATOM 1406 CA GLY A 92 32.912 -50.608 9.757 1.00 0.00 C ATOM 1407 C GLY A 92 32.913 -49.448 10.757 1.00 0.00 C ATOM 1408 O GLY A 92 32.062 -49.360 11.619 1.00 0.00 O ATOM 0 H GLY A 92 33.486 -49.407 8.089 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.094 -51.293 9.980 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.838 -51.177 9.843 1.00 0.00 H new ATOM 1412 N ASP A 93 33.863 -48.559 10.649 1.00 0.00 N ATOM 1413 CA ASP A 93 33.916 -47.408 11.595 1.00 0.00 C ATOM 1414 C ASP A 93 33.275 -46.171 10.959 1.00 0.00 C ATOM 1415 O ASP A 93 32.088 -45.943 11.081 1.00 0.00 O ATOM 1416 CB ASP A 93 35.405 -47.173 11.850 1.00 0.00 C ATOM 1417 CG ASP A 93 35.844 -47.971 13.081 1.00 0.00 C ATOM 1418 OD1 ASP A 93 34.997 -48.257 13.910 1.00 0.00 O ATOM 1419 OD2 ASP A 93 37.020 -48.280 13.172 1.00 0.00 O ATOM 0 H ASP A 93 34.603 -48.580 9.948 1.00 0.00 H new ATOM 0 HA ASP A 93 33.372 -47.606 12.519 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.986 -47.477 10.980 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.595 -46.111 12.005 1.00 0.00 H new ATOM 1424 N THR A 94 34.051 -45.368 10.282 1.00 0.00 N ATOM 1425 CA THR A 94 33.481 -44.148 9.640 1.00 0.00 C ATOM 1426 C THR A 94 34.102 -43.934 8.257 1.00 0.00 C ATOM 1427 O THR A 94 33.904 -42.912 7.630 1.00 0.00 O ATOM 1428 CB THR A 94 33.850 -42.997 10.577 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.501 -41.762 9.968 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.354 -43.023 10.855 1.00 0.00 C ATOM 0 H THR A 94 35.053 -45.503 10.146 1.00 0.00 H new ATOM 0 HA THR A 94 32.404 -44.226 9.494 1.00 0.00 H new ATOM 0 HB THR A 94 33.308 -43.106 11.516 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.275 -41.914 9.027 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.615 -42.202 11.523 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.621 -43.970 11.323 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.899 -42.915 9.917 1.00 0.00 H new ATOM 1438 N LEU A 95 34.852 -44.887 7.776 1.00 0.00 N ATOM 1439 CA LEU A 95 35.482 -44.734 6.435 1.00 0.00 C ATOM 1440 C LEU A 95 34.521 -45.205 5.342 1.00 0.00 C ATOM 1441 O LEU A 95 33.566 -45.910 5.602 1.00 0.00 O ATOM 1442 CB LEU A 95 36.724 -45.623 6.481 1.00 0.00 C ATOM 1443 CG LEU A 95 36.319 -47.052 6.853 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.643 -47.991 5.689 1.00 0.00 C ATOM 1445 CD2 LEU A 95 37.092 -47.493 8.096 1.00 0.00 C ATOM 0 H LEU A 95 35.056 -45.765 8.254 1.00 0.00 H new ATOM 0 HA LEU A 95 35.731 -43.697 6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 95 37.224 -45.616 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.435 -45.234 7.210 1.00 0.00 H new ATOM 0 HG LEU A 95 35.249 -47.086 7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 95 36.355 -49.009 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.092 -47.676 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.713 -47.958 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 95 36.804 -48.510 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.162 -47.461 7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.862 -46.823 8.924 1.00 0.00 H new ATOM 1457 N GLU A 96 34.764 -44.815 4.120 1.00 0.00 N ATOM 1458 CA GLU A 96 33.863 -45.236 3.009 1.00 0.00 C ATOM 1459 C GLU A 96 32.431 -44.786 3.300 1.00 0.00 C ATOM 1460 O GLU A 96 31.477 -45.471 2.986 1.00 0.00 O ATOM 1461 CB GLU A 96 33.955 -46.762 2.976 1.00 0.00 C ATOM 1462 CG GLU A 96 35.397 -47.180 2.683 1.00 0.00 C ATOM 1463 CD GLU A 96 35.554 -47.451 1.186 1.00 0.00 C ATOM 1464 OE1 GLU A 96 34.971 -46.716 0.406 1.00 0.00 O ATOM 1465 OE2 GLU A 96 36.256 -48.389 0.845 1.00 0.00 O ATOM 0 H GLU A 96 35.547 -44.223 3.843 1.00 0.00 H new ATOM 0 HA GLU A 96 34.148 -44.795 2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 96 33.632 -47.177 3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 96 33.287 -47.161 2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 96 36.085 -46.395 2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.651 -48.073 3.254 1.00 0.00 H new ATOM 1472 N LYS A 97 32.274 -43.637 3.895 1.00 0.00 N ATOM 1473 CA LYS A 97 30.902 -43.138 4.203 1.00 0.00 C ATOM 1474 C LYS A 97 30.291 -42.495 2.958 1.00 0.00 C ATOM 1475 O LYS A 97 30.993 -42.045 2.075 1.00 0.00 O ATOM 1476 CB LYS A 97 31.098 -42.097 5.306 1.00 0.00 C ATOM 1477 CG LYS A 97 29.958 -42.208 6.321 1.00 0.00 C ATOM 1478 CD LYS A 97 29.265 -40.850 6.460 1.00 0.00 C ATOM 1479 CE LYS A 97 28.948 -40.587 7.933 1.00 0.00 C ATOM 1480 NZ LYS A 97 28.269 -39.260 7.945 1.00 0.00 N ATOM 0 H LYS A 97 33.035 -43.021 4.182 1.00 0.00 H new ATOM 0 HA LYS A 97 30.228 -43.936 4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.056 -42.252 5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 97 31.120 -41.096 4.876 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.241 -42.963 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.347 -42.531 7.287 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.907 -40.061 6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 97 28.348 -40.836 5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.304 -41.365 8.344 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.856 -40.573 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 28.019 -39.007 8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.909 -38.539 7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 27.405 -39.307 7.367 1.00 0.00 H new ATOM 1494 N ILE A 98 28.990 -42.447 2.875 1.00 0.00 N ATOM 1495 CA ILE A 98 28.348 -41.829 1.680 1.00 0.00 C ATOM 1496 C ILE A 98 27.150 -40.974 2.097 1.00 0.00 C ATOM 1497 O ILE A 98 26.277 -41.419 2.816 1.00 0.00 O ATOM 1498 CB ILE A 98 27.887 -43.007 0.823 1.00 0.00 C ATOM 1499 CG1 ILE A 98 29.096 -43.848 0.409 1.00 0.00 C ATOM 1500 CG2 ILE A 98 27.184 -42.477 -0.429 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.995 -45.234 1.047 1.00 0.00 C ATOM 0 H ILE A 98 28.346 -42.807 3.579 1.00 0.00 H new ATOM 0 HA ILE A 98 29.033 -41.173 1.143 1.00 0.00 H new ATOM 0 HB ILE A 98 27.198 -43.625 1.398 1.00 0.00 H new ATOM 0 HG12 ILE A 98 29.136 -43.938 -0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 98 30.018 -43.358 0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.854 -43.315 -1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 98 26.321 -41.879 -0.136 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.876 -41.859 -1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.856 -45.834 0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.976 -45.134 2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 98 28.080 -45.723 0.712 1.00 0.00 H new ATOM 1513 N SER A 99 27.098 -39.753 1.642 1.00 0.00 N ATOM 1514 CA SER A 99 25.951 -38.873 2.001 1.00 0.00 C ATOM 1515 C SER A 99 25.025 -38.720 0.793 1.00 0.00 C ATOM 1516 O SER A 99 25.430 -38.262 -0.257 1.00 0.00 O ATOM 1517 CB SER A 99 26.580 -37.529 2.370 1.00 0.00 C ATOM 1518 OG SER A 99 26.557 -37.367 3.780 1.00 0.00 O ATOM 0 H SER A 99 27.800 -39.327 1.037 1.00 0.00 H new ATOM 0 HA SER A 99 25.354 -39.275 2.819 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.606 -37.483 2.005 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.034 -36.716 1.891 1.00 0.00 H new ATOM 0 HG SER A 99 26.961 -36.506 4.017 1.00 0.00 H new ATOM 1524 N ASN A 100 23.788 -39.110 0.927 1.00 0.00 N ATOM 1525 CA ASN A 100 22.848 -38.994 -0.224 1.00 0.00 C ATOM 1526 C ASN A 100 21.805 -37.907 0.043 1.00 0.00 C ATOM 1527 O ASN A 100 21.427 -37.655 1.170 1.00 0.00 O ATOM 1528 CB ASN A 100 22.182 -40.366 -0.324 1.00 0.00 C ATOM 1529 CG ASN A 100 23.250 -41.427 -0.594 1.00 0.00 C ATOM 1530 OD1 ASN A 100 24.346 -41.348 -0.075 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.976 -42.424 -1.389 1.00 0.00 N ATOM 0 H ASN A 100 23.388 -39.502 1.779 1.00 0.00 H new ATOM 0 HA ASN A 100 23.358 -38.717 -1.147 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.652 -40.594 0.601 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.442 -40.366 -1.124 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.681 -43.137 -1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 100 22.056 -42.491 -1.825 1.00 0.00 H new ATOM 1538 N GLU A 101 21.336 -37.264 -0.990 1.00 0.00 N ATOM 1539 CA GLU A 101 20.317 -36.195 -0.805 1.00 0.00 C ATOM 1540 C GLU A 101 19.287 -36.251 -1.935 1.00 0.00 C ATOM 1541 O GLU A 101 19.505 -36.869 -2.959 1.00 0.00 O ATOM 1542 CB GLU A 101 21.101 -34.883 -0.860 1.00 0.00 C ATOM 1543 CG GLU A 101 22.355 -35.003 0.010 1.00 0.00 C ATOM 1544 CD GLU A 101 23.207 -33.741 -0.145 1.00 0.00 C ATOM 1545 OE1 GLU A 101 22.675 -32.746 -0.608 1.00 0.00 O ATOM 1546 OE2 GLU A 101 24.375 -33.792 0.203 1.00 0.00 O ATOM 0 H GLU A 101 21.616 -37.434 -1.956 1.00 0.00 H new ATOM 0 HA GLU A 101 19.771 -36.302 0.132 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.379 -34.656 -1.889 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.479 -34.060 -0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 101 22.074 -35.139 1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.931 -35.881 -0.282 1.00 0.00 H new ATOM 1553 N ILE A 102 18.168 -35.609 -1.756 1.00 0.00 N ATOM 1554 CA ILE A 102 17.122 -35.619 -2.816 1.00 0.00 C ATOM 1555 C ILE A 102 16.263 -34.359 -2.708 1.00 0.00 C ATOM 1556 O ILE A 102 15.450 -34.225 -1.814 1.00 0.00 O ATOM 1557 CB ILE A 102 16.280 -36.865 -2.541 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.183 -38.101 -2.516 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.230 -37.021 -3.645 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.319 -39.363 -2.447 1.00 0.00 C ATOM 0 H ILE A 102 17.931 -35.076 -0.919 1.00 0.00 H new ATOM 0 HA ILE A 102 17.549 -35.636 -3.819 1.00 0.00 H new ATOM 0 HB ILE A 102 15.784 -36.762 -1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.810 -38.125 -3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.852 -38.058 -1.657 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.628 -37.909 -3.452 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.586 -36.142 -3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.728 -37.123 -4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.962 -40.243 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.711 -39.339 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.668 -39.407 -3.320 1.00 0.00 H new ATOM 1572 N LYS A 103 16.441 -33.431 -3.604 1.00 0.00 N ATOM 1573 CA LYS A 103 15.638 -32.178 -3.545 1.00 0.00 C ATOM 1574 C LYS A 103 14.604 -32.153 -4.673 1.00 0.00 C ATOM 1575 O LYS A 103 14.944 -32.167 -5.839 1.00 0.00 O ATOM 1576 CB LYS A 103 16.657 -31.052 -3.728 1.00 0.00 C ATOM 1577 CG LYS A 103 16.213 -29.825 -2.931 1.00 0.00 C ATOM 1578 CD LYS A 103 17.370 -28.828 -2.850 1.00 0.00 C ATOM 1579 CE LYS A 103 16.865 -27.430 -3.212 1.00 0.00 C ATOM 1580 NZ LYS A 103 16.530 -27.509 -4.663 1.00 0.00 N ATOM 0 H LYS A 103 17.107 -33.485 -4.375 1.00 0.00 H new ATOM 0 HA LYS A 103 15.085 -32.085 -2.610 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.641 -31.380 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.749 -30.799 -4.784 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.350 -29.360 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.902 -30.121 -1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.792 -28.825 -1.845 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.168 -29.125 -3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.992 -27.159 -2.619 1.00 0.00 H new ATOM 0 HE3 LYS A 103 17.626 -26.673 -3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.686 -26.581 -5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.137 -28.218 -5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.533 -27.783 -4.775 1.00 0.00 H new ATOM 1594 N ILE A 104 13.344 -32.113 -4.336 1.00 0.00 N ATOM 1595 CA ILE A 104 12.291 -32.083 -5.392 1.00 0.00 C ATOM 1596 C ILE A 104 11.608 -30.712 -5.414 1.00 0.00 C ATOM 1597 O ILE A 104 11.243 -30.175 -4.390 1.00 0.00 O ATOM 1598 CB ILE A 104 11.296 -33.174 -4.992 1.00 0.00 C ATOM 1599 CG1 ILE A 104 12.047 -34.477 -4.713 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.299 -33.396 -6.132 1.00 0.00 C ATOM 1601 CD1 ILE A 104 12.572 -34.465 -3.276 1.00 0.00 C ATOM 0 H ILE A 104 12.998 -32.100 -3.377 1.00 0.00 H new ATOM 0 HA ILE A 104 12.698 -32.252 -6.389 1.00 0.00 H new ATOM 0 HB ILE A 104 10.762 -32.865 -4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.385 -35.330 -4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.875 -34.589 -5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.589 -34.173 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.762 -32.469 -6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.835 -33.704 -7.029 1.00 0.00 H new ATOM 0 HD11 ILE A 104 13.107 -35.393 -3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 104 13.248 -33.620 -3.143 1.00 0.00 H new ATOM 0 HD13 ILE A 104 11.735 -34.373 -2.584 1.00 0.00 H new ATOM 1613 N VAL A 105 11.435 -30.142 -6.572 1.00 0.00 N ATOM 1614 CA VAL A 105 10.775 -28.804 -6.650 1.00 0.00 C ATOM 1615 C VAL A 105 9.785 -28.765 -7.805 1.00 0.00 C ATOM 1616 O VAL A 105 10.066 -29.195 -8.903 1.00 0.00 O ATOM 1617 CB VAL A 105 11.912 -27.808 -6.879 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.362 -26.382 -6.805 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.981 -27.999 -5.803 1.00 0.00 C ATOM 0 H VAL A 105 11.720 -30.540 -7.467 1.00 0.00 H new ATOM 0 HA VAL A 105 10.211 -28.574 -5.746 1.00 0.00 H new ATOM 0 HB VAL A 105 12.352 -27.977 -7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.172 -25.671 -6.968 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.599 -26.246 -7.572 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.922 -26.212 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.792 -27.289 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.542 -27.829 -4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.372 -29.015 -5.855 1.00 0.00 H new ATOM 1629 N ALA A 106 8.622 -28.255 -7.551 1.00 0.00 N ATOM 1630 CA ALA A 106 7.585 -28.181 -8.608 1.00 0.00 C ATOM 1631 C ALA A 106 7.808 -26.957 -9.501 1.00 0.00 C ATOM 1632 O ALA A 106 8.295 -25.935 -9.061 1.00 0.00 O ATOM 1633 CB ALA A 106 6.289 -28.058 -7.823 1.00 0.00 C ATOM 0 H ALA A 106 8.340 -27.881 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 106 7.593 -29.041 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.449 -27.996 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.167 -28.931 -7.182 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.320 -27.159 -7.208 1.00 0.00 H new ATOM 1639 N THR A 107 7.455 -27.058 -10.753 1.00 0.00 N ATOM 1640 CA THR A 107 7.646 -25.905 -11.682 1.00 0.00 C ATOM 1641 C THR A 107 6.371 -25.051 -11.705 1.00 0.00 C ATOM 1642 O THR A 107 5.512 -25.211 -10.861 1.00 0.00 O ATOM 1643 CB THR A 107 7.920 -26.529 -13.060 1.00 0.00 C ATOM 1644 OG1 THR A 107 6.688 -26.752 -13.730 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.666 -27.861 -12.909 1.00 0.00 C ATOM 0 H THR A 107 7.042 -27.890 -11.175 1.00 0.00 H new ATOM 0 HA THR A 107 8.465 -25.253 -11.379 1.00 0.00 H new ATOM 0 HB THR A 107 8.539 -25.844 -13.639 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.247 -27.541 -13.351 1.00 0.00 H new ATOM 0 HG21 THR A 107 8.851 -28.288 -13.895 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.616 -27.691 -12.403 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.061 -28.552 -12.322 1.00 0.00 H new ATOM 1686 N GLY A 111 4.800 -29.654 -13.836 1.00 0.00 N ATOM 1687 CA GLY A 111 5.520 -30.823 -13.256 1.00 0.00 C ATOM 1688 C GLY A 111 6.536 -30.342 -12.227 1.00 0.00 C ATOM 1689 O GLY A 111 6.450 -29.242 -11.717 1.00 0.00 O ATOM 0 HA2 GLY A 111 4.809 -31.505 -12.788 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.024 -31.380 -14.046 1.00 0.00 H new ATOM 1693 N SER A 112 7.491 -31.164 -11.910 1.00 0.00 N ATOM 1694 CA SER A 112 8.512 -30.766 -10.904 1.00 0.00 C ATOM 1695 C SER A 112 9.915 -31.137 -11.387 1.00 0.00 C ATOM 1696 O SER A 112 10.096 -31.670 -12.464 1.00 0.00 O ATOM 1697 CB SER A 112 8.156 -31.566 -9.654 1.00 0.00 C ATOM 1698 OG SER A 112 7.503 -32.767 -10.033 1.00 0.00 O ATOM 0 H SER A 112 7.611 -32.097 -12.304 1.00 0.00 H new ATOM 0 HA SER A 112 8.514 -29.691 -10.724 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.058 -31.793 -9.085 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.509 -30.977 -9.004 1.00 0.00 H new ATOM 0 HG SER A 112 6.543 -32.599 -10.135 1.00 0.00 H new ATOM 1704 N ILE A 113 10.909 -30.866 -10.586 1.00 0.00 N ATOM 1705 CA ILE A 113 12.305 -31.203 -10.974 1.00 0.00 C ATOM 1706 C ILE A 113 13.012 -31.867 -9.789 1.00 0.00 C ATOM 1707 O ILE A 113 13.061 -31.323 -8.703 1.00 0.00 O ATOM 1708 CB ILE A 113 12.965 -29.864 -11.308 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.203 -29.186 -12.449 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.414 -30.104 -11.734 1.00 0.00 C ATOM 1711 CD1 ILE A 113 12.380 -27.669 -12.349 1.00 0.00 C ATOM 0 H ILE A 113 10.811 -30.422 -9.673 1.00 0.00 H new ATOM 0 HA ILE A 113 12.352 -31.893 -11.817 1.00 0.00 H new ATOM 0 HB ILE A 113 12.945 -29.221 -10.428 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.572 -29.544 -13.410 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.145 -29.444 -12.398 1.00 0.00 H new ATOM 0 HG21 ILE A 113 14.886 -29.151 -11.972 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.958 -30.585 -10.921 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.433 -30.748 -12.613 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.838 -27.185 -13.161 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.990 -27.319 -11.393 1.00 0.00 H new ATOM 0 HD13 ILE A 113 13.439 -27.421 -12.421 1.00 0.00 H new ATOM 1723 N LEU A 114 13.548 -33.039 -9.979 1.00 0.00 N ATOM 1724 CA LEU A 114 14.234 -33.730 -8.850 1.00 0.00 C ATOM 1725 C LEU A 114 15.751 -33.529 -8.935 1.00 0.00 C ATOM 1726 O LEU A 114 16.347 -33.646 -9.987 1.00 0.00 O ATOM 1727 CB LEU A 114 13.881 -35.208 -9.020 1.00 0.00 C ATOM 1728 CG LEU A 114 12.736 -35.572 -8.073 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.457 -35.804 -8.881 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.094 -36.847 -7.308 1.00 0.00 C ATOM 0 H LEU A 114 13.542 -33.548 -10.863 1.00 0.00 H new ATOM 0 HA LEU A 114 13.921 -33.340 -7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.591 -35.407 -10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.753 -35.828 -8.809 1.00 0.00 H new ATOM 0 HG LEU A 114 12.576 -34.757 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.642 -36.063 -8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.201 -34.896 -9.426 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.616 -36.619 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.279 -37.107 -6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.255 -37.662 -8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.004 -36.682 -6.731 1.00 0.00 H new ATOM 1742 N LYS A 115 16.378 -33.234 -7.827 1.00 0.00 N ATOM 1743 CA LYS A 115 17.856 -33.031 -7.833 1.00 0.00 C ATOM 1744 C LYS A 115 18.502 -33.893 -6.744 1.00 0.00 C ATOM 1745 O LYS A 115 18.512 -33.536 -5.582 1.00 0.00 O ATOM 1746 CB LYS A 115 18.057 -31.545 -7.531 1.00 0.00 C ATOM 1747 CG LYS A 115 19.179 -30.992 -8.413 1.00 0.00 C ATOM 1748 CD LYS A 115 19.751 -29.724 -7.776 1.00 0.00 C ATOM 1749 CE LYS A 115 20.050 -28.694 -8.868 1.00 0.00 C ATOM 1750 NZ LYS A 115 20.047 -27.379 -8.165 1.00 0.00 N ATOM 0 H LYS A 115 15.930 -33.125 -6.917 1.00 0.00 H new ATOM 0 HA LYS A 115 18.311 -33.315 -8.782 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.133 -30.997 -7.714 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.306 -31.407 -6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.964 -31.738 -8.531 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.797 -30.771 -9.410 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.041 -29.313 -7.058 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.661 -29.960 -7.225 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.013 -28.887 -9.341 1.00 0.00 H new ATOM 0 HE3 LYS A 115 19.297 -28.723 -9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.245 -26.620 -8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.116 -27.220 -7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.778 -27.379 -7.426 1.00 0.00 H new ATOM 1764 N ILE A 116 19.035 -35.028 -7.106 1.00 0.00 N ATOM 1765 CA ILE A 116 19.671 -35.912 -6.086 1.00 0.00 C ATOM 1766 C ILE A 116 21.141 -35.532 -5.889 1.00 0.00 C ATOM 1767 O ILE A 116 21.820 -35.132 -6.813 1.00 0.00 O ATOM 1768 CB ILE A 116 19.557 -37.324 -6.658 1.00 0.00 C ATOM 1769 CG1 ILE A 116 18.086 -37.654 -6.919 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.133 -38.328 -5.656 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.985 -38.639 -8.085 1.00 0.00 C ATOM 0 H ILE A 116 19.058 -35.382 -8.062 1.00 0.00 H new ATOM 0 HA ILE A 116 19.190 -35.824 -5.112 1.00 0.00 H new ATOM 0 HB ILE A 116 20.113 -37.382 -7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.634 -38.084 -6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.533 -36.743 -7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.052 -39.336 -6.063 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.181 -38.095 -5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.576 -38.269 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.937 -38.875 -8.272 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.421 -38.192 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.524 -39.553 -7.837 1.00 0.00 H new ATOM 1783 N SER A 117 21.637 -35.658 -4.687 1.00 0.00 N ATOM 1784 CA SER A 117 23.064 -35.311 -4.425 1.00 0.00 C ATOM 1785 C SER A 117 23.754 -36.458 -3.681 1.00 0.00 C ATOM 1786 O SER A 117 23.500 -36.697 -2.518 1.00 0.00 O ATOM 1787 CB SER A 117 23.016 -34.057 -3.552 1.00 0.00 C ATOM 1788 OG SER A 117 21.756 -33.419 -3.707 1.00 0.00 O ATOM 0 H SER A 117 21.115 -35.987 -3.875 1.00 0.00 H new ATOM 0 HA SER A 117 23.625 -35.143 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 117 23.175 -34.322 -2.507 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.818 -33.375 -3.833 1.00 0.00 H new ATOM 0 HG SER A 117 21.725 -32.616 -3.146 1.00 0.00 H new ATOM 1794 N ASN A 118 24.623 -37.170 -4.345 1.00 0.00 N ATOM 1795 CA ASN A 118 25.324 -38.302 -3.674 1.00 0.00 C ATOM 1796 C ASN A 118 26.802 -37.962 -3.457 1.00 0.00 C ATOM 1797 O ASN A 118 27.499 -37.566 -4.370 1.00 0.00 O ATOM 1798 CB ASN A 118 25.180 -39.482 -4.635 1.00 0.00 C ATOM 1799 CG ASN A 118 24.620 -40.687 -3.882 1.00 0.00 C ATOM 1800 OD1 ASN A 118 23.594 -41.228 -4.247 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.257 -41.131 -2.839 1.00 0.00 N ATOM 0 H ASN A 118 24.878 -37.018 -5.321 1.00 0.00 H new ATOM 0 HA ASN A 118 24.904 -38.521 -2.692 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.518 -39.215 -5.459 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.148 -39.730 -5.071 1.00 0.00 H new ATOM 0 HD21 ASN A 118 24.896 -41.935 -2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.117 -40.675 -2.535 1.00 0.00 H new ATOM 1808 N LYS A 119 27.283 -38.115 -2.254 1.00 0.00 N ATOM 1809 CA LYS A 119 28.715 -37.805 -1.976 1.00 0.00 C ATOM 1810 C LYS A 119 29.379 -38.986 -1.264 1.00 0.00 C ATOM 1811 O LYS A 119 28.812 -39.579 -0.368 1.00 0.00 O ATOM 1812 CB LYS A 119 28.685 -36.578 -1.063 1.00 0.00 C ATOM 1813 CG LYS A 119 29.103 -35.339 -1.858 1.00 0.00 C ATOM 1814 CD LYS A 119 28.408 -34.104 -1.282 1.00 0.00 C ATOM 1815 CE LYS A 119 29.355 -33.386 -0.319 1.00 0.00 C ATOM 1816 NZ LYS A 119 28.701 -33.496 1.014 1.00 0.00 N ATOM 0 H LYS A 119 26.746 -38.442 -1.450 1.00 0.00 H new ATOM 0 HA LYS A 119 29.283 -37.620 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.684 -36.440 -0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 119 29.357 -36.724 -0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.185 -35.214 -1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.838 -35.462 -2.908 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.113 -33.431 -2.087 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.496 -34.397 -0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 119 30.341 -33.850 -0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 119 29.495 -32.344 -0.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 29.291 -33.026 1.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 27.767 -33.040 0.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 28.587 -34.499 1.263 1.00 0.00 H new ATOM 1830 N TYR A 120 30.575 -39.333 -1.655 1.00 0.00 N ATOM 1831 CA TYR A 120 31.268 -40.478 -0.998 1.00 0.00 C ATOM 1832 C TYR A 120 32.439 -39.972 -0.148 1.00 0.00 C ATOM 1833 O TYR A 120 33.123 -39.035 -0.511 1.00 0.00 O ATOM 1834 CB TYR A 120 31.774 -41.345 -2.150 1.00 0.00 C ATOM 1835 CG TYR A 120 31.965 -42.765 -1.669 1.00 0.00 C ATOM 1836 CD1 TYR A 120 33.073 -43.092 -0.878 1.00 0.00 C ATOM 1837 CD2 TYR A 120 31.036 -43.753 -2.016 1.00 0.00 C ATOM 1838 CE1 TYR A 120 33.252 -44.408 -0.436 1.00 0.00 C ATOM 1839 CE2 TYR A 120 31.215 -45.068 -1.573 1.00 0.00 C ATOM 1840 CZ TYR A 120 32.323 -45.396 -0.783 1.00 0.00 C ATOM 1841 OH TYR A 120 32.499 -46.693 -0.348 1.00 0.00 O ATOM 0 H TYR A 120 31.101 -38.875 -2.399 1.00 0.00 H new ATOM 0 HA TYR A 120 30.610 -41.032 -0.329 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.062 -41.322 -2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.716 -40.949 -2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 120 33.789 -42.329 -0.609 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.181 -43.500 -2.626 1.00 0.00 H new ATOM 0 HE1 TYR A 120 34.107 -44.661 0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 120 30.498 -45.830 -1.841 1.00 0.00 H new ATOM 0 HH TYR A 120 33.453 -46.864 -0.206 1.00 0.00 H new ATOM 1851 N HIS A 121 32.673 -40.584 0.981 1.00 0.00 N ATOM 1852 CA HIS A 121 33.796 -40.140 1.854 1.00 0.00 C ATOM 1853 C HIS A 121 34.785 -41.292 2.068 1.00 0.00 C ATOM 1854 O HIS A 121 34.401 -42.399 2.388 1.00 0.00 O ATOM 1855 CB HIS A 121 33.135 -39.751 3.178 1.00 0.00 C ATOM 1856 CG HIS A 121 32.460 -38.415 3.031 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.752 -37.343 3.860 1.00 0.00 N ATOM 1858 CD2 HIS A 121 31.501 -37.962 2.157 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.983 -36.309 3.472 1.00 0.00 C ATOM 1860 NE2 HIS A 121 31.202 -36.632 2.437 1.00 0.00 N ATOM 0 H HIS A 121 32.134 -41.373 1.337 1.00 0.00 H new ATOM 0 HA HIS A 121 34.358 -39.314 1.419 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.406 -40.508 3.469 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.882 -39.707 3.970 1.00 0.00 H new ATOM 0 HD2 HIS A 121 31.048 -38.549 1.372 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.996 -35.336 3.940 1.00 0.00 H new ATOM 0 HE2 HIS A 121 30.531 -36.033 1.956 1.00 0.00 H new ATOM 1868 N THR A 122 36.054 -41.039 1.892 1.00 0.00 N ATOM 1869 CA THR A 122 37.063 -42.123 2.084 1.00 0.00 C ATOM 1870 C THR A 122 37.964 -41.809 3.282 1.00 0.00 C ATOM 1871 O THR A 122 37.877 -40.754 3.879 1.00 0.00 O ATOM 1872 CB THR A 122 37.878 -42.137 0.790 1.00 0.00 C ATOM 1873 OG1 THR A 122 37.740 -40.885 0.131 1.00 0.00 O ATOM 1874 CG2 THR A 122 37.374 -43.256 -0.122 1.00 0.00 C ATOM 0 H THR A 122 36.436 -40.132 1.624 1.00 0.00 H new ATOM 0 HA THR A 122 36.597 -43.087 2.285 1.00 0.00 H new ATOM 0 HB THR A 122 38.928 -42.310 1.024 1.00 0.00 H new ATOM 0 HG1 THR A 122 38.263 -40.892 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.956 -43.264 -1.044 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.483 -44.215 0.385 1.00 0.00 H new ATOM 0 HG23 THR A 122 36.323 -43.088 -0.358 1.00 0.00 H new ATOM 1882 N LYS A 123 38.829 -42.720 3.637 1.00 0.00 N ATOM 1883 CA LYS A 123 39.738 -42.478 4.794 1.00 0.00 C ATOM 1884 C LYS A 123 41.135 -43.034 4.496 1.00 0.00 C ATOM 1885 O LYS A 123 41.370 -43.626 3.462 1.00 0.00 O ATOM 1886 CB LYS A 123 39.100 -43.233 5.961 1.00 0.00 C ATOM 1887 CG LYS A 123 39.459 -42.538 7.277 1.00 0.00 C ATOM 1888 CD LYS A 123 38.223 -41.833 7.835 1.00 0.00 C ATOM 1889 CE LYS A 123 38.156 -40.408 7.283 1.00 0.00 C ATOM 1890 NZ LYS A 123 37.574 -39.597 8.389 1.00 0.00 N ATOM 0 H LYS A 123 38.946 -43.622 3.175 1.00 0.00 H new ATOM 0 HA LYS A 123 39.858 -41.416 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.017 -43.266 5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.450 -44.265 5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.830 -43.268 7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 123 40.259 -41.816 7.113 1.00 0.00 H new ATOM 0 HD2 LYS A 123 37.323 -42.383 7.561 1.00 0.00 H new ATOM 0 HD3 LYS A 123 38.264 -41.811 8.924 1.00 0.00 H new ATOM 0 HE2 LYS A 123 39.145 -40.045 7.005 1.00 0.00 H new ATOM 0 HE3 LYS A 123 37.535 -40.359 6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 37.496 -38.605 8.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 36.630 -39.962 8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 38.190 -39.657 9.225 1.00 0.00 H new ATOM 1940 N GLU A 127 40.157 -45.637 -1.472 1.00 0.00 N ATOM 1941 CA GLU A 127 39.314 -44.803 -2.358 1.00 0.00 C ATOM 1942 C GLU A 127 38.106 -45.605 -2.825 1.00 0.00 C ATOM 1943 O GLU A 127 38.028 -46.804 -2.644 1.00 0.00 O ATOM 1944 CB GLU A 127 40.197 -44.427 -3.544 1.00 0.00 C ATOM 1945 CG GLU A 127 41.061 -45.624 -3.953 1.00 0.00 C ATOM 1946 CD GLU A 127 41.125 -45.707 -5.479 1.00 0.00 C ATOM 1947 OE1 GLU A 127 40.102 -45.486 -6.107 1.00 0.00 O ATOM 1948 OE2 GLU A 127 42.194 -45.989 -5.993 1.00 0.00 O ATOM 0 HA GLU A 127 38.940 -43.916 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.578 -44.111 -4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.833 -43.582 -3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 127 42.065 -45.520 -3.541 1.00 0.00 H new ATOM 0 HG3 GLU A 127 40.643 -46.544 -3.545 1.00 0.00 H new ATOM 1955 N VAL A 128 37.163 -44.943 -3.408 1.00 0.00 N ATOM 1956 CA VAL A 128 35.941 -45.627 -3.881 1.00 0.00 C ATOM 1957 C VAL A 128 35.864 -45.605 -5.412 1.00 0.00 C ATOM 1958 O VAL A 128 35.615 -44.582 -6.018 1.00 0.00 O ATOM 1959 CB VAL A 128 34.823 -44.799 -3.256 1.00 0.00 C ATOM 1960 CG1 VAL A 128 35.084 -43.312 -3.494 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.479 -45.190 -3.864 1.00 0.00 C ATOM 0 H VAL A 128 37.186 -43.938 -3.581 1.00 0.00 H new ATOM 0 HA VAL A 128 35.896 -46.680 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 128 34.797 -44.992 -2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 128 34.282 -42.726 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 128 36.035 -43.032 -3.041 1.00 0.00 H new ATOM 0 HG13 VAL A 128 35.121 -43.116 -4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.687 -44.593 -3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.500 -45.010 -4.939 1.00 0.00 H new ATOM 0 HG23 VAL A 128 33.289 -46.247 -3.677 1.00 0.00 H new ATOM 1971 N LYS A 129 36.063 -46.731 -6.040 1.00 0.00 N ATOM 1972 CA LYS A 129 35.987 -46.774 -7.528 1.00 0.00 C ATOM 1973 C LYS A 129 34.603 -46.302 -7.982 1.00 0.00 C ATOM 1974 O LYS A 129 33.593 -46.713 -7.447 1.00 0.00 O ATOM 1975 CB LYS A 129 36.205 -48.241 -7.898 1.00 0.00 C ATOM 1976 CG LYS A 129 37.607 -48.419 -8.485 1.00 0.00 C ATOM 1977 CD LYS A 129 38.494 -49.158 -7.481 1.00 0.00 C ATOM 1978 CE LYS A 129 38.999 -50.461 -8.107 1.00 0.00 C ATOM 1979 NZ LYS A 129 40.314 -50.714 -7.451 1.00 0.00 N ATOM 0 H LYS A 129 36.274 -47.621 -5.589 1.00 0.00 H new ATOM 0 HA LYS A 129 36.724 -46.128 -8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 129 36.086 -48.871 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.454 -48.560 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.553 -48.979 -9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 129 38.040 -47.447 -8.721 1.00 0.00 H new ATOM 0 HD2 LYS A 129 39.337 -48.530 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 129 37.932 -49.373 -6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 129 38.304 -51.281 -7.929 1.00 0.00 H new ATOM 0 HE3 LYS A 129 39.108 -50.365 -9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.726 -51.592 -7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 40.957 -49.919 -7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 40.177 -50.807 -6.424 1.00 0.00 H new ATOM 1993 N ALA A 130 34.547 -45.434 -8.954 1.00 0.00 N ATOM 1994 CA ALA A 130 33.223 -44.935 -9.425 1.00 0.00 C ATOM 1995 C ALA A 130 32.389 -46.078 -10.006 1.00 0.00 C ATOM 1996 O ALA A 130 31.224 -45.915 -10.293 1.00 0.00 O ATOM 1997 CB ALA A 130 33.540 -43.910 -10.511 1.00 0.00 C ATOM 0 H ALA A 130 35.357 -45.050 -9.441 1.00 0.00 H new ATOM 0 HA ALA A 130 32.644 -44.503 -8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.611 -43.499 -10.906 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.142 -43.106 -10.088 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.094 -44.393 -11.316 1.00 0.00 H new ATOM 2003 N GLU A 131 32.972 -47.229 -10.189 1.00 0.00 N ATOM 2004 CA GLU A 131 32.193 -48.365 -10.758 1.00 0.00 C ATOM 2005 C GLU A 131 30.942 -48.620 -9.917 1.00 0.00 C ATOM 2006 O GLU A 131 29.830 -48.416 -10.363 1.00 0.00 O ATOM 2007 CB GLU A 131 33.137 -49.566 -10.702 1.00 0.00 C ATOM 2008 CG GLU A 131 34.487 -49.177 -11.310 1.00 0.00 C ATOM 2009 CD GLU A 131 35.145 -50.416 -11.921 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.439 -51.385 -12.152 1.00 0.00 O ATOM 2011 OE2 GLU A 131 36.342 -50.375 -12.149 1.00 0.00 O ATOM 0 H GLU A 131 33.947 -47.433 -9.971 1.00 0.00 H new ATOM 0 HA GLU A 131 31.855 -48.165 -11.775 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.270 -49.891 -9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.708 -50.406 -11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 131 34.347 -48.412 -12.074 1.00 0.00 H new ATOM 0 HG3 GLU A 131 35.133 -48.749 -10.544 1.00 0.00 H new ATOM 2018 N GLN A 132 31.113 -49.056 -8.703 1.00 0.00 N ATOM 2019 CA GLN A 132 29.929 -49.313 -7.836 1.00 0.00 C ATOM 2020 C GLN A 132 29.071 -48.053 -7.765 1.00 0.00 C ATOM 2021 O GLN A 132 27.858 -48.112 -7.729 1.00 0.00 O ATOM 2022 CB GLN A 132 30.506 -49.652 -6.463 1.00 0.00 C ATOM 2023 CG GLN A 132 31.032 -51.087 -6.473 1.00 0.00 C ATOM 2024 CD GLN A 132 32.279 -51.179 -5.593 1.00 0.00 C ATOM 2025 OE1 GLN A 132 32.730 -50.188 -5.051 1.00 0.00 O ATOM 2026 NE2 GLN A 132 32.861 -52.335 -5.426 1.00 0.00 N ATOM 0 H GLN A 132 32.018 -49.246 -8.273 1.00 0.00 H new ATOM 0 HA GLN A 132 29.297 -50.117 -8.213 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.310 -48.960 -6.214 1.00 0.00 H new ATOM 0 HB3 GLN A 132 29.739 -49.539 -5.696 1.00 0.00 H new ATOM 0 HG2 GLN A 132 30.265 -51.769 -6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 132 31.270 -51.391 -7.492 1.00 0.00 H new ATOM 0 HE21 GLN A 132 32.483 -53.167 -5.880 1.00 0.00 H new ATOM 0 HE22 GLN A 132 33.694 -52.407 -4.841 1.00 0.00 H new ATOM 2035 N VAL A 133 29.697 -46.911 -7.756 1.00 0.00 N ATOM 2036 CA VAL A 133 28.925 -45.639 -7.702 1.00 0.00 C ATOM 2037 C VAL A 133 28.149 -45.457 -9.004 1.00 0.00 C ATOM 2038 O VAL A 133 26.972 -45.158 -9.006 1.00 0.00 O ATOM 2039 CB VAL A 133 29.978 -44.543 -7.546 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.291 -43.224 -7.192 1.00 0.00 C ATOM 2041 CG2 VAL A 133 30.955 -44.926 -6.434 1.00 0.00 C ATOM 0 H VAL A 133 30.711 -46.803 -7.784 1.00 0.00 H new ATOM 0 HA VAL A 133 28.201 -45.621 -6.887 1.00 0.00 H new ATOM 0 HB VAL A 133 30.524 -44.428 -8.482 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.041 -42.441 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.597 -42.951 -7.987 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.744 -43.338 -6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.706 -44.143 -6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.412 -45.042 -5.496 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.445 -45.866 -6.688 1.00 0.00 H new ATOM 2051 N LYS A 134 28.805 -45.640 -10.114 1.00 0.00 N ATOM 2052 CA LYS A 134 28.115 -45.486 -11.424 1.00 0.00 C ATOM 2053 C LYS A 134 26.946 -46.468 -11.520 1.00 0.00 C ATOM 2054 O LYS A 134 25.919 -46.171 -12.098 1.00 0.00 O ATOM 2055 CB LYS A 134 29.178 -45.807 -12.475 1.00 0.00 C ATOM 2056 CG LYS A 134 29.595 -44.518 -13.184 1.00 0.00 C ATOM 2057 CD LYS A 134 28.396 -43.943 -13.941 1.00 0.00 C ATOM 2058 CE LYS A 134 28.553 -42.427 -14.071 1.00 0.00 C ATOM 2059 NZ LYS A 134 27.848 -42.078 -15.337 1.00 0.00 N ATOM 0 H LYS A 134 29.792 -45.890 -10.171 1.00 0.00 H new ATOM 0 HA LYS A 134 27.702 -44.486 -11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 134 30.043 -46.272 -12.003 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.786 -46.523 -13.198 1.00 0.00 H new ATOM 0 HG2 LYS A 134 29.962 -43.793 -12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 134 30.413 -44.719 -13.875 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.324 -44.398 -14.929 1.00 0.00 H new ATOM 0 HD3 LYS A 134 27.472 -44.180 -13.413 1.00 0.00 H new ATOM 0 HE2 LYS A 134 28.114 -41.909 -13.218 1.00 0.00 H new ATOM 0 HE3 LYS A 134 29.604 -42.140 -14.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 27.911 -41.052 -15.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.292 -42.581 -16.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 26.849 -42.357 -15.266 1.00 0.00 H new ATOM 2073 N ALA A 135 27.088 -47.632 -10.949 1.00 0.00 N ATOM 2074 CA ALA A 135 25.977 -48.624 -11.003 1.00 0.00 C ATOM 2075 C ALA A 135 24.863 -48.196 -10.048 1.00 0.00 C ATOM 2076 O ALA A 135 23.706 -48.516 -10.241 1.00 0.00 O ATOM 2077 CB ALA A 135 26.597 -49.946 -10.551 1.00 0.00 C ATOM 0 H ALA A 135 27.922 -47.939 -10.449 1.00 0.00 H new ATOM 0 HA ALA A 135 25.538 -48.708 -11.997 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.837 -50.728 -10.565 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.409 -50.217 -11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.988 -49.837 -9.539 1.00 0.00 H new ATOM 2083 N SER A 136 25.206 -47.470 -9.021 1.00 0.00 N ATOM 2084 CA SER A 136 24.174 -47.009 -8.051 1.00 0.00 C ATOM 2085 C SER A 136 23.354 -45.871 -8.665 1.00 0.00 C ATOM 2086 O SER A 136 22.166 -45.754 -8.438 1.00 0.00 O ATOM 2087 CB SER A 136 24.966 -46.509 -6.842 1.00 0.00 C ATOM 2088 OG SER A 136 24.159 -45.623 -6.081 1.00 0.00 O ATOM 0 H SER A 136 26.160 -47.175 -8.811 1.00 0.00 H new ATOM 0 HA SER A 136 23.473 -47.798 -7.779 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.280 -47.352 -6.226 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.872 -46.000 -7.172 1.00 0.00 H new ATOM 0 HG SER A 136 24.666 -45.304 -5.305 1.00 0.00 H new ATOM 2094 N LYS A 137 23.983 -45.032 -9.443 1.00 0.00 N ATOM 2095 CA LYS A 137 23.245 -43.901 -10.075 1.00 0.00 C ATOM 2096 C LYS A 137 22.334 -44.422 -11.189 1.00 0.00 C ATOM 2097 O LYS A 137 21.239 -43.936 -11.389 1.00 0.00 O ATOM 2098 CB LYS A 137 24.332 -42.995 -10.654 1.00 0.00 C ATOM 2099 CG LYS A 137 23.738 -41.620 -10.967 1.00 0.00 C ATOM 2100 CD LYS A 137 24.857 -40.663 -11.386 1.00 0.00 C ATOM 2101 CE LYS A 137 25.492 -41.161 -12.686 1.00 0.00 C ATOM 2102 NZ LYS A 137 24.426 -41.012 -13.716 1.00 0.00 N ATOM 0 H LYS A 137 24.977 -45.081 -9.668 1.00 0.00 H new ATOM 0 HA LYS A 137 22.609 -43.374 -9.364 1.00 0.00 H new ATOM 0 HB2 LYS A 137 25.153 -42.895 -9.944 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.746 -43.439 -11.560 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.000 -41.704 -11.764 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.219 -41.229 -10.092 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.458 -39.658 -11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.610 -40.601 -10.601 1.00 0.00 H new ATOM 0 HE2 LYS A 137 26.375 -40.576 -12.944 1.00 0.00 H new ATOM 0 HE3 LYS A 137 25.813 -42.199 -12.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 24.862 -40.866 -14.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 23.842 -41.872 -13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 23.828 -40.194 -13.481 1.00 0.00 H new ATOM 2116 N GLU A 138 22.781 -45.408 -11.917 1.00 0.00 N ATOM 2117 CA GLU A 138 21.945 -45.960 -13.021 1.00 0.00 C ATOM 2118 C GLU A 138 20.607 -46.464 -12.473 1.00 0.00 C ATOM 2119 O GLU A 138 19.564 -46.245 -13.056 1.00 0.00 O ATOM 2120 CB GLU A 138 22.763 -47.119 -13.589 1.00 0.00 C ATOM 2121 CG GLU A 138 22.323 -47.401 -15.027 1.00 0.00 C ATOM 2122 CD GLU A 138 23.223 -48.481 -15.632 1.00 0.00 C ATOM 2123 OE1 GLU A 138 22.981 -49.646 -15.361 1.00 0.00 O ATOM 2124 OE2 GLU A 138 24.139 -48.124 -16.353 1.00 0.00 O ATOM 0 H GLU A 138 23.689 -45.856 -11.795 1.00 0.00 H new ATOM 0 HA GLU A 138 21.713 -45.212 -13.779 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.825 -46.874 -13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.626 -48.009 -12.975 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.283 -47.728 -15.043 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.380 -46.489 -15.622 1.00 0.00 H new ATOM 2131 N LEU A 139 20.629 -47.139 -11.357 1.00 0.00 N ATOM 2132 CA LEU A 139 19.357 -47.656 -10.774 1.00 0.00 C ATOM 2133 C LEU A 139 18.566 -46.516 -10.131 1.00 0.00 C ATOM 2134 O LEU A 139 17.366 -46.409 -10.294 1.00 0.00 O ATOM 2135 CB LEU A 139 19.792 -48.670 -9.715 1.00 0.00 C ATOM 2136 CG LEU A 139 19.016 -49.974 -9.908 1.00 0.00 C ATOM 2137 CD1 LEU A 139 19.369 -50.581 -11.267 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.388 -50.958 -8.796 1.00 0.00 C ATOM 0 H LEU A 139 21.471 -47.355 -10.824 1.00 0.00 H new ATOM 0 HA LEU A 139 18.710 -48.104 -11.528 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.863 -48.857 -9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.610 -48.270 -8.717 1.00 0.00 H new ATOM 0 HG LEU A 139 17.946 -49.770 -9.869 1.00 0.00 H new ATOM 0 HD11 LEU A 139 18.816 -51.510 -11.405 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.104 -49.880 -12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.439 -50.786 -11.307 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.835 -51.888 -8.933 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.458 -51.163 -8.834 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.136 -50.525 -7.828 1.00 0.00 H new ATOM 2150 N GLY A 140 19.227 -45.662 -9.399 1.00 0.00 N ATOM 2151 CA GLY A 140 18.513 -44.530 -8.745 1.00 0.00 C ATOM 2152 C GLY A 140 17.557 -43.881 -9.747 1.00 0.00 C ATOM 2153 O GLY A 140 16.394 -43.672 -9.465 1.00 0.00 O ATOM 0 H GLY A 140 20.231 -45.699 -9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.959 -44.889 -7.878 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.231 -43.794 -8.383 1.00 0.00 H new ATOM 2157 N GLU A 141 18.039 -43.556 -10.916 1.00 0.00 N ATOM 2158 CA GLU A 141 17.156 -42.917 -11.933 1.00 0.00 C ATOM 2159 C GLU A 141 15.984 -43.840 -12.270 1.00 0.00 C ATOM 2160 O GLU A 141 14.900 -43.393 -12.582 1.00 0.00 O ATOM 2161 CB GLU A 141 18.047 -42.706 -13.158 1.00 0.00 C ATOM 2162 CG GLU A 141 18.226 -41.206 -13.407 1.00 0.00 C ATOM 2163 CD GLU A 141 18.529 -40.969 -14.887 1.00 0.00 C ATOM 2164 OE1 GLU A 141 17.588 -40.803 -15.646 1.00 0.00 O ATOM 2165 OE2 GLU A 141 19.697 -40.956 -15.238 1.00 0.00 O ATOM 0 H GLU A 141 19.004 -43.705 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 141 16.728 -41.980 -11.578 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.017 -43.178 -13.001 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.600 -43.180 -14.032 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.323 -40.668 -13.119 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.038 -40.818 -12.792 1.00 0.00 H new ATOM 2172 N THR A 142 16.187 -45.126 -12.206 1.00 0.00 N ATOM 2173 CA THR A 142 15.073 -46.063 -12.516 1.00 0.00 C ATOM 2174 C THR A 142 14.030 -46.010 -11.398 1.00 0.00 C ATOM 2175 O THR A 142 12.861 -46.261 -11.611 1.00 0.00 O ATOM 2176 CB THR A 142 15.719 -47.448 -12.589 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.748 -47.438 -13.568 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.662 -48.487 -12.966 1.00 0.00 C ATOM 0 H THR A 142 17.072 -45.567 -11.954 1.00 0.00 H new ATOM 0 HA THR A 142 14.563 -45.812 -13.446 1.00 0.00 H new ATOM 0 HB THR A 142 16.144 -47.703 -11.618 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.559 -47.043 -13.186 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.123 -49.473 -13.018 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.874 -48.494 -12.213 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.234 -48.235 -13.936 1.00 0.00 H new ATOM 2186 N LEU A 143 14.449 -45.680 -10.207 1.00 0.00 N ATOM 2187 CA LEU A 143 13.486 -45.605 -9.073 1.00 0.00 C ATOM 2188 C LEU A 143 12.593 -44.370 -9.223 1.00 0.00 C ATOM 2189 O LEU A 143 11.384 -44.454 -9.133 1.00 0.00 O ATOM 2190 CB LEU A 143 14.355 -45.496 -7.821 1.00 0.00 C ATOM 2191 CG LEU A 143 15.050 -46.835 -7.569 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.220 -46.630 -6.603 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.052 -47.821 -6.958 1.00 0.00 C ATOM 0 H LEU A 143 15.416 -45.459 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 143 12.825 -46.471 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.096 -44.707 -7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.742 -45.224 -6.962 1.00 0.00 H new ATOM 0 HG LEU A 143 15.423 -47.233 -8.513 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.715 -47.584 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.932 -45.928 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.847 -46.232 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.547 -48.775 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.678 -47.423 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.219 -47.968 -7.645 1.00 0.00 H new ATOM 2205 N LEU A 144 13.174 -43.223 -9.460 1.00 0.00 N ATOM 2206 CA LEU A 144 12.340 -41.999 -9.622 1.00 0.00 C ATOM 2207 C LEU A 144 11.481 -42.130 -10.882 1.00 0.00 C ATOM 2208 O LEU A 144 10.428 -41.535 -10.994 1.00 0.00 O ATOM 2209 CB LEU A 144 13.336 -40.841 -9.751 1.00 0.00 C ATOM 2210 CG LEU A 144 13.925 -40.817 -11.163 1.00 0.00 C ATOM 2211 CD1 LEU A 144 12.988 -40.046 -12.096 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.293 -40.131 -11.134 1.00 0.00 C ATOM 0 H LEU A 144 14.180 -43.083 -9.547 1.00 0.00 H new ATOM 0 HA LEU A 144 11.660 -41.840 -8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.837 -39.895 -9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.134 -40.952 -9.016 1.00 0.00 H new ATOM 0 HG LEU A 144 14.038 -41.839 -11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.408 -40.029 -13.102 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.014 -40.534 -12.118 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.874 -39.024 -11.734 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.713 -40.114 -12.140 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.180 -39.110 -10.770 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.962 -40.680 -10.471 1.00 0.00 H new ATOM 2224 N ARG A 145 11.923 -42.916 -11.827 1.00 0.00 N ATOM 2225 CA ARG A 145 11.132 -43.098 -13.077 1.00 0.00 C ATOM 2226 C ARG A 145 9.986 -44.078 -12.823 1.00 0.00 C ATOM 2227 O ARG A 145 8.912 -43.953 -13.377 1.00 0.00 O ATOM 2228 CB ARG A 145 12.117 -43.674 -14.095 1.00 0.00 C ATOM 2229 CG ARG A 145 11.831 -43.075 -15.473 1.00 0.00 C ATOM 2230 CD ARG A 145 11.612 -44.204 -16.482 1.00 0.00 C ATOM 2231 NE ARG A 145 12.829 -45.054 -16.370 1.00 0.00 N ATOM 2232 CZ ARG A 145 13.143 -45.875 -17.335 1.00 0.00 C ATOM 2233 NH1 ARG A 145 13.698 -45.418 -18.424 1.00 0.00 N ATOM 2234 NH2 ARG A 145 12.901 -47.151 -17.210 1.00 0.00 N ATOM 0 H ARG A 145 12.797 -43.439 -11.787 1.00 0.00 H new ATOM 0 HA ARG A 145 10.689 -42.166 -13.430 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.140 -43.450 -13.794 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.026 -44.760 -14.132 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.949 -42.436 -15.428 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.664 -42.447 -15.789 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.710 -44.771 -16.251 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.493 -43.814 -17.493 1.00 0.00 H new ATOM 0 HE ARG A 145 13.418 -44.995 -15.539 1.00 0.00 H new ATOM 0 HH11 ARG A 145 13.886 -44.420 -18.521 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.944 -46.059 -19.179 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.467 -47.507 -16.358 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.146 -47.793 -17.964 1.00 0.00 H new ATOM 2248 N ALA A 146 10.206 -45.048 -11.978 1.00 0.00 N ATOM 2249 CA ALA A 146 9.129 -46.032 -11.677 1.00 0.00 C ATOM 2250 C ALA A 146 7.981 -45.331 -10.950 1.00 0.00 C ATOM 2251 O ALA A 146 6.822 -45.625 -11.166 1.00 0.00 O ATOM 2252 CB ALA A 146 9.782 -47.079 -10.774 1.00 0.00 C ATOM 0 H ALA A 146 11.085 -45.201 -11.483 1.00 0.00 H new ATOM 0 HA ALA A 146 8.713 -46.485 -12.577 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.048 -47.840 -10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.614 -47.546 -11.301 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.150 -46.599 -9.867 1.00 0.00 H new ATOM 2258 N VAL A 147 8.297 -44.398 -10.095 1.00 0.00 N ATOM 2259 CA VAL A 147 7.225 -43.669 -9.360 1.00 0.00 C ATOM 2260 C VAL A 147 6.483 -42.740 -10.324 1.00 0.00 C ATOM 2261 O VAL A 147 5.268 -42.707 -10.359 1.00 0.00 O ATOM 2262 CB VAL A 147 7.953 -42.861 -8.286 1.00 0.00 C ATOM 2263 CG1 VAL A 147 6.934 -42.059 -7.474 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.709 -43.812 -7.355 1.00 0.00 C ATOM 0 H VAL A 147 9.250 -44.109 -9.874 1.00 0.00 H new ATOM 0 HA VAL A 147 6.486 -44.341 -8.923 1.00 0.00 H new ATOM 0 HB VAL A 147 8.659 -42.180 -8.761 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.452 -41.482 -6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.394 -41.381 -8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.229 -42.741 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.228 -43.235 -6.589 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.003 -44.494 -6.880 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.435 -44.385 -7.932 1.00 0.00 H new ATOM 2274 N GLU A 148 7.205 -41.992 -11.115 1.00 0.00 N ATOM 2275 CA GLU A 148 6.540 -41.076 -12.083 1.00 0.00 C ATOM 2276 C GLU A 148 5.556 -41.867 -12.946 1.00 0.00 C ATOM 2277 O GLU A 148 4.427 -41.466 -13.142 1.00 0.00 O ATOM 2278 CB GLU A 148 7.675 -40.510 -12.939 1.00 0.00 C ATOM 2279 CG GLU A 148 7.089 -39.817 -14.172 1.00 0.00 C ATOM 2280 CD GLU A 148 7.435 -40.625 -15.423 1.00 0.00 C ATOM 2281 OE1 GLU A 148 6.672 -41.517 -15.757 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.456 -40.340 -16.027 1.00 0.00 O ATOM 0 H GLU A 148 8.225 -41.976 -11.132 1.00 0.00 H new ATOM 0 HA GLU A 148 5.974 -40.285 -11.591 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.265 -39.802 -12.357 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.348 -41.311 -13.245 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.007 -39.727 -14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.487 -38.806 -14.258 1.00 0.00 H new ATOM 2289 N SER A 149 5.975 -42.994 -13.454 1.00 0.00 N ATOM 2290 CA SER A 149 5.060 -43.817 -14.294 1.00 0.00 C ATOM 2291 C SER A 149 3.844 -44.238 -13.469 1.00 0.00 C ATOM 2292 O SER A 149 2.712 -44.070 -13.879 1.00 0.00 O ATOM 2293 CB SER A 149 5.883 -45.043 -14.698 1.00 0.00 C ATOM 2294 OG SER A 149 5.277 -45.683 -15.813 1.00 0.00 O ATOM 0 H SER A 149 6.910 -43.380 -13.324 1.00 0.00 H new ATOM 0 HA SER A 149 4.691 -43.274 -15.164 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.901 -44.743 -14.948 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.952 -45.738 -13.861 1.00 0.00 H new ATOM 0 HG SER A 149 5.808 -46.466 -16.069 1.00 0.00 H new ATOM 2300 N TYR A 150 4.071 -44.781 -12.304 1.00 0.00 N ATOM 2301 CA TYR A 150 2.931 -45.210 -11.448 1.00 0.00 C ATOM 2302 C TYR A 150 1.892 -44.091 -11.364 1.00 0.00 C ATOM 2303 O TYR A 150 0.828 -44.172 -11.947 1.00 0.00 O ATOM 2304 CB TYR A 150 3.549 -45.481 -10.075 1.00 0.00 C ATOM 2305 CG TYR A 150 2.934 -46.728 -9.491 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.422 -47.987 -9.856 1.00 0.00 C ATOM 2307 CD2 TYR A 150 1.873 -46.621 -8.587 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.846 -49.142 -9.315 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.297 -47.775 -8.045 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.784 -49.037 -8.409 1.00 0.00 C ATOM 2311 OH TYR A 150 1.216 -50.177 -7.877 1.00 0.00 O ATOM 0 H TYR A 150 4.997 -44.946 -11.909 1.00 0.00 H new ATOM 0 HA TYR A 150 2.420 -46.089 -11.841 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.628 -45.602 -10.166 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.378 -44.632 -9.412 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.242 -48.068 -10.554 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.498 -45.648 -8.307 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.221 -50.115 -9.597 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.477 -47.693 -7.346 1.00 0.00 H new ATOM 0 HH TYR A 150 0.492 -49.927 -7.265 1.00 0.00 H new ATOM 2321 N LEU A 151 2.194 -43.045 -10.650 1.00 0.00 N ATOM 2322 CA LEU A 151 1.228 -41.916 -10.535 1.00 0.00 C ATOM 2323 C LEU A 151 0.614 -41.610 -11.905 1.00 0.00 C ATOM 2324 O LEU A 151 -0.576 -41.402 -12.031 1.00 0.00 O ATOM 2325 CB LEU A 151 2.059 -40.731 -10.042 1.00 0.00 C ATOM 2326 CG LEU A 151 2.130 -40.756 -8.514 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.429 -40.092 -8.051 1.00 0.00 C ATOM 2328 CD2 LEU A 151 0.936 -39.994 -7.936 1.00 0.00 C ATOM 0 H LEU A 151 3.069 -42.921 -10.140 1.00 0.00 H new ATOM 0 HA LEU A 151 0.404 -42.142 -9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.063 -40.777 -10.464 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.614 -39.795 -10.380 1.00 0.00 H new ATOM 0 HG LEU A 151 2.106 -41.789 -8.167 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.479 -40.110 -6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.281 -40.633 -8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.453 -39.059 -8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 151 0.986 -40.011 -6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.960 -38.961 -8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.010 -40.466 -8.264 1.00 0.00 H new ATOM 2340 N LEU A 152 1.420 -41.584 -12.933 1.00 0.00 N ATOM 2341 CA LEU A 152 0.885 -41.296 -14.295 1.00 0.00 C ATOM 2342 C LEU A 152 -0.133 -42.365 -14.700 1.00 0.00 C ATOM 2343 O LEU A 152 -1.179 -42.067 -15.243 1.00 0.00 O ATOM 2344 CB LEU A 152 2.104 -41.343 -15.218 1.00 0.00 C ATOM 2345 CG LEU A 152 1.961 -40.281 -16.311 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.115 -39.283 -16.203 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.996 -40.956 -17.684 1.00 0.00 C ATOM 0 H LEU A 152 2.425 -41.750 -12.888 1.00 0.00 H new ATOM 0 HA LEU A 152 0.374 -40.335 -14.342 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.014 -41.169 -14.644 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.195 -42.332 -15.667 1.00 0.00 H new ATOM 0 HG LEU A 152 1.014 -39.756 -16.189 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.015 -38.526 -16.981 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.091 -38.804 -15.224 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.062 -39.808 -16.327 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.894 -40.201 -18.463 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.944 -41.480 -17.808 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.175 -41.669 -17.760 1.00 0.00 H new ATOM 2359 N ALA A 153 0.166 -43.609 -14.442 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.782 -44.699 -14.814 1.00 0.00 C ATOM 2361 C ALA A 153 -2.107 -44.532 -14.065 1.00 0.00 C ATOM 2362 O ALA A 153 -3.096 -45.163 -14.388 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.083 -45.991 -14.387 1.00 0.00 C ATOM 0 H ALA A 153 1.026 -43.918 -13.989 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.019 -44.694 -15.878 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.717 -46.844 -14.627 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.865 -46.084 -14.916 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.102 -45.967 -13.313 1.00 0.00 H new