USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1089 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 228 ASN : amide:sc= 0.144 K(o=-0.47,f=-7.3!) USER MOD Set 1.2: A 230 THR OG1 : rot 180:sc= -0.61 USER MOD Set 2.1: A 152 ASN : amide:sc= 2.19 K(o=4.2,f=-9.7!) USER MOD Set 2.2: A 157 LYS NZ :NH3+ -171:sc= 2.03 (180deg=0.0224) USER MOD Set 3.1: A 124 GLN : amide:sc= 0.606 K(o=-2.5,f=-5!) USER MOD Set 3.2: A 128 GLN : amide:sc= -1.51 K(o=-2.5,f=-4.5) USER MOD Set 3.3: A 131 MET CE :methyl -137:sc= -0.861 (180deg=-2.46!) USER MOD Set 3.4: A 222 SER OG : rot 60:sc= -1.61! USER MOD Set 3.5: A 229 TYR OH : rot 166:sc= 0.894 USER MOD Set 4.1: A 109 SER OG : rot -110:sc= 0.418 USER MOD Set 4.2: A 234 GLN : amide:sc= 0.447 K(o=0.86,f=-0.039) USER MOD Single : A 100 HIS : no HE2:sc= -0.168 K(o=-0.17,f=-1.2) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= -0.0882 K(o=-0.088,f=-0.69) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -1.47! C(o=-1.5!,f=-6!) USER MOD Single : A 126 GLN : amide:sc= 0.139 X(o=0.14,f=-0.017) USER MOD Single : A 129 LYS NZ :NH3+ 162:sc= -0.145 (180deg=-0.413) USER MOD Single : A 134 SER OG : rot 2:sc= 0.666 USER MOD Single : A 135 THR OG1 : rot 43:sc= 0.0836 USER MOD Single : A 137 TYR OH : rot 59:sc= -0.398 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot -72:sc= 0.542 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 145:sc= -0.207 (180deg=-1.94) USER MOD Single : A 145 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.17) USER MOD Single : A 154 SER OG : rot -40:sc= -1.48 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -170:sc= 0 (180deg=-0.0966) USER MOD Single : A 164 SER OG : rot 89:sc= -0.474 USER MOD Single : A 169 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.006) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 1.24 K(o=1.2,f=-5.2!) USER MOD Single : A 172 TYR OH : rot 95:sc= 0.0466 USER MOD Single : A 178 TYR OH : rot 180:sc= -0.219 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -140:sc= -0.925 USER MOD Single : A 183 CYS SG : rot 149:sc= 0.0654 USER MOD Single : A 187 THR OG1 : rot -80:sc= 0.831 USER MOD Single : A 189 GLN : amide:sc= -0.339 K(o=-0.34,f=-3.1!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= -0.205 USER MOD Single : A 200 TYR OH : rot 3:sc= 0.955 USER MOD Single : A 201 GLN : amide:sc= -0.115 K(o=-0.12,f=-0.69) USER MOD Single : A 202 LYS NZ :NH3+ 161:sc= 1.31 (180deg=1.14) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -169:sc=-0.00758 (180deg=-0.114) USER MOD Single : A 210 CYS SG : rot 91:sc= -0.33 USER MOD Single : A 213 TYR OH : rot 157:sc= 0.599 USER MOD Single : A 215 THR OG1 : rot -56:sc= 1.31 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.0309 USER MOD Single : A 223 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.9!) USER MOD Single : A 224 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.6) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 CYS SG : rot -90:sc= -2.5 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -140:sc= 2.4 (180deg=2.07) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -11.644 3.291 6.085 1.00 0.00 N ATOM 2 CA GLY A 99 -11.228 3.320 7.487 1.00 0.00 C ATOM 3 C GLY A 99 -10.036 2.439 7.708 1.00 0.00 C ATOM 4 O GLY A 99 -9.740 1.588 6.878 1.00 0.00 O ATOM 0 HA2 GLY A 99 -10.989 4.343 7.779 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.051 2.992 8.122 1.00 0.00 H new ATOM 10 N HIS A 100 -9.340 2.637 8.822 1.00 0.00 N ATOM 11 CA HIS A 100 -8.169 1.815 9.142 1.00 0.00 C ATOM 12 C HIS A 100 -7.851 1.825 10.638 1.00 0.00 C ATOM 13 O HIS A 100 -7.414 0.823 11.184 1.00 0.00 O ATOM 14 CB HIS A 100 -6.909 2.183 8.290 1.00 0.00 C ATOM 15 CG HIS A 100 -6.325 3.557 8.502 1.00 0.00 C ATOM 16 ND1 HIS A 100 -5.210 3.790 9.270 1.00 0.00 N ATOM 17 CD2 HIS A 100 -6.687 4.766 8.009 1.00 0.00 C ATOM 18 CE1 HIS A 100 -4.914 5.065 9.251 1.00 0.00 C ATOM 19 NE2 HIS A 100 -5.787 5.683 8.494 1.00 0.00 N ATOM 0 H HIS A 100 -9.560 3.352 9.516 1.00 0.00 H new ATOM 0 HA HIS A 100 -8.441 0.796 8.868 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -6.132 1.447 8.497 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -7.170 2.083 7.236 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -4.690 3.076 9.779 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -7.524 4.970 7.358 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.089 5.529 9.771 1.00 0.00 H new ATOM 28 N MET A 101 -8.121 2.954 11.293 1.00 0.00 N ATOM 29 CA MET A 101 -7.828 3.156 12.720 1.00 0.00 C ATOM 30 C MET A 101 -8.225 4.570 13.059 1.00 0.00 C ATOM 31 O MET A 101 -8.915 4.825 14.037 1.00 0.00 O ATOM 32 CB MET A 101 -6.319 2.922 13.009 1.00 0.00 C ATOM 33 CG MET A 101 -5.864 3.028 14.476 1.00 0.00 C ATOM 34 SD MET A 101 -5.755 4.722 15.098 1.00 0.00 S ATOM 35 CE MET A 101 -5.197 4.424 16.778 1.00 0.00 C ATOM 0 H MET A 101 -8.553 3.764 10.848 1.00 0.00 H new ATOM 0 HA MET A 101 -8.384 2.445 13.332 1.00 0.00 H new ATOM 0 HB2 MET A 101 -6.054 1.930 12.643 1.00 0.00 H new ATOM 0 HB3 MET A 101 -5.746 3.642 12.424 1.00 0.00 H new ATOM 0 HG2 MET A 101 -6.559 2.467 15.101 1.00 0.00 H new ATOM 0 HG3 MET A 101 -4.889 2.552 14.577 1.00 0.00 H new ATOM 0 HE1 MET A 101 -5.081 5.375 17.297 1.00 0.00 H new ATOM 0 HE2 MET A 101 -5.931 3.812 17.302 1.00 0.00 H new ATOM 0 HE3 MET A 101 -4.240 3.903 16.756 1.00 0.00 H new ATOM 45 N GLN A 102 -7.819 5.468 12.211 1.00 0.00 N ATOM 46 CA GLN A 102 -8.120 6.869 12.326 1.00 0.00 C ATOM 47 C GLN A 102 -8.516 7.321 10.933 1.00 0.00 C ATOM 48 O GLN A 102 -8.231 6.600 9.972 1.00 0.00 O ATOM 49 CB GLN A 102 -6.871 7.618 12.818 1.00 0.00 C ATOM 50 CG GLN A 102 -7.066 9.108 13.014 1.00 0.00 C ATOM 51 CD GLN A 102 -5.838 9.803 13.531 1.00 0.00 C ATOM 52 OE1 GLN A 102 -4.708 9.391 13.264 1.00 0.00 O ATOM 53 NE2 GLN A 102 -6.041 10.867 14.242 1.00 0.00 N ATOM 0 H GLN A 102 -7.252 5.241 11.394 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.920 7.068 13.039 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -6.549 7.180 13.763 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.064 7.461 12.102 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.358 9.558 12.065 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.889 9.272 13.710 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.993 11.174 14.440 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.248 11.398 14.604 1.00 0.00 H new ATOM 62 N THR A 103 -9.171 8.442 10.799 1.00 0.00 N ATOM 63 CA THR A 103 -9.563 8.894 9.502 1.00 0.00 C ATOM 64 C THR A 103 -9.353 10.408 9.371 1.00 0.00 C ATOM 65 O THR A 103 -9.466 11.139 10.361 1.00 0.00 O ATOM 66 CB THR A 103 -11.044 8.498 9.189 1.00 0.00 C ATOM 67 OG1 THR A 103 -11.334 8.741 7.818 1.00 0.00 O ATOM 68 CG2 THR A 103 -12.044 9.266 10.055 1.00 0.00 C ATOM 0 H THR A 103 -9.441 9.053 11.570 1.00 0.00 H new ATOM 0 HA THR A 103 -8.930 8.400 8.765 1.00 0.00 H new ATOM 0 HB THR A 103 -11.146 7.437 9.416 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.262 8.489 7.630 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.058 8.957 9.801 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.853 9.054 11.107 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.935 10.336 9.875 1.00 0.00 H new ATOM 76 N GLU A 104 -9.000 10.839 8.150 1.00 0.00 N ATOM 77 CA GLU A 104 -8.810 12.242 7.762 1.00 0.00 C ATOM 78 C GLU A 104 -7.994 13.090 8.735 1.00 0.00 C ATOM 79 O GLU A 104 -8.299 14.259 8.998 1.00 0.00 O ATOM 80 CB GLU A 104 -10.137 12.860 7.384 1.00 0.00 C ATOM 81 CG GLU A 104 -10.751 12.239 6.133 1.00 0.00 C ATOM 82 CD GLU A 104 -12.094 12.820 5.773 1.00 0.00 C ATOM 83 OE1 GLU A 104 -12.146 13.834 5.046 1.00 0.00 O ATOM 84 OE2 GLU A 104 -13.129 12.266 6.186 1.00 0.00 O ATOM 0 H GLU A 104 -8.833 10.194 7.378 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.170 12.231 6.880 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -10.833 12.750 8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.000 13.929 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.068 12.377 5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.857 11.165 6.284 1.00 0.00 H new ATOM 91 N GLU A 105 -6.930 12.521 9.181 1.00 0.00 N ATOM 92 CA GLU A 105 -5.987 13.202 10.015 1.00 0.00 C ATOM 93 C GLU A 105 -4.597 12.845 9.580 1.00 0.00 C ATOM 94 O GLU A 105 -4.174 11.694 9.705 1.00 0.00 O ATOM 95 CB GLU A 105 -6.187 12.943 11.496 1.00 0.00 C ATOM 96 CG GLU A 105 -5.229 13.771 12.326 1.00 0.00 C ATOM 97 CD GLU A 105 -5.455 15.275 12.212 1.00 0.00 C ATOM 98 OE1 GLU A 105 -5.289 15.836 11.094 1.00 0.00 O ATOM 99 OE2 GLU A 105 -5.733 15.929 13.243 1.00 0.00 O ATOM 0 H GLU A 105 -6.681 11.553 8.977 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.152 14.272 9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.214 13.180 11.775 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.036 11.884 11.707 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.322 13.478 13.372 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.208 13.543 12.021 1.00 0.00 H new ATOM 106 N TYR A 106 -3.894 13.870 9.089 1.00 0.00 N ATOM 107 CA TYR A 106 -2.579 13.773 8.474 1.00 0.00 C ATOM 108 C TYR A 106 -2.525 12.638 7.479 1.00 0.00 C ATOM 109 O TYR A 106 -2.124 11.515 7.776 1.00 0.00 O ATOM 110 CB TYR A 106 -1.497 13.725 9.517 1.00 0.00 C ATOM 111 CG TYR A 106 -1.627 14.863 10.513 1.00 0.00 C ATOM 112 CD1 TYR A 106 -1.795 16.176 10.076 1.00 0.00 C ATOM 113 CD2 TYR A 106 -1.647 14.623 11.879 1.00 0.00 C ATOM 114 CE1 TYR A 106 -1.963 17.208 10.966 1.00 0.00 C ATOM 115 CE2 TYR A 106 -1.828 15.656 12.778 1.00 0.00 C ATOM 116 CZ TYR A 106 -1.983 16.946 12.313 1.00 0.00 C ATOM 117 OH TYR A 106 -2.173 17.976 13.201 1.00 0.00 O ATOM 0 H TYR A 106 -4.246 14.827 9.113 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.392 14.678 7.896 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -1.542 12.772 10.045 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -0.522 13.775 9.032 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.793 16.386 9.017 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -1.519 13.615 12.245 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -2.079 18.220 10.608 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.848 15.455 13.839 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.162 17.625 14.116 1.00 0.00 H new ATOM 127 N VAL A 107 -2.955 12.964 6.302 1.00 0.00 N ATOM 128 CA VAL A 107 -3.164 12.028 5.249 1.00 0.00 C ATOM 129 C VAL A 107 -2.472 12.526 4.019 1.00 0.00 C ATOM 130 O VAL A 107 -1.969 13.660 4.004 1.00 0.00 O ATOM 131 CB VAL A 107 -4.680 11.792 4.953 1.00 0.00 C ATOM 132 CG1 VAL A 107 -5.367 11.099 6.128 1.00 0.00 C ATOM 133 CG2 VAL A 107 -5.393 13.109 4.629 1.00 0.00 C ATOM 0 H VAL A 107 -3.178 13.924 6.041 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.751 11.068 5.560 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.744 11.142 4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.421 10.947 5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.893 10.134 6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.278 11.720 7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.446 12.913 4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.306 13.788 5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.935 13.565 3.751 1.00 0.00 H new ATOM 143 N LEU A 108 -2.432 11.708 3.035 1.00 0.00 N ATOM 144 CA LEU A 108 -1.727 11.955 1.836 1.00 0.00 C ATOM 145 C LEU A 108 -2.736 12.293 0.728 1.00 0.00 C ATOM 146 O LEU A 108 -3.922 12.021 0.873 1.00 0.00 O ATOM 147 CB LEU A 108 -1.016 10.638 1.527 1.00 0.00 C ATOM 148 CG LEU A 108 0.364 10.694 0.911 1.00 0.00 C ATOM 149 CD1 LEU A 108 0.897 9.316 0.730 1.00 0.00 C ATOM 150 CD2 LEU A 108 0.394 11.407 -0.397 1.00 0.00 C ATOM 0 H LEU A 108 -2.912 10.808 3.044 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.025 12.785 1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.942 10.074 2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.656 10.064 0.857 1.00 0.00 H new ATOM 0 HG LEU A 108 0.988 11.260 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.891 9.366 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.957 8.819 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.234 8.753 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.412 11.412 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.261 10.898 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.053 12.433 -0.260 1.00 0.00 H new ATOM 162 N SER A 109 -2.277 12.932 -0.325 1.00 0.00 N ATOM 163 CA SER A 109 -3.038 13.156 -1.485 1.00 0.00 C ATOM 164 C SER A 109 -2.674 12.081 -2.542 1.00 0.00 C ATOM 165 O SER A 109 -1.621 12.160 -3.197 1.00 0.00 O ATOM 166 CB SER A 109 -2.698 14.535 -1.980 1.00 0.00 C ATOM 167 OG SER A 109 -3.075 15.524 -1.025 1.00 0.00 O ATOM 0 H SER A 109 -1.332 13.313 -0.377 1.00 0.00 H new ATOM 0 HA SER A 109 -4.108 13.087 -1.287 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.628 14.602 -2.176 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.208 14.723 -2.925 1.00 0.00 H new ATOM 0 HG SER A 109 -3.835 16.038 -1.369 1.00 0.00 H new ATOM 173 N PRO A 110 -3.467 11.015 -2.644 1.00 0.00 N ATOM 174 CA PRO A 110 -3.226 9.948 -3.577 1.00 0.00 C ATOM 175 C PRO A 110 -4.095 10.055 -4.832 1.00 0.00 C ATOM 176 O PRO A 110 -5.324 10.140 -4.760 1.00 0.00 O ATOM 177 CB PRO A 110 -3.625 8.721 -2.757 1.00 0.00 C ATOM 178 CG PRO A 110 -4.615 9.216 -1.723 1.00 0.00 C ATOM 179 CD PRO A 110 -4.650 10.726 -1.829 1.00 0.00 C ATOM 0 HA PRO A 110 -2.203 9.938 -3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.073 7.956 -3.391 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.755 8.270 -2.280 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.604 8.794 -1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.314 8.907 -0.722 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.566 11.078 -2.304 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.595 11.203 -0.850 1.00 0.00 H new ATOM 187 N LEU A 111 -3.475 9.993 -5.981 1.00 0.00 N ATOM 188 CA LEU A 111 -4.211 10.080 -7.216 1.00 0.00 C ATOM 189 C LEU A 111 -4.504 8.695 -7.788 1.00 0.00 C ATOM 190 O LEU A 111 -4.514 8.466 -8.993 1.00 0.00 O ATOM 191 CB LEU A 111 -3.589 11.100 -8.246 1.00 0.00 C ATOM 192 CG LEU A 111 -2.061 11.100 -8.580 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.175 11.486 -7.395 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.601 9.806 -9.232 1.00 0.00 C ATOM 0 H LEU A 111 -2.467 9.883 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.182 10.517 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.119 10.960 -9.188 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.834 12.100 -7.888 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.936 11.891 -9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.129 11.464 -7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.434 12.490 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.329 10.779 -6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.533 9.864 -9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.795 8.971 -8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.145 9.655 -10.164 1.00 0.00 H new ATOM 206 N PHE A 112 -4.803 7.798 -6.877 1.00 0.00 N ATOM 207 CA PHE A 112 -5.238 6.455 -7.169 1.00 0.00 C ATOM 208 C PHE A 112 -6.431 6.144 -6.283 1.00 0.00 C ATOM 209 O PHE A 112 -6.870 7.012 -5.519 1.00 0.00 O ATOM 210 CB PHE A 112 -4.101 5.436 -6.949 1.00 0.00 C ATOM 211 CG PHE A 112 -3.407 5.530 -5.611 1.00 0.00 C ATOM 212 CD1 PHE A 112 -3.915 4.905 -4.485 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.229 6.233 -5.492 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.258 4.988 -3.280 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.572 6.320 -4.292 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.084 5.697 -3.182 1.00 0.00 C ATOM 0 H PHE A 112 -4.747 7.992 -5.877 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.524 6.380 -8.218 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.508 4.431 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.359 5.568 -7.736 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.837 4.346 -4.554 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.815 6.725 -6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.665 4.496 -2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.651 6.879 -4.220 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.567 5.763 -2.236 1.00 0.00 H new ATOM 226 N ASP A 113 -6.951 4.946 -6.365 1.00 0.00 N ATOM 227 CA ASP A 113 -8.100 4.571 -5.549 1.00 0.00 C ATOM 228 C ASP A 113 -7.692 3.695 -4.402 1.00 0.00 C ATOM 229 O ASP A 113 -6.750 2.904 -4.510 1.00 0.00 O ATOM 230 CB ASP A 113 -9.210 3.866 -6.347 1.00 0.00 C ATOM 231 CG ASP A 113 -9.932 4.756 -7.324 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.539 5.762 -6.900 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.911 4.468 -8.541 1.00 0.00 O ATOM 0 H ASP A 113 -6.607 4.210 -6.982 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.505 5.511 -5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.774 3.028 -6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.935 3.450 -5.648 1.00 0.00 H new ATOM 238 N LEU A 114 -8.386 3.858 -3.314 1.00 0.00 N ATOM 239 CA LEU A 114 -8.219 3.079 -2.131 1.00 0.00 C ATOM 240 C LEU A 114 -9.559 2.460 -1.787 1.00 0.00 C ATOM 241 O LEU A 114 -10.587 2.960 -2.241 1.00 0.00 O ATOM 242 CB LEU A 114 -7.726 3.964 -0.968 1.00 0.00 C ATOM 243 CG LEU A 114 -6.271 4.420 -1.030 1.00 0.00 C ATOM 244 CD1 LEU A 114 -5.969 5.383 0.109 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.351 3.211 -0.948 1.00 0.00 C ATOM 0 H LEU A 114 -9.113 4.568 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.474 2.301 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.360 4.850 -0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.873 3.417 -0.037 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.102 4.936 -1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.928 5.699 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.618 6.255 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.145 4.885 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.313 3.540 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.525 2.685 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.555 2.541 -1.783 1.00 0.00 H new ATOM 257 N PRO A 115 -9.569 1.347 -1.030 1.00 0.00 N ATOM 258 CA PRO A 115 -10.803 0.692 -0.572 1.00 0.00 C ATOM 259 C PRO A 115 -11.646 1.662 0.227 1.00 0.00 C ATOM 260 O PRO A 115 -11.278 2.063 1.343 1.00 0.00 O ATOM 261 CB PRO A 115 -10.304 -0.424 0.339 1.00 0.00 C ATOM 262 CG PRO A 115 -8.914 -0.673 -0.100 1.00 0.00 C ATOM 263 CD PRO A 115 -8.386 0.649 -0.555 1.00 0.00 C ATOM 0 HA PRO A 115 -11.420 0.333 -1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.341 -0.126 1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.917 -1.320 0.240 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -8.313 -1.074 0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.884 -1.405 -0.908 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.902 1.189 0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.645 0.534 -1.346 1.00 0.00 H new ATOM 271 N ALA A 116 -12.734 2.053 -0.343 1.00 0.00 N ATOM 272 CA ALA A 116 -13.586 3.049 0.247 1.00 0.00 C ATOM 273 C ALA A 116 -14.625 2.406 1.128 1.00 0.00 C ATOM 274 O ALA A 116 -15.040 2.960 2.145 1.00 0.00 O ATOM 275 CB ALA A 116 -14.248 3.842 -0.852 1.00 0.00 C ATOM 0 H ALA A 116 -13.067 1.693 -1.238 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.986 3.714 0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.897 4.600 -0.413 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.485 4.326 -1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -14.841 3.174 -1.476 1.00 0.00 H new ATOM 281 N SER A 117 -15.003 1.222 0.755 1.00 0.00 N ATOM 282 CA SER A 117 -16.033 0.490 1.421 1.00 0.00 C ATOM 283 C SER A 117 -15.625 -0.957 1.392 1.00 0.00 C ATOM 284 O SER A 117 -14.736 -1.319 0.615 1.00 0.00 O ATOM 285 CB SER A 117 -17.360 0.706 0.672 1.00 0.00 C ATOM 286 OG SER A 117 -17.635 2.105 0.526 1.00 0.00 O ATOM 0 H SER A 117 -14.594 0.728 -0.038 1.00 0.00 H new ATOM 0 HA SER A 117 -16.171 0.818 2.451 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.310 0.235 -0.310 1.00 0.00 H new ATOM 0 HB3 SER A 117 -18.173 0.225 1.216 1.00 0.00 H new ATOM 0 HG SER A 117 -18.481 2.224 0.046 1.00 0.00 H new ATOM 292 N LYS A 118 -16.217 -1.774 2.221 1.00 0.00 N ATOM 293 CA LYS A 118 -15.886 -3.179 2.237 1.00 0.00 C ATOM 294 C LYS A 118 -16.365 -3.885 0.997 1.00 0.00 C ATOM 295 O LYS A 118 -15.703 -4.791 0.520 1.00 0.00 O ATOM 296 CB LYS A 118 -16.332 -3.877 3.521 1.00 0.00 C ATOM 297 CG LYS A 118 -15.260 -3.902 4.616 1.00 0.00 C ATOM 298 CD LYS A 118 -14.736 -2.512 4.966 1.00 0.00 C ATOM 299 CE LYS A 118 -13.607 -2.595 5.977 1.00 0.00 C ATOM 300 NZ LYS A 118 -13.006 -1.276 6.257 1.00 0.00 N ATOM 0 H LYS A 118 -16.930 -1.495 2.894 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.798 -3.240 2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.220 -3.376 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.621 -4.901 3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.674 -4.365 5.512 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.429 -4.527 4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.384 -2.014 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.546 -1.905 5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.985 -3.024 6.905 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.837 -3.270 5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.240 -1.384 6.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.621 -0.876 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.733 -0.637 6.639 1.00 0.00 H new ATOM 314 N GLU A 119 -17.478 -3.434 0.442 1.00 0.00 N ATOM 315 CA GLU A 119 -17.955 -3.994 -0.811 1.00 0.00 C ATOM 316 C GLU A 119 -16.988 -3.612 -1.909 1.00 0.00 C ATOM 317 O GLU A 119 -16.533 -4.463 -2.671 1.00 0.00 O ATOM 318 CB GLU A 119 -19.347 -3.498 -1.176 1.00 0.00 C ATOM 319 CG GLU A 119 -19.800 -4.034 -2.522 1.00 0.00 C ATOM 320 CD GLU A 119 -21.100 -3.475 -2.985 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.107 -2.354 -3.537 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.122 -4.147 -2.838 1.00 0.00 O ATOM 0 H GLU A 119 -18.060 -2.693 0.832 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.015 -5.076 -0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.055 -3.803 -0.406 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.351 -2.408 -1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.035 -3.814 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.883 -5.119 -2.461 1.00 0.00 H new ATOM 329 N ASP A 120 -16.667 -2.316 -1.943 1.00 0.00 N ATOM 330 CA ASP A 120 -15.703 -1.726 -2.876 1.00 0.00 C ATOM 331 C ASP A 120 -14.426 -2.524 -2.860 1.00 0.00 C ATOM 332 O ASP A 120 -13.960 -2.980 -3.894 1.00 0.00 O ATOM 333 CB ASP A 120 -15.439 -0.283 -2.440 1.00 0.00 C ATOM 334 CG ASP A 120 -14.341 0.419 -3.188 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.559 0.853 -4.326 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.256 0.601 -2.605 1.00 0.00 O ATOM 0 H ASP A 120 -17.079 -1.632 -1.308 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.098 -1.737 -3.892 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.360 0.289 -2.556 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.193 -0.280 -1.378 1.00 0.00 H new ATOM 341 N LEU A 121 -13.926 -2.743 -1.658 1.00 0.00 N ATOM 342 CA LEU A 121 -12.746 -3.531 -1.416 1.00 0.00 C ATOM 343 C LEU A 121 -12.901 -4.930 -1.981 1.00 0.00 C ATOM 344 O LEU A 121 -12.146 -5.325 -2.853 1.00 0.00 O ATOM 345 CB LEU A 121 -12.490 -3.614 0.091 1.00 0.00 C ATOM 346 CG LEU A 121 -11.341 -4.540 0.550 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.000 -4.105 -0.012 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.287 -4.623 2.067 1.00 0.00 C ATOM 0 H LEU A 121 -14.344 -2.366 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.902 -3.051 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.283 -2.608 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.409 -3.946 0.574 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.551 -5.534 0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.222 -4.784 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.038 -4.125 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.776 -3.093 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.471 -5.280 2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.122 -3.628 2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.230 -5.020 2.443 1.00 0.00 H new ATOM 360 N MET A 122 -13.915 -5.645 -1.513 1.00 0.00 N ATOM 361 CA MET A 122 -14.115 -7.038 -1.882 1.00 0.00 C ATOM 362 C MET A 122 -14.254 -7.244 -3.373 1.00 0.00 C ATOM 363 O MET A 122 -13.608 -8.125 -3.914 1.00 0.00 O ATOM 364 CB MET A 122 -15.286 -7.686 -1.131 1.00 0.00 C ATOM 365 CG MET A 122 -15.057 -7.836 0.370 1.00 0.00 C ATOM 366 SD MET A 122 -13.603 -8.839 0.764 1.00 0.00 S ATOM 367 CE MET A 122 -13.648 -8.786 2.556 1.00 0.00 C ATOM 0 H MET A 122 -14.617 -5.278 -0.871 1.00 0.00 H new ATOM 0 HA MET A 122 -13.202 -7.546 -1.572 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.183 -7.088 -1.293 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.478 -8.670 -1.559 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.942 -6.848 0.815 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.939 -8.289 0.823 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.813 -9.360 2.958 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.572 -7.752 2.891 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.586 -9.214 2.909 1.00 0.00 H new ATOM 377 N GLN A 123 -15.031 -6.391 -4.042 1.00 0.00 N ATOM 378 CA GLN A 123 -15.282 -6.536 -5.480 1.00 0.00 C ATOM 379 C GLN A 123 -14.009 -6.493 -6.303 1.00 0.00 C ATOM 380 O GLN A 123 -13.811 -7.306 -7.206 1.00 0.00 O ATOM 381 CB GLN A 123 -16.264 -5.481 -5.982 1.00 0.00 C ATOM 382 CG GLN A 123 -17.680 -5.638 -5.453 1.00 0.00 C ATOM 383 CD GLN A 123 -18.382 -6.905 -5.942 1.00 0.00 C ATOM 384 OE1 GLN A 123 -17.763 -7.944 -6.183 1.00 0.00 O ATOM 385 NE2 GLN A 123 -19.668 -6.820 -6.125 1.00 0.00 N ATOM 0 H GLN A 123 -15.498 -5.592 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.725 -7.523 -5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.893 -4.495 -5.703 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.290 -5.516 -7.071 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.652 -5.646 -4.363 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -18.268 -4.770 -5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -20.156 -5.949 -5.918 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -20.188 -7.625 -6.476 1.00 0.00 H new ATOM 394 N GLN A 124 -13.123 -5.603 -5.960 1.00 0.00 N ATOM 395 CA GLN A 124 -11.911 -5.446 -6.720 1.00 0.00 C ATOM 396 C GLN A 124 -10.863 -6.395 -6.206 1.00 0.00 C ATOM 397 O GLN A 124 -9.965 -6.832 -6.942 1.00 0.00 O ATOM 398 CB GLN A 124 -11.450 -3.979 -6.723 1.00 0.00 C ATOM 399 CG GLN A 124 -11.281 -3.361 -5.350 1.00 0.00 C ATOM 400 CD GLN A 124 -11.257 -1.857 -5.392 1.00 0.00 C ATOM 401 OE1 GLN A 124 -11.844 -1.233 -6.280 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.639 -1.265 -4.426 1.00 0.00 N ATOM 0 H GLN A 124 -13.214 -4.975 -5.161 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.096 -5.703 -7.763 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.501 -3.913 -7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.172 -3.387 -7.285 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.096 -3.690 -4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.355 -3.723 -4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.165 -1.816 -3.710 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.625 -0.246 -4.378 1.00 0.00 H new ATOM 411 N LEU A 125 -11.031 -6.808 -4.963 1.00 0.00 N ATOM 412 CA LEU A 125 -10.114 -7.720 -4.319 1.00 0.00 C ATOM 413 C LEU A 125 -10.344 -9.141 -4.818 1.00 0.00 C ATOM 414 O LEU A 125 -9.708 -10.058 -4.379 1.00 0.00 O ATOM 415 CB LEU A 125 -10.252 -7.658 -2.800 1.00 0.00 C ATOM 416 CG LEU A 125 -8.968 -7.852 -1.994 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.002 -6.730 -2.304 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.282 -7.872 -0.512 1.00 0.00 C ATOM 0 H LEU A 125 -11.811 -6.517 -4.373 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.099 -7.418 -4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.679 -6.691 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.968 -8.419 -2.490 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.513 -8.804 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.087 -6.869 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.767 -6.736 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.456 -5.775 -2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.360 -8.011 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.745 -6.928 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.967 -8.692 -0.296 1.00 0.00 H new ATOM 430 N GLN A 126 -11.291 -9.299 -5.726 1.00 0.00 N ATOM 431 CA GLN A 126 -11.537 -10.572 -6.375 1.00 0.00 C ATOM 432 C GLN A 126 -10.667 -10.634 -7.627 1.00 0.00 C ATOM 433 O GLN A 126 -10.531 -11.675 -8.263 1.00 0.00 O ATOM 434 CB GLN A 126 -13.011 -10.731 -6.781 1.00 0.00 C ATOM 435 CG GLN A 126 -14.018 -10.537 -5.657 1.00 0.00 C ATOM 436 CD GLN A 126 -13.796 -11.452 -4.466 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.322 -12.565 -4.406 1.00 0.00 O ATOM 438 NE2 GLN A 126 -13.064 -10.981 -3.494 1.00 0.00 N ATOM 0 H GLN A 126 -11.910 -8.549 -6.033 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.297 -11.375 -5.678 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.232 -10.015 -7.573 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.149 -11.726 -7.203 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.976 -9.501 -5.320 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.021 -10.704 -6.049 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.643 -10.056 -3.575 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.913 -11.538 -2.653 1.00 0.00 H new ATOM 447 N VAL A 127 -10.088 -9.501 -7.969 1.00 0.00 N ATOM 448 CA VAL A 127 -9.208 -9.379 -9.098 1.00 0.00 C ATOM 449 C VAL A 127 -7.784 -9.191 -8.596 1.00 0.00 C ATOM 450 O VAL A 127 -6.959 -10.092 -8.657 1.00 0.00 O ATOM 451 CB VAL A 127 -9.613 -8.173 -9.987 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.627 -7.951 -11.133 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.031 -8.334 -10.520 1.00 0.00 C ATOM 0 H VAL A 127 -10.222 -8.629 -7.458 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.277 -10.285 -9.701 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.583 -7.287 -9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.949 -7.097 -11.730 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.635 -7.756 -10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.593 -8.841 -11.761 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.287 -7.474 -11.139 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.094 -9.243 -11.118 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.728 -8.400 -9.685 1.00 0.00 H new ATOM 463 N GLN A 128 -7.548 -8.065 -8.000 1.00 0.00 N ATOM 464 CA GLN A 128 -6.227 -7.691 -7.528 1.00 0.00 C ATOM 465 C GLN A 128 -6.078 -7.933 -6.046 1.00 0.00 C ATOM 466 O GLN A 128 -5.977 -7.055 -5.267 1.00 0.00 O ATOM 467 CB GLN A 128 -5.847 -6.270 -7.995 1.00 0.00 C ATOM 468 CG GLN A 128 -7.012 -5.260 -7.944 1.00 0.00 C ATOM 469 CD GLN A 128 -7.300 -4.659 -6.578 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.833 -3.570 -6.275 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.940 -5.407 -5.702 1.00 0.00 N ATOM 0 H GLN A 128 -8.266 -7.363 -7.819 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.490 -8.347 -7.991 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.032 -5.900 -7.373 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.470 -6.323 -9.016 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.797 -4.449 -8.640 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.915 -5.756 -8.301 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.319 -6.311 -5.984 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.057 -5.082 -4.742 1.00 0.00 H new ATOM 480 N LYS A 129 -6.170 -9.179 -5.723 1.00 0.00 N ATOM 481 CA LYS A 129 -6.094 -9.772 -4.356 1.00 0.00 C ATOM 482 C LYS A 129 -5.229 -9.004 -3.350 1.00 0.00 C ATOM 483 O LYS A 129 -5.543 -8.982 -2.178 1.00 0.00 O ATOM 484 CB LYS A 129 -5.608 -11.209 -4.439 1.00 0.00 C ATOM 485 CG LYS A 129 -6.272 -12.031 -5.528 1.00 0.00 C ATOM 486 CD LYS A 129 -7.771 -11.945 -5.473 1.00 0.00 C ATOM 487 CE LYS A 129 -8.452 -13.007 -6.333 1.00 0.00 C ATOM 488 NZ LYS A 129 -8.101 -14.394 -5.962 1.00 0.00 N ATOM 0 H LYS A 129 -6.312 -9.895 -6.435 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.112 -9.714 -3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.531 -11.207 -4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.779 -11.694 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.926 -11.686 -6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.966 -13.073 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.100 -12.054 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.087 -10.956 -5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.532 -12.884 -6.258 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.184 -12.842 -7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.805 -15.048 -6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -7.160 -14.627 -6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.091 -14.484 -4.926 1.00 0.00 H new ATOM 502 N ALA A 130 -4.150 -8.449 -3.796 1.00 0.00 N ATOM 503 CA ALA A 130 -3.344 -7.613 -2.976 1.00 0.00 C ATOM 504 C ALA A 130 -3.591 -6.191 -3.396 1.00 0.00 C ATOM 505 O ALA A 130 -3.453 -5.883 -4.574 1.00 0.00 O ATOM 506 CB ALA A 130 -1.884 -7.950 -3.169 1.00 0.00 C ATOM 0 H ALA A 130 -3.802 -8.566 -4.748 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.595 -7.757 -1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.275 -7.304 -2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.712 -8.991 -2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.610 -7.798 -4.213 1.00 0.00 H new ATOM 512 N MET A 131 -4.007 -5.348 -2.490 1.00 0.00 N ATOM 513 CA MET A 131 -4.159 -3.941 -2.813 1.00 0.00 C ATOM 514 C MET A 131 -3.889 -3.072 -1.617 1.00 0.00 C ATOM 515 O MET A 131 -4.114 -3.477 -0.475 1.00 0.00 O ATOM 516 CB MET A 131 -5.534 -3.594 -3.385 1.00 0.00 C ATOM 517 CG MET A 131 -6.661 -3.508 -2.368 1.00 0.00 C ATOM 518 SD MET A 131 -8.177 -2.843 -3.084 1.00 0.00 S ATOM 519 CE MET A 131 -7.551 -1.275 -3.729 1.00 0.00 C ATOM 0 H MET A 131 -4.246 -5.599 -1.531 1.00 0.00 H new ATOM 0 HA MET A 131 -3.419 -3.743 -3.588 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.462 -2.638 -3.904 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.798 -4.343 -4.132 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.858 -4.500 -1.962 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.349 -2.879 -1.535 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.262 -0.480 -3.506 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.593 -1.046 -3.263 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.420 -1.352 -4.808 1.00 0.00 H new ATOM 529 N LEU A 132 -3.425 -1.884 -1.879 1.00 0.00 N ATOM 530 CA LEU A 132 -3.157 -0.916 -0.851 1.00 0.00 C ATOM 531 C LEU A 132 -4.471 -0.464 -0.247 1.00 0.00 C ATOM 532 O LEU A 132 -5.457 -0.293 -0.956 1.00 0.00 O ATOM 533 CB LEU A 132 -2.381 0.266 -1.434 1.00 0.00 C ATOM 534 CG LEU A 132 -2.083 1.418 -0.494 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.200 0.986 0.667 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.448 2.545 -1.240 1.00 0.00 C ATOM 0 H LEU A 132 -3.219 -1.555 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.544 -1.362 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.434 -0.108 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.943 0.656 -2.282 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.031 1.757 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.010 1.840 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.703 0.203 1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.254 0.605 0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.240 3.365 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.516 2.204 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.124 2.890 -2.022 1.00 0.00 H new ATOM 548 N GLU A 133 -4.490 -0.281 1.044 1.00 0.00 N ATOM 549 CA GLU A 133 -5.725 0.051 1.718 1.00 0.00 C ATOM 550 C GLU A 133 -5.693 1.439 2.327 1.00 0.00 C ATOM 551 O GLU A 133 -6.670 2.200 2.218 1.00 0.00 O ATOM 552 CB GLU A 133 -6.129 -1.035 2.743 1.00 0.00 C ATOM 553 CG GLU A 133 -7.366 -0.688 3.572 1.00 0.00 C ATOM 554 CD GLU A 133 -7.933 -1.856 4.349 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.265 -2.392 5.270 1.00 0.00 O ATOM 556 OE2 GLU A 133 -9.075 -2.257 4.063 1.00 0.00 O ATOM 0 H GLU A 133 -3.674 -0.354 1.651 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.506 0.072 0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.312 -1.969 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.291 -1.211 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.111 0.110 4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.138 -0.297 2.909 1.00 0.00 H new ATOM 563 N SER A 134 -4.594 1.783 2.956 1.00 0.00 N ATOM 564 CA SER A 134 -4.441 3.084 3.578 1.00 0.00 C ATOM 565 C SER A 134 -2.980 3.414 3.773 1.00 0.00 C ATOM 566 O SER A 134 -2.163 2.525 4.055 1.00 0.00 O ATOM 567 CB SER A 134 -5.148 3.139 4.945 1.00 0.00 C ATOM 568 OG SER A 134 -6.551 2.946 4.826 1.00 0.00 O ATOM 0 H SER A 134 -3.782 1.174 3.053 1.00 0.00 H new ATOM 0 HA SER A 134 -4.898 3.814 2.910 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.731 2.374 5.600 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.953 4.103 5.416 1.00 0.00 H new ATOM 0 HG SER A 134 -6.781 2.792 3.886 1.00 0.00 H new ATOM 574 N THR A 135 -2.660 4.659 3.583 1.00 0.00 N ATOM 575 CA THR A 135 -1.362 5.175 3.847 1.00 0.00 C ATOM 576 C THR A 135 -1.447 6.047 5.095 1.00 0.00 C ATOM 577 O THR A 135 -2.305 6.942 5.181 1.00 0.00 O ATOM 578 CB THR A 135 -0.865 6.002 2.655 1.00 0.00 C ATOM 579 OG1 THR A 135 -1.916 6.888 2.218 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.431 5.108 1.495 1.00 0.00 C ATOM 0 H THR A 135 -3.315 5.357 3.231 1.00 0.00 H new ATOM 0 HA THR A 135 -0.658 4.358 4.005 1.00 0.00 H new ATOM 0 HB THR A 135 0.003 6.578 2.977 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.350 7.291 2.999 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.085 5.728 0.668 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.378 4.455 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.276 4.503 1.166 1.00 0.00 H new ATOM 588 N GLU A 136 -0.616 5.785 6.044 1.00 0.00 N ATOM 589 CA GLU A 136 -0.645 6.495 7.293 1.00 0.00 C ATOM 590 C GLU A 136 0.735 7.002 7.678 1.00 0.00 C ATOM 591 O GLU A 136 1.742 6.288 7.581 1.00 0.00 O ATOM 592 CB GLU A 136 -1.320 5.654 8.393 1.00 0.00 C ATOM 593 CG GLU A 136 -0.772 4.252 8.541 1.00 0.00 C ATOM 594 CD GLU A 136 -1.556 3.422 9.515 1.00 0.00 C ATOM 595 OE1 GLU A 136 -2.572 2.844 9.136 1.00 0.00 O ATOM 596 OE2 GLU A 136 -1.172 3.335 10.694 1.00 0.00 O ATOM 0 H GLU A 136 0.109 5.070 5.983 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.262 7.385 7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.214 6.174 9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.387 5.592 8.181 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.774 3.761 7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.266 4.305 8.869 1.00 0.00 H new ATOM 603 N TYR A 137 0.769 8.239 8.071 1.00 0.00 N ATOM 604 CA TYR A 137 1.994 8.949 8.379 1.00 0.00 C ATOM 605 C TYR A 137 2.600 8.493 9.684 1.00 0.00 C ATOM 606 O TYR A 137 1.883 8.137 10.627 1.00 0.00 O ATOM 607 CB TYR A 137 1.718 10.446 8.457 1.00 0.00 C ATOM 608 CG TYR A 137 1.490 11.153 7.138 1.00 0.00 C ATOM 609 CD1 TYR A 137 0.639 10.651 6.144 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.113 12.359 6.900 1.00 0.00 C ATOM 611 CE1 TYR A 137 0.445 11.339 4.980 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.915 13.040 5.735 1.00 0.00 C ATOM 613 CZ TYR A 137 1.082 12.526 4.779 1.00 0.00 C ATOM 614 OH TYR A 137 0.888 13.209 3.613 1.00 0.00 O ATOM 0 H TYR A 137 -0.070 8.806 8.193 1.00 0.00 H new ATOM 0 HA TYR A 137 2.704 8.733 7.580 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.840 10.600 9.085 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.558 10.924 8.961 1.00 0.00 H new ATOM 0 HD1 TYR A 137 0.131 9.711 6.300 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.771 12.773 7.650 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.212 10.942 4.220 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.415 13.983 5.568 1.00 0.00 H new ATOM 0 HH TYR A 137 -0.065 13.412 3.508 1.00 0.00 H new ATOM 624 N VAL A 138 3.912 8.494 9.743 1.00 0.00 N ATOM 625 CA VAL A 138 4.606 8.161 10.957 1.00 0.00 C ATOM 626 C VAL A 138 5.032 9.454 11.644 1.00 0.00 C ATOM 627 O VAL A 138 5.761 10.260 11.062 1.00 0.00 O ATOM 628 CB VAL A 138 5.861 7.277 10.714 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.530 6.928 12.040 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.498 6.010 9.956 1.00 0.00 C ATOM 0 H VAL A 138 4.520 8.724 8.957 1.00 0.00 H new ATOM 0 HA VAL A 138 3.923 7.583 11.579 1.00 0.00 H new ATOM 0 HB VAL A 138 6.563 7.847 10.105 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.407 6.309 11.853 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.834 7.844 12.546 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.827 6.382 12.669 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.395 5.410 9.800 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.773 5.436 10.533 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.066 6.275 8.991 1.00 0.00 H new ATOM 640 N PRO A 139 4.545 9.693 12.857 1.00 0.00 N ATOM 641 CA PRO A 139 4.904 10.880 13.627 1.00 0.00 C ATOM 642 C PRO A 139 6.355 10.822 14.147 1.00 0.00 C ATOM 643 O PRO A 139 6.649 10.152 15.144 1.00 0.00 O ATOM 644 CB PRO A 139 3.911 10.850 14.795 1.00 0.00 C ATOM 645 CG PRO A 139 3.589 9.402 14.954 1.00 0.00 C ATOM 646 CD PRO A 139 3.576 8.839 13.576 1.00 0.00 C ATOM 0 HA PRO A 139 4.855 11.790 13.029 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.349 11.264 15.703 1.00 0.00 H new ATOM 0 HB3 PRO A 139 3.019 11.436 14.576 1.00 0.00 H new ATOM 0 HG2 PRO A 139 4.332 8.901 15.575 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.623 9.267 15.441 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.876 7.791 13.566 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.583 8.890 13.129 1.00 0.00 H new ATOM 654 N GLY A 140 7.255 11.446 13.432 1.00 0.00 N ATOM 655 CA GLY A 140 8.626 11.501 13.874 1.00 0.00 C ATOM 656 C GLY A 140 9.579 10.972 12.836 1.00 0.00 C ATOM 657 O GLY A 140 10.320 11.744 12.212 1.00 0.00 O ATOM 0 H GLY A 140 7.067 11.920 12.548 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.888 12.532 14.114 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.734 10.923 14.792 1.00 0.00 H new ATOM 661 N SER A 141 9.576 9.672 12.651 1.00 0.00 N ATOM 662 CA SER A 141 10.428 9.034 11.672 1.00 0.00 C ATOM 663 C SER A 141 10.010 9.479 10.268 1.00 0.00 C ATOM 664 O SER A 141 8.809 9.544 9.960 1.00 0.00 O ATOM 665 CB SER A 141 10.295 7.523 11.813 1.00 0.00 C ATOM 666 OG SER A 141 10.459 7.133 13.176 1.00 0.00 O ATOM 0 H SER A 141 8.984 9.027 13.174 1.00 0.00 H new ATOM 0 HA SER A 141 11.468 9.319 11.834 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.318 7.203 11.452 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.042 7.027 11.194 1.00 0.00 H new ATOM 0 HG SER A 141 10.369 6.160 13.251 1.00 0.00 H new ATOM 672 N THR A 142 10.972 9.766 9.429 1.00 0.00 N ATOM 673 CA THR A 142 10.708 10.255 8.107 1.00 0.00 C ATOM 674 C THR A 142 10.332 9.076 7.206 1.00 0.00 C ATOM 675 O THR A 142 11.168 8.554 6.453 1.00 0.00 O ATOM 676 CB THR A 142 11.956 10.954 7.546 1.00 0.00 C ATOM 677 OG1 THR A 142 12.640 11.627 8.620 1.00 0.00 O ATOM 678 CG2 THR A 142 11.545 11.995 6.546 1.00 0.00 C ATOM 0 H THR A 142 11.963 9.666 9.648 1.00 0.00 H new ATOM 0 HA THR A 142 9.888 10.972 8.142 1.00 0.00 H new ATOM 0 HB THR A 142 12.600 10.210 7.077 1.00 0.00 H new ATOM 0 HG1 THR A 142 12.122 12.412 8.897 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.432 12.489 6.150 1.00 0.00 H new ATOM 0 HG22 THR A 142 10.999 11.521 5.730 1.00 0.00 H new ATOM 0 HG23 THR A 142 10.905 12.732 7.031 1.00 0.00 H new ATOM 686 N SER A 143 9.101 8.626 7.345 1.00 0.00 N ATOM 687 CA SER A 143 8.622 7.470 6.663 1.00 0.00 C ATOM 688 C SER A 143 7.108 7.419 6.751 1.00 0.00 C ATOM 689 O SER A 143 6.495 8.195 7.501 1.00 0.00 O ATOM 690 CB SER A 143 9.238 6.259 7.349 1.00 0.00 C ATOM 691 OG SER A 143 9.078 6.359 8.764 1.00 0.00 O ATOM 0 H SER A 143 8.406 9.069 7.946 1.00 0.00 H new ATOM 0 HA SER A 143 8.896 7.489 5.608 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.765 5.347 6.986 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.297 6.190 7.099 1.00 0.00 H new ATOM 0 HG SER A 143 9.476 5.574 9.195 1.00 0.00 H new ATOM 697 N MET A 144 6.519 6.534 6.005 1.00 0.00 N ATOM 698 CA MET A 144 5.091 6.346 6.023 1.00 0.00 C ATOM 699 C MET A 144 4.795 4.864 6.077 1.00 0.00 C ATOM 700 O MET A 144 5.537 4.060 5.521 1.00 0.00 O ATOM 701 CB MET A 144 4.416 6.989 4.791 1.00 0.00 C ATOM 702 CG MET A 144 2.908 6.848 4.761 1.00 0.00 C ATOM 703 SD MET A 144 2.165 7.549 3.292 1.00 0.00 S ATOM 704 CE MET A 144 2.942 6.568 2.004 1.00 0.00 C ATOM 0 H MET A 144 7.014 5.916 5.362 1.00 0.00 H new ATOM 0 HA MET A 144 4.682 6.840 6.905 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.671 8.048 4.764 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.829 6.538 3.889 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.647 5.792 4.824 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.486 7.334 5.641 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.232 6.405 1.193 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.815 7.096 1.621 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.251 5.607 2.415 1.00 0.00 H new ATOM 714 N LYS A 145 3.758 4.532 6.760 1.00 0.00 N ATOM 715 CA LYS A 145 3.285 3.203 6.935 1.00 0.00 C ATOM 716 C LYS A 145 2.116 2.965 5.988 1.00 0.00 C ATOM 717 O LYS A 145 1.191 3.768 5.923 1.00 0.00 O ATOM 718 CB LYS A 145 2.824 3.104 8.359 1.00 0.00 C ATOM 719 CG LYS A 145 2.255 1.789 8.689 1.00 0.00 C ATOM 720 CD LYS A 145 1.607 1.837 10.014 1.00 0.00 C ATOM 721 CE LYS A 145 0.725 0.671 10.143 1.00 0.00 C ATOM 722 NZ LYS A 145 -0.189 0.817 11.301 1.00 0.00 N ATOM 0 H LYS A 145 3.181 5.222 7.241 1.00 0.00 H new ATOM 0 HA LYS A 145 4.056 2.462 6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.665 3.307 9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.077 3.875 8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.529 1.497 7.930 1.00 0.00 H new ATOM 0 HG3 LYS A 145 3.040 1.033 8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 145 2.358 1.833 10.804 1.00 0.00 H new ATOM 0 HD3 LYS A 145 1.035 2.759 10.123 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.143 0.549 9.230 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.325 -0.231 10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.958 0.121 11.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 0.339 0.655 12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.589 1.777 11.308 1.00 0.00 H new ATOM 736 N GLY A 146 2.182 1.919 5.212 1.00 0.00 N ATOM 737 CA GLY A 146 1.076 1.600 4.336 1.00 0.00 C ATOM 738 C GLY A 146 0.539 0.241 4.622 1.00 0.00 C ATOM 739 O GLY A 146 1.308 -0.704 4.771 1.00 0.00 O ATOM 0 H GLY A 146 2.974 1.278 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.285 2.340 4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.403 1.654 3.298 1.00 0.00 H new ATOM 743 N ILE A 147 -0.750 0.154 4.730 1.00 0.00 N ATOM 744 CA ILE A 147 -1.445 -1.089 4.962 1.00 0.00 C ATOM 745 C ILE A 147 -1.992 -1.604 3.645 1.00 0.00 C ATOM 746 O ILE A 147 -2.675 -0.872 2.924 1.00 0.00 O ATOM 747 CB ILE A 147 -2.591 -0.896 6.009 1.00 0.00 C ATOM 748 CG1 ILE A 147 -2.034 -0.876 7.437 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.703 -1.947 5.876 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.576 -2.235 7.932 1.00 0.00 C ATOM 0 H ILE A 147 -1.370 0.961 4.659 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.750 -1.822 5.371 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.044 0.072 5.795 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.195 -0.182 7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.800 -0.493 8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.470 -1.762 6.628 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.147 -1.884 4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.283 -2.942 6.023 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.195 -2.142 8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.417 -2.928 7.922 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.787 -2.612 7.282 1.00 0.00 H new ATOM 762 N ILE A 148 -1.639 -2.815 3.319 1.00 0.00 N ATOM 763 CA ILE A 148 -2.090 -3.477 2.122 1.00 0.00 C ATOM 764 C ILE A 148 -2.930 -4.682 2.508 1.00 0.00 C ATOM 765 O ILE A 148 -2.571 -5.430 3.435 1.00 0.00 O ATOM 766 CB ILE A 148 -0.886 -3.925 1.196 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.149 -2.711 0.622 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.301 -4.881 0.080 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.014 -2.259 1.464 1.00 0.00 C ATOM 0 H ILE A 148 -1.015 -3.385 3.890 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.687 -2.769 1.547 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.205 -4.481 1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.210 -2.954 -0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.853 -1.886 0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.427 -5.147 -0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.732 -5.783 0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.041 -4.397 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.488 -1.396 0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.659 -1.984 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.738 -3.069 1.549 1.00 0.00 H new ATOM 781 N ARG A 149 -4.050 -4.842 1.847 1.00 0.00 N ATOM 782 CA ARG A 149 -4.893 -5.961 2.048 1.00 0.00 C ATOM 783 C ARG A 149 -4.603 -6.963 1.037 1.00 0.00 C ATOM 784 O ARG A 149 -4.445 -6.650 -0.131 1.00 0.00 O ATOM 785 CB ARG A 149 -6.363 -5.616 1.963 1.00 0.00 C ATOM 786 CG ARG A 149 -6.886 -4.896 3.140 1.00 0.00 C ATOM 787 CD ARG A 149 -6.895 -5.749 4.379 1.00 0.00 C ATOM 788 NE ARG A 149 -8.177 -6.406 4.641 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.133 -5.914 5.449 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.108 -4.635 5.837 1.00 0.00 N ATOM 791 NH2 ARG A 149 -10.143 -6.689 5.810 1.00 0.00 N ATOM 0 H ARG A 149 -4.393 -4.182 1.149 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.694 -6.331 3.054 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.531 -5.007 1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.933 -6.536 1.831 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.279 -4.008 3.318 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.899 -4.553 2.931 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.120 -6.510 4.289 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.634 -5.129 5.237 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.357 -7.297 4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.358 -4.020 5.520 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.839 -4.274 6.450 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.192 -7.651 5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.872 -6.324 6.423 1.00 0.00 H new ATOM 805 N VAL A 150 -4.510 -8.136 1.467 1.00 0.00 N ATOM 806 CA VAL A 150 -4.328 -9.234 0.575 1.00 0.00 C ATOM 807 C VAL A 150 -5.385 -10.243 0.877 1.00 0.00 C ATOM 808 O VAL A 150 -5.956 -10.223 1.973 1.00 0.00 O ATOM 809 CB VAL A 150 -2.900 -9.865 0.625 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.846 -8.847 0.241 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.583 -10.423 1.980 1.00 0.00 C ATOM 0 H VAL A 150 -4.555 -8.391 2.454 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.421 -8.865 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.892 -10.684 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.860 -9.310 0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.036 -8.491 -0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.882 -8.007 0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.581 -10.852 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.630 -9.626 2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.307 -11.197 2.233 1.00 0.00 H new ATOM 821 N LEU A 151 -5.711 -11.052 -0.073 1.00 0.00 N ATOM 822 CA LEU A 151 -6.703 -12.053 0.129 1.00 0.00 C ATOM 823 C LEU A 151 -5.986 -13.300 0.615 1.00 0.00 C ATOM 824 O LEU A 151 -5.037 -13.758 -0.025 1.00 0.00 O ATOM 825 CB LEU A 151 -7.424 -12.338 -1.195 1.00 0.00 C ATOM 826 CG LEU A 151 -8.927 -12.693 -1.140 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.270 -13.752 -0.122 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.804 -11.462 -1.003 1.00 0.00 C ATOM 0 H LEU A 151 -5.300 -11.039 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.447 -11.730 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.311 -11.461 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.905 -13.160 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.149 -13.142 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.343 -13.945 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.731 -14.670 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.984 -13.407 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.851 -11.763 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.548 -10.933 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.644 -10.804 -1.857 1.00 0.00 H new ATOM 840 N ASN A 152 -6.410 -13.808 1.740 1.00 0.00 N ATOM 841 CA ASN A 152 -5.839 -15.006 2.326 1.00 0.00 C ATOM 842 C ASN A 152 -6.158 -16.202 1.447 1.00 0.00 C ATOM 843 O ASN A 152 -7.294 -16.687 1.424 1.00 0.00 O ATOM 844 CB ASN A 152 -6.414 -15.240 3.725 1.00 0.00 C ATOM 845 CG ASN A 152 -5.906 -16.514 4.372 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.745 -16.904 4.200 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.772 -17.192 5.062 1.00 0.00 N ATOM 0 H ASN A 152 -7.170 -13.403 2.287 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.759 -14.879 2.402 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.163 -14.391 4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.501 -15.280 3.662 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.504 -18.080 5.485 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.720 -16.836 5.181 1.00 0.00 H new ATOM 854 N ILE A 153 -5.191 -16.619 0.683 1.00 0.00 N ATOM 855 CA ILE A 153 -5.350 -17.744 -0.221 1.00 0.00 C ATOM 856 C ILE A 153 -4.269 -18.801 -0.020 1.00 0.00 C ATOM 857 O ILE A 153 -4.544 -20.005 -0.012 1.00 0.00 O ATOM 858 CB ILE A 153 -5.330 -17.279 -1.705 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.111 -16.364 -1.961 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.631 -16.576 -2.066 1.00 0.00 C ATOM 861 CD1 ILE A 153 -3.871 -16.022 -3.401 1.00 0.00 C ATOM 0 H ILE A 153 -4.264 -16.194 0.662 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.318 -18.188 0.012 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.238 -18.156 -2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.245 -15.439 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.220 -16.851 -1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.596 -16.259 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.467 -17.261 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.763 -15.704 -1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.996 -15.377 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.701 -16.937 -3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.742 -15.503 -3.802 1.00 0.00 H new ATOM 873 N SER A 154 -3.071 -18.347 0.172 1.00 0.00 N ATOM 874 CA SER A 154 -1.924 -19.184 0.232 1.00 0.00 C ATOM 875 C SER A 154 -1.244 -19.092 1.565 1.00 0.00 C ATOM 876 O SER A 154 -1.304 -18.065 2.214 1.00 0.00 O ATOM 877 CB SER A 154 -0.981 -18.760 -0.879 1.00 0.00 C ATOM 878 OG SER A 154 -1.348 -19.314 -2.123 1.00 0.00 O ATOM 0 H SER A 154 -2.862 -17.356 0.294 1.00 0.00 H new ATOM 0 HA SER A 154 -2.224 -20.224 0.104 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.975 -17.673 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.034 -19.068 -0.630 1.00 0.00 H new ATOM 0 HG SER A 154 -1.638 -20.241 -1.995 1.00 0.00 H new ATOM 884 N PHE A 155 -0.633 -20.183 1.971 1.00 0.00 N ATOM 885 CA PHE A 155 0.129 -20.235 3.197 1.00 0.00 C ATOM 886 C PHE A 155 1.396 -19.404 3.074 1.00 0.00 C ATOM 887 O PHE A 155 1.659 -18.534 3.897 1.00 0.00 O ATOM 888 CB PHE A 155 0.397 -21.687 3.651 1.00 0.00 C ATOM 889 CG PHE A 155 0.940 -22.606 2.597 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.114 -23.092 1.610 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.259 -22.984 2.601 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.588 -23.936 0.642 1.00 0.00 C ATOM 893 CE2 PHE A 155 2.747 -23.832 1.635 1.00 0.00 C ATOM 894 CZ PHE A 155 1.911 -24.308 0.649 1.00 0.00 C ATOM 0 H PHE A 155 -0.652 -21.063 1.456 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.470 -19.789 3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.099 -21.664 4.485 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -0.534 -22.108 4.030 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.926 -22.803 1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.920 -22.612 3.370 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.075 -24.308 -0.125 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.786 -24.125 1.649 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.293 -24.970 -0.114 1.00 0.00 H new ATOM 904 N GLU A 156 2.155 -19.648 2.027 1.00 0.00 N ATOM 905 CA GLU A 156 3.302 -18.849 1.719 1.00 0.00 C ATOM 906 C GLU A 156 2.849 -17.706 0.856 1.00 0.00 C ATOM 907 O GLU A 156 2.586 -17.860 -0.341 1.00 0.00 O ATOM 908 CB GLU A 156 4.391 -19.665 1.039 1.00 0.00 C ATOM 909 CG GLU A 156 4.907 -20.774 1.918 1.00 0.00 C ATOM 910 CD GLU A 156 6.037 -21.544 1.307 1.00 0.00 C ATOM 911 OE1 GLU A 156 7.194 -21.090 1.373 1.00 0.00 O ATOM 912 OE2 GLU A 156 5.798 -22.646 0.778 1.00 0.00 O ATOM 0 H GLU A 156 1.986 -20.409 1.370 1.00 0.00 H new ATOM 0 HA GLU A 156 3.744 -18.468 2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 156 4.000 -20.089 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.216 -19.008 0.764 1.00 0.00 H new ATOM 0 HG2 GLU A 156 5.237 -20.351 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.090 -21.460 2.142 1.00 0.00 H new ATOM 919 N LYS A 157 2.657 -16.603 1.485 1.00 0.00 N ATOM 920 CA LYS A 157 2.188 -15.438 0.836 1.00 0.00 C ATOM 921 C LYS A 157 3.234 -14.320 0.959 1.00 0.00 C ATOM 922 O LYS A 157 3.587 -13.878 2.061 1.00 0.00 O ATOM 923 CB LYS A 157 0.822 -15.048 1.431 1.00 0.00 C ATOM 924 CG LYS A 157 0.860 -14.653 2.916 1.00 0.00 C ATOM 925 CD LYS A 157 -0.499 -14.264 3.486 1.00 0.00 C ATOM 926 CE LYS A 157 -1.427 -15.453 3.565 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.646 -15.168 4.322 1.00 0.00 N ATOM 0 H LYS A 157 2.825 -16.485 2.484 1.00 0.00 H new ATOM 0 HA LYS A 157 2.043 -15.619 -0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.415 -14.215 0.857 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.135 -15.885 1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.260 -15.486 3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.549 -13.818 3.042 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.369 -13.836 4.480 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.948 -13.491 2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.696 -15.767 2.556 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.902 -16.288 4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.173 -16.051 4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.395 -14.750 5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.238 -14.500 3.788 1.00 0.00 H new ATOM 941 N LEU A 158 3.771 -13.926 -0.151 1.00 0.00 N ATOM 942 CA LEU A 158 4.779 -12.906 -0.186 1.00 0.00 C ATOM 943 C LEU A 158 4.220 -11.605 -0.630 1.00 0.00 C ATOM 944 O LEU A 158 3.726 -11.482 -1.729 1.00 0.00 O ATOM 945 CB LEU A 158 5.956 -13.304 -1.076 1.00 0.00 C ATOM 946 CG LEU A 158 7.102 -14.053 -0.404 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.726 -13.172 0.661 1.00 0.00 C ATOM 948 CD2 LEU A 158 6.635 -15.373 0.192 1.00 0.00 C ATOM 0 H LEU A 158 3.524 -14.303 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 158 5.147 -12.793 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.574 -13.924 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.361 -12.399 -1.529 1.00 0.00 H new ATOM 0 HG LEU A 158 7.851 -14.290 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.545 -13.707 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.108 -12.261 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.974 -12.914 1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.478 -15.879 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.864 -15.183 0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.227 -16.005 -0.597 1.00 0.00 H new ATOM 960 N VAL A 159 4.276 -10.657 0.237 1.00 0.00 N ATOM 961 CA VAL A 159 3.838 -9.331 -0.068 1.00 0.00 C ATOM 962 C VAL A 159 5.060 -8.452 -0.252 1.00 0.00 C ATOM 963 O VAL A 159 5.679 -8.005 0.718 1.00 0.00 O ATOM 964 CB VAL A 159 2.926 -8.755 1.046 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.451 -7.359 0.690 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.737 -9.664 1.274 1.00 0.00 C ATOM 0 H VAL A 159 4.629 -10.775 1.187 1.00 0.00 H new ATOM 0 HA VAL A 159 3.246 -9.357 -0.983 1.00 0.00 H new ATOM 0 HB VAL A 159 3.510 -8.696 1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.813 -6.977 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.312 -6.702 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.886 -7.393 -0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.106 -9.247 2.059 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.162 -9.749 0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.086 -10.651 1.576 1.00 0.00 H new ATOM 976 N TYR A 160 5.450 -8.278 -1.470 1.00 0.00 N ATOM 977 CA TYR A 160 6.591 -7.463 -1.775 1.00 0.00 C ATOM 978 C TYR A 160 6.194 -6.109 -2.278 1.00 0.00 C ATOM 979 O TYR A 160 5.428 -5.993 -3.203 1.00 0.00 O ATOM 980 CB TYR A 160 7.508 -8.128 -2.780 1.00 0.00 C ATOM 981 CG TYR A 160 8.511 -9.037 -2.154 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.658 -8.510 -1.605 1.00 0.00 C ATOM 983 CD2 TYR A 160 8.330 -10.404 -2.119 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.605 -9.321 -1.027 1.00 0.00 C ATOM 985 CE2 TYR A 160 9.275 -11.225 -1.553 1.00 0.00 C ATOM 986 CZ TYR A 160 10.408 -10.684 -1.004 1.00 0.00 C ATOM 987 OH TYR A 160 11.355 -11.510 -0.439 1.00 0.00 O ATOM 0 H TYR A 160 4.993 -8.692 -2.283 1.00 0.00 H new ATOM 0 HA TYR A 160 7.133 -7.340 -0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.906 -8.696 -3.490 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.030 -7.359 -3.349 1.00 0.00 H new ATOM 0 HD1 TYR A 160 9.816 -7.442 -1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.434 -10.834 -2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 160 11.497 -8.893 -0.594 1.00 0.00 H new ATOM 0 HE2 TYR A 160 9.125 -12.294 -1.541 1.00 0.00 H new ATOM 0 HH TYR A 160 11.058 -12.442 -0.506 1.00 0.00 H new ATOM 997 N VAL A 161 6.717 -5.098 -1.686 1.00 0.00 N ATOM 998 CA VAL A 161 6.453 -3.758 -2.113 1.00 0.00 C ATOM 999 C VAL A 161 7.627 -3.268 -2.916 1.00 0.00 C ATOM 1000 O VAL A 161 8.741 -3.132 -2.404 1.00 0.00 O ATOM 1001 CB VAL A 161 6.196 -2.804 -0.924 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.959 -1.378 -1.412 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.999 -3.278 -0.139 1.00 0.00 C ATOM 0 H VAL A 161 7.345 -5.169 -0.886 1.00 0.00 H new ATOM 0 HA VAL A 161 5.547 -3.765 -2.719 1.00 0.00 H new ATOM 0 HB VAL A 161 7.078 -2.808 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.781 -0.726 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.836 -1.030 -1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.091 -1.358 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.822 -2.602 0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.122 -3.292 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.187 -4.283 0.239 1.00 0.00 H new ATOM 1013 N ARG A 162 7.409 -3.054 -4.163 1.00 0.00 N ATOM 1014 CA ARG A 162 8.435 -2.564 -5.019 1.00 0.00 C ATOM 1015 C ARG A 162 8.048 -1.175 -5.479 1.00 0.00 C ATOM 1016 O ARG A 162 6.902 -0.957 -5.833 1.00 0.00 O ATOM 1017 CB ARG A 162 8.633 -3.493 -6.222 1.00 0.00 C ATOM 1018 CG ARG A 162 9.146 -4.883 -5.863 1.00 0.00 C ATOM 1019 CD ARG A 162 9.383 -5.712 -7.109 1.00 0.00 C ATOM 1020 NE ARG A 162 10.034 -7.003 -6.834 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.798 -7.670 -7.723 1.00 0.00 C ATOM 1022 NH1 ARG A 162 10.957 -7.197 -8.959 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.376 -8.810 -7.381 1.00 0.00 N ATOM 0 H ARG A 162 6.513 -3.213 -4.623 1.00 0.00 H new ATOM 0 HA ARG A 162 9.379 -2.528 -4.476 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.684 -3.593 -6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.334 -3.027 -6.914 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.073 -4.797 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.425 -5.386 -5.219 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.429 -5.892 -7.604 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.000 -5.143 -7.804 1.00 0.00 H new ATOM 0 HE ARG A 162 9.899 -7.420 -5.913 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.500 -6.328 -9.235 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.536 -7.704 -9.629 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.244 -9.187 -6.442 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.953 -9.312 -8.056 1.00 0.00 H new ATOM 1037 N MET A 163 8.968 -0.235 -5.426 1.00 0.00 N ATOM 1038 CA MET A 163 8.673 1.125 -5.871 1.00 0.00 C ATOM 1039 C MET A 163 9.527 1.471 -7.029 1.00 0.00 C ATOM 1040 O MET A 163 10.489 0.753 -7.320 1.00 0.00 O ATOM 1041 CB MET A 163 8.899 2.179 -4.748 1.00 0.00 C ATOM 1042 CG MET A 163 10.369 2.418 -4.289 1.00 0.00 C ATOM 1043 SD MET A 163 11.461 3.260 -5.472 1.00 0.00 S ATOM 1044 CE MET A 163 13.029 3.232 -4.603 1.00 0.00 C ATOM 0 H MET A 163 9.918 -0.377 -5.084 1.00 0.00 H new ATOM 0 HA MET A 163 7.619 1.148 -6.149 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.491 3.131 -5.089 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.317 1.877 -3.877 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.348 3.002 -3.369 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.811 1.452 -4.044 1.00 0.00 H new ATOM 0 HE1 MET A 163 13.746 3.865 -5.125 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.889 3.603 -3.588 1.00 0.00 H new ATOM 0 HE3 MET A 163 13.407 2.210 -4.567 1.00 0.00 H new ATOM 1054 N SER A 164 9.187 2.551 -7.671 1.00 0.00 N ATOM 1055 CA SER A 164 10.004 3.135 -8.658 1.00 0.00 C ATOM 1056 C SER A 164 9.542 4.576 -8.867 1.00 0.00 C ATOM 1057 O SER A 164 8.348 4.853 -8.916 1.00 0.00 O ATOM 1058 CB SER A 164 9.924 2.348 -9.968 1.00 0.00 C ATOM 1059 OG SER A 164 11.064 2.601 -10.776 1.00 0.00 O ATOM 0 H SER A 164 8.312 3.050 -7.509 1.00 0.00 H new ATOM 0 HA SER A 164 11.044 3.119 -8.333 1.00 0.00 H new ATOM 0 HB2 SER A 164 9.853 1.282 -9.754 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.020 2.625 -10.510 1.00 0.00 H new ATOM 0 HG SER A 164 11.775 1.968 -10.546 1.00 0.00 H new ATOM 1065 N LEU A 165 10.485 5.484 -8.914 1.00 0.00 N ATOM 1066 CA LEU A 165 10.225 6.881 -9.270 1.00 0.00 C ATOM 1067 C LEU A 165 10.751 7.036 -10.682 1.00 0.00 C ATOM 1068 O LEU A 165 11.034 8.130 -11.167 1.00 0.00 O ATOM 1069 CB LEU A 165 10.972 7.879 -8.336 1.00 0.00 C ATOM 1070 CG LEU A 165 10.650 7.860 -6.822 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.263 6.663 -6.118 1.00 0.00 C ATOM 1072 CD2 LEU A 165 11.105 9.146 -6.161 1.00 0.00 C ATOM 0 H LEU A 165 11.464 5.286 -8.707 1.00 0.00 H new ATOM 0 HA LEU A 165 9.162 7.104 -9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 165 12.041 7.701 -8.449 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.776 8.886 -8.703 1.00 0.00 H new ATOM 0 HG LEU A 165 9.567 7.774 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.009 6.695 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.874 5.744 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.347 6.689 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.869 9.112 -5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.181 9.261 -6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.592 9.992 -6.619 1.00 0.00 H new ATOM 1084 N ASP A 166 10.848 5.906 -11.321 1.00 0.00 N ATOM 1085 CA ASP A 166 11.458 5.736 -12.597 1.00 0.00 C ATOM 1086 C ASP A 166 10.498 4.884 -13.462 1.00 0.00 C ATOM 1087 O ASP A 166 9.309 4.830 -13.175 1.00 0.00 O ATOM 1088 CB ASP A 166 12.808 5.027 -12.324 1.00 0.00 C ATOM 1089 CG ASP A 166 13.690 4.801 -13.520 1.00 0.00 C ATOM 1090 OD1 ASP A 166 14.440 5.717 -13.906 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.648 3.697 -14.071 1.00 0.00 O ATOM 0 H ASP A 166 10.482 5.034 -10.940 1.00 0.00 H new ATOM 0 HA ASP A 166 11.643 6.666 -13.134 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.364 5.616 -11.594 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.601 4.061 -11.863 1.00 0.00 H new ATOM 1096 N ASP A 167 11.014 4.212 -14.454 1.00 0.00 N ATOM 1097 CA ASP A 167 10.253 3.438 -15.429 1.00 0.00 C ATOM 1098 C ASP A 167 10.074 1.999 -14.937 1.00 0.00 C ATOM 1099 O ASP A 167 9.535 1.139 -15.646 1.00 0.00 O ATOM 1100 CB ASP A 167 10.981 3.483 -16.773 1.00 0.00 C ATOM 1101 CG ASP A 167 10.201 2.902 -17.929 1.00 0.00 C ATOM 1102 OD1 ASP A 167 9.276 3.569 -18.431 1.00 0.00 O ATOM 1103 OD2 ASP A 167 10.517 1.788 -18.389 1.00 0.00 O ATOM 0 H ASP A 167 12.019 4.180 -14.623 1.00 0.00 H new ATOM 0 HA ASP A 167 9.259 3.867 -15.554 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.229 4.519 -17.003 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.923 2.943 -16.679 1.00 0.00 H new ATOM 1108 N TRP A 168 10.577 1.758 -13.710 1.00 0.00 N ATOM 1109 CA TRP A 168 10.582 0.448 -13.023 1.00 0.00 C ATOM 1110 C TRP A 168 11.818 -0.336 -13.343 1.00 0.00 C ATOM 1111 O TRP A 168 11.849 -1.559 -13.274 1.00 0.00 O ATOM 1112 CB TRP A 168 9.282 -0.358 -13.204 1.00 0.00 C ATOM 1113 CG TRP A 168 8.132 0.254 -12.486 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.379 1.320 -12.885 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.618 -0.157 -11.228 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.432 1.597 -11.942 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.554 0.701 -10.913 1.00 0.00 C ATOM 1118 CE3 TRP A 168 7.958 -1.171 -10.334 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.831 0.575 -9.742 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.238 -1.295 -9.176 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.187 -0.427 -8.888 1.00 0.00 C ATOM 0 H TRP A 168 11.006 2.494 -13.150 1.00 0.00 H new ATOM 0 HA TRP A 168 10.612 0.664 -11.955 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.047 -0.430 -14.266 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.434 -1.375 -12.841 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.513 1.863 -13.809 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.745 2.349 -11.995 1.00 0.00 H new ATOM 0 HE3 TRP A 168 8.773 -1.845 -10.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.015 1.244 -9.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.489 -2.078 -8.475 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.640 -0.551 -7.965 1.00 0.00 H new ATOM 1132 N GLN A 169 12.866 0.403 -13.618 1.00 0.00 N ATOM 1133 CA GLN A 169 14.181 -0.153 -13.888 1.00 0.00 C ATOM 1134 C GLN A 169 14.932 -0.298 -12.566 1.00 0.00 C ATOM 1135 O GLN A 169 16.027 -0.855 -12.487 1.00 0.00 O ATOM 1136 CB GLN A 169 14.926 0.814 -14.783 1.00 0.00 C ATOM 1137 CG GLN A 169 14.165 1.153 -16.044 1.00 0.00 C ATOM 1138 CD GLN A 169 14.836 2.222 -16.881 1.00 0.00 C ATOM 1139 OE1 GLN A 169 14.764 2.207 -18.110 1.00 0.00 O ATOM 1140 NE2 GLN A 169 15.391 3.197 -16.241 1.00 0.00 N ATOM 0 H GLN A 169 12.835 1.422 -13.662 1.00 0.00 H new ATOM 0 HA GLN A 169 14.098 -1.126 -14.371 1.00 0.00 H new ATOM 0 HB2 GLN A 169 15.129 1.731 -14.230 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.891 0.383 -15.051 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.050 0.250 -16.644 1.00 0.00 H new ATOM 0 HG3 GLN A 169 13.163 1.487 -15.776 1.00 0.00 H new ATOM 0 HE21 GLN A 169 15.434 3.179 -15.222 1.00 0.00 H new ATOM 0 HE22 GLN A 169 15.786 3.985 -16.755 1.00 0.00 H new ATOM 1149 N THR A 170 14.314 0.200 -11.539 1.00 0.00 N ATOM 1150 CA THR A 170 14.851 0.255 -10.216 1.00 0.00 C ATOM 1151 C THR A 170 13.713 0.012 -9.229 1.00 0.00 C ATOM 1152 O THR A 170 12.571 0.400 -9.499 1.00 0.00 O ATOM 1153 CB THR A 170 15.544 1.635 -9.983 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.835 1.864 -8.597 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.705 2.771 -10.547 1.00 0.00 C ATOM 0 H THR A 170 13.377 0.598 -11.605 1.00 0.00 H new ATOM 0 HA THR A 170 15.610 -0.513 -10.071 1.00 0.00 H new ATOM 0 HB THR A 170 16.494 1.607 -10.517 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.269 2.736 -8.494 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.212 3.720 -10.371 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.569 2.626 -11.619 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.732 2.783 -10.056 1.00 0.00 H new ATOM 1163 N HIS A 171 14.022 -0.665 -8.133 1.00 0.00 N ATOM 1164 CA HIS A 171 13.051 -1.070 -7.111 1.00 0.00 C ATOM 1165 C HIS A 171 13.754 -1.319 -5.799 1.00 0.00 C ATOM 1166 O HIS A 171 14.820 -1.893 -5.782 1.00 0.00 O ATOM 1167 CB HIS A 171 12.291 -2.358 -7.545 1.00 0.00 C ATOM 1168 CG HIS A 171 13.167 -3.466 -8.124 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.936 -4.340 -7.372 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.396 -3.805 -9.411 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.588 -5.150 -8.177 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.278 -4.847 -9.417 1.00 0.00 N ATOM 0 H HIS A 171 14.975 -0.958 -7.919 1.00 0.00 H new ATOM 0 HA HIS A 171 12.329 -0.262 -6.991 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.756 -2.753 -6.681 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.541 -2.085 -8.287 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.988 -4.353 -6.353 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.959 -3.336 -10.280 1.00 0.00 H new ATOM 0 HE1 HIS A 171 15.265 -5.933 -7.870 1.00 0.00 H new ATOM 1181 N TYR A 172 13.158 -0.882 -4.697 1.00 0.00 N ATOM 1182 CA TYR A 172 13.768 -1.132 -3.379 1.00 0.00 C ATOM 1183 C TYR A 172 13.411 -2.495 -2.822 1.00 0.00 C ATOM 1184 O TYR A 172 14.036 -2.965 -1.888 1.00 0.00 O ATOM 1185 CB TYR A 172 13.508 -0.002 -2.340 1.00 0.00 C ATOM 1186 CG TYR A 172 12.043 0.330 -1.992 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.976 -0.471 -2.394 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.743 1.471 -1.253 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.676 -0.151 -2.078 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.440 1.800 -0.929 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.410 0.986 -1.343 1.00 0.00 C ATOM 1192 OH TYR A 172 8.116 1.318 -1.039 1.00 0.00 O ATOM 0 H TYR A 172 12.278 -0.366 -4.677 1.00 0.00 H new ATOM 0 HA TYR A 172 14.842 -1.126 -3.564 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.019 -0.272 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.979 0.909 -2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.174 -1.364 -2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.547 2.114 -0.925 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.867 -0.787 -2.404 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.231 2.690 -0.354 1.00 0.00 H new ATOM 0 HH TYR A 172 7.890 0.973 -0.150 1.00 0.00 H new ATOM 1202 N ASP A 173 12.421 -3.099 -3.450 1.00 0.00 N ATOM 1203 CA ASP A 173 11.840 -4.407 -3.085 1.00 0.00 C ATOM 1204 C ASP A 173 11.830 -4.717 -1.590 1.00 0.00 C ATOM 1205 O ASP A 173 12.713 -5.388 -1.049 1.00 0.00 O ATOM 1206 CB ASP A 173 12.343 -5.575 -3.959 1.00 0.00 C ATOM 1207 CG ASP A 173 13.843 -5.673 -4.072 1.00 0.00 C ATOM 1208 OD1 ASP A 173 14.418 -4.907 -4.865 1.00 0.00 O ATOM 1209 OD2 ASP A 173 14.468 -6.542 -3.433 1.00 0.00 O ATOM 0 H ASP A 173 11.970 -2.686 -4.266 1.00 0.00 H new ATOM 0 HA ASP A 173 10.784 -4.297 -3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 173 11.961 -6.510 -3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.922 -5.471 -4.959 1.00 0.00 H new ATOM 1214 N ILE A 174 10.842 -4.173 -0.938 1.00 0.00 N ATOM 1215 CA ILE A 174 10.653 -4.326 0.480 1.00 0.00 C ATOM 1216 C ILE A 174 9.704 -5.467 0.728 1.00 0.00 C ATOM 1217 O ILE A 174 8.719 -5.620 0.014 1.00 0.00 O ATOM 1218 CB ILE A 174 10.067 -3.023 1.106 1.00 0.00 C ATOM 1219 CG1 ILE A 174 11.096 -1.905 1.049 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.582 -3.238 2.544 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.583 -0.578 1.558 1.00 0.00 C ATOM 0 H ILE A 174 10.129 -3.598 -1.386 1.00 0.00 H new ATOM 0 HA ILE A 174 11.619 -4.528 0.943 1.00 0.00 H new ATOM 0 HB ILE A 174 9.196 -2.739 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.968 -2.196 1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.430 -1.784 0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 174 9.183 -2.303 2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.802 -3.999 2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.416 -3.565 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.373 0.169 1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.730 -0.263 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.276 -0.682 2.599 1.00 0.00 H new ATOM 1233 N LEU A 175 9.991 -6.265 1.699 1.00 0.00 N ATOM 1234 CA LEU A 175 9.103 -7.324 2.046 1.00 0.00 C ATOM 1235 C LEU A 175 8.187 -6.768 3.131 1.00 0.00 C ATOM 1236 O LEU A 175 8.652 -6.443 4.232 1.00 0.00 O ATOM 1237 CB LEU A 175 9.881 -8.534 2.576 1.00 0.00 C ATOM 1238 CG LEU A 175 9.291 -9.928 2.279 1.00 0.00 C ATOM 1239 CD1 LEU A 175 10.036 -11.002 3.032 1.00 0.00 C ATOM 1240 CD2 LEU A 175 7.797 -10.008 2.542 1.00 0.00 C ATOM 0 H LEU A 175 10.835 -6.205 2.268 1.00 0.00 H new ATOM 0 HA LEU A 175 8.538 -7.664 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.889 -8.497 2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.976 -8.429 3.657 1.00 0.00 H new ATOM 0 HG LEU A 175 9.423 -10.100 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 175 9.600 -11.975 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.084 -10.995 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.963 -10.813 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.441 -11.013 2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 175 7.599 -9.781 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.277 -9.287 1.911 1.00 0.00 H new ATOM 1252 N ALA A 176 6.918 -6.631 2.817 1.00 0.00 N ATOM 1253 CA ALA A 176 5.957 -6.069 3.754 1.00 0.00 C ATOM 1254 C ALA A 176 5.707 -7.044 4.883 1.00 0.00 C ATOM 1255 O ALA A 176 5.736 -8.262 4.679 1.00 0.00 O ATOM 1256 CB ALA A 176 4.659 -5.702 3.058 1.00 0.00 C ATOM 0 H ALA A 176 6.521 -6.901 1.917 1.00 0.00 H new ATOM 0 HA ALA A 176 6.376 -5.152 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.962 -5.285 3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.859 -4.964 2.281 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.223 -6.594 2.607 1.00 0.00 H new ATOM 1262 N GLU A 177 5.471 -6.527 6.058 1.00 0.00 N ATOM 1263 CA GLU A 177 5.322 -7.355 7.223 1.00 0.00 C ATOM 1264 C GLU A 177 3.861 -7.546 7.560 1.00 0.00 C ATOM 1265 O GLU A 177 3.061 -6.601 7.465 1.00 0.00 O ATOM 1266 CB GLU A 177 6.057 -6.751 8.407 1.00 0.00 C ATOM 1267 CG GLU A 177 7.515 -6.459 8.135 1.00 0.00 C ATOM 1268 CD GLU A 177 8.248 -6.018 9.366 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.187 -4.825 9.730 1.00 0.00 O ATOM 1270 OE2 GLU A 177 8.902 -6.863 10.004 1.00 0.00 O ATOM 0 H GLU A 177 5.377 -5.527 6.234 1.00 0.00 H new ATOM 0 HA GLU A 177 5.758 -8.329 7.002 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.559 -5.826 8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.984 -7.433 9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.992 -7.352 7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.592 -5.684 7.372 1.00 0.00 H new ATOM 1277 N TYR A 178 3.518 -8.762 7.925 1.00 0.00 N ATOM 1278 CA TYR A 178 2.168 -9.115 8.307 1.00 0.00 C ATOM 1279 C TYR A 178 1.810 -8.468 9.623 1.00 0.00 C ATOM 1280 O TYR A 178 2.588 -8.530 10.588 1.00 0.00 O ATOM 1281 CB TYR A 178 2.012 -10.655 8.398 1.00 0.00 C ATOM 1282 CG TYR A 178 0.707 -11.116 9.027 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.479 -11.142 8.307 1.00 0.00 C ATOM 1284 CD2 TYR A 178 0.672 -11.512 10.356 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.662 -11.540 8.902 1.00 0.00 C ATOM 1286 CE2 TYR A 178 -0.498 -11.916 10.953 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.661 -11.930 10.229 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.838 -12.304 10.847 1.00 0.00 O ATOM 0 H TYR A 178 4.175 -9.541 7.965 1.00 0.00 H new ATOM 0 HA TYR A 178 1.484 -8.747 7.542 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.087 -11.076 7.395 1.00 0.00 H new ATOM 0 HB3 TYR A 178 2.843 -11.059 8.976 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.478 -10.847 7.268 1.00 0.00 H new ATOM 0 HD2 TYR A 178 1.584 -11.503 10.934 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.581 -11.546 8.334 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.501 -12.221 11.989 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.655 -12.549 11.778 1.00 0.00 H new ATOM 1298 N VAL A 179 0.668 -7.845 9.659 1.00 0.00 N ATOM 1299 CA VAL A 179 0.175 -7.231 10.856 1.00 0.00 C ATOM 1300 C VAL A 179 -0.465 -8.307 11.724 1.00 0.00 C ATOM 1301 O VAL A 179 -1.432 -8.955 11.297 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.852 -6.139 10.532 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.399 -5.508 11.797 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.251 -5.083 9.632 1.00 0.00 C ATOM 0 H VAL A 179 0.049 -7.748 8.854 1.00 0.00 H new ATOM 0 HA VAL A 179 1.004 -6.761 11.386 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.680 -6.611 10.004 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.124 -4.738 11.535 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.884 -6.272 12.404 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.582 -5.060 12.363 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.999 -4.320 9.417 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.603 -4.624 10.130 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.077 -5.543 8.700 1.00 0.00 H new ATOM 1314 N PRO A 180 0.082 -8.516 12.932 1.00 0.00 N ATOM 1315 CA PRO A 180 -0.340 -9.575 13.854 1.00 0.00 C ATOM 1316 C PRO A 180 -1.849 -9.643 14.061 1.00 0.00 C ATOM 1317 O PRO A 180 -2.489 -8.653 14.443 1.00 0.00 O ATOM 1318 CB PRO A 180 0.356 -9.213 15.163 1.00 0.00 C ATOM 1319 CG PRO A 180 1.548 -8.430 14.758 1.00 0.00 C ATOM 1320 CD PRO A 180 1.164 -7.700 13.506 1.00 0.00 C ATOM 0 HA PRO A 180 -0.076 -10.557 13.462 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -0.299 -8.629 15.810 1.00 0.00 H new ATOM 0 HB3 PRO A 180 0.640 -10.106 15.719 1.00 0.00 H new ATOM 0 HG2 PRO A 180 1.839 -7.731 15.542 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.402 -9.084 14.581 1.00 0.00 H new ATOM 0 HD2 PRO A 180 0.827 -6.687 13.723 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.006 -7.615 12.820 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.410 -10.807 13.732 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.839 -11.116 13.910 1.00 0.00 C ATOM 1330 C ASN A 181 -4.764 -10.231 13.102 1.00 0.00 C ATOM 1331 O ASN A 181 -5.959 -10.175 13.365 1.00 0.00 O ATOM 1332 CB ASN A 181 -4.261 -11.129 15.390 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.764 -12.347 16.134 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -4.422 -13.386 16.137 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.642 -12.233 16.789 1.00 0.00 N ATOM 0 H ASN A 181 -1.880 -11.578 13.327 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.948 -12.126 13.515 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.881 -10.232 15.878 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.349 -11.090 15.453 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.283 -13.022 17.327 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.123 -11.355 16.763 1.00 0.00 H new ATOM 1342 N SER A 182 -4.250 -9.583 12.089 1.00 0.00 N ATOM 1343 CA SER A 182 -5.078 -8.744 11.277 1.00 0.00 C ATOM 1344 C SER A 182 -5.738 -9.497 10.121 1.00 0.00 C ATOM 1345 O SER A 182 -6.464 -8.920 9.315 1.00 0.00 O ATOM 1346 CB SER A 182 -4.329 -7.534 10.844 1.00 0.00 C ATOM 1347 OG SER A 182 -4.061 -6.756 11.994 1.00 0.00 O ATOM 0 H SER A 182 -3.269 -9.622 11.812 1.00 0.00 H new ATOM 0 HA SER A 182 -5.912 -8.404 11.892 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.400 -7.817 10.349 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.912 -6.961 10.123 1.00 0.00 H new ATOM 0 HG SER A 182 -4.179 -5.807 11.781 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.462 -10.775 10.055 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.111 -11.672 9.128 1.00 0.00 C ATOM 1355 C CYS A 183 -7.069 -12.530 9.885 1.00 0.00 C ATOM 1356 O CYS A 183 -6.775 -12.947 11.019 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.085 -12.564 8.443 1.00 0.00 C ATOM 1358 SG CYS A 183 -5.749 -13.932 7.461 1.00 0.00 S ATOM 0 H CYS A 183 -4.771 -11.230 10.651 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.633 -11.087 8.370 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -4.469 -11.942 7.793 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.426 -12.978 9.206 1.00 0.00 H new ATOM 0 HG CYS A 183 -4.947 -14.184 6.470 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.217 -12.776 9.314 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.129 -13.701 9.918 1.00 0.00 C ATOM 1366 C ASP A 184 -9.889 -14.448 8.866 1.00 0.00 C ATOM 1367 O ASP A 184 -11.042 -14.143 8.552 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.064 -13.071 10.959 1.00 0.00 C ATOM 1369 CG ASP A 184 -10.769 -14.131 11.778 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -10.097 -14.795 12.595 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.005 -14.321 11.636 1.00 0.00 O ATOM 0 H ASP A 184 -8.538 -12.354 8.443 1.00 0.00 H new ATOM 0 HA ASP A 184 -8.521 -14.407 10.483 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.491 -12.420 11.619 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.802 -12.446 10.457 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.177 -15.306 8.195 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.778 -16.208 7.251 1.00 0.00 C ATOM 1378 C GLY A 185 -9.843 -15.674 5.856 1.00 0.00 C ATOM 1379 O GLY A 185 -9.390 -16.326 4.915 1.00 0.00 O ATOM 0 H GLY A 185 -8.165 -15.402 8.285 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.214 -17.141 7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.788 -16.447 7.585 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.369 -14.499 5.706 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.589 -13.964 4.397 1.00 0.00 C ATOM 1385 C GLU A 186 -9.449 -13.119 3.897 1.00 0.00 C ATOM 1386 O GLU A 186 -8.852 -13.438 2.900 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.914 -13.227 4.323 1.00 0.00 C ATOM 1388 CG GLU A 186 -13.113 -14.142 4.502 1.00 0.00 C ATOM 1389 CD GLU A 186 -13.220 -15.196 3.412 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -12.501 -16.222 3.465 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.040 -15.034 2.488 1.00 0.00 O ATOM 0 H GLU A 186 -10.655 -13.891 6.473 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.638 -14.817 3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.937 -12.453 5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.990 -12.723 3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.046 -14.635 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -14.023 -13.542 4.511 1.00 0.00 H new ATOM 1398 N THR A 187 -9.123 -12.069 4.579 1.00 0.00 N ATOM 1399 CA THR A 187 -8.104 -11.186 4.066 1.00 0.00 C ATOM 1400 C THR A 187 -7.008 -11.005 5.092 1.00 0.00 C ATOM 1401 O THR A 187 -7.182 -11.407 6.236 1.00 0.00 O ATOM 1402 CB THR A 187 -8.701 -9.812 3.692 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.309 -9.199 4.845 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.750 -9.961 2.617 1.00 0.00 C ATOM 0 H THR A 187 -9.531 -11.798 5.474 1.00 0.00 H new ATOM 0 HA THR A 187 -7.686 -11.638 3.166 1.00 0.00 H new ATOM 0 HB THR A 187 -7.888 -9.186 3.324 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.198 -9.585 4.990 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.158 -8.981 2.368 1.00 0.00 H new ATOM 0 HG22 THR A 187 -9.300 -10.403 1.728 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.551 -10.607 2.977 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.935 -10.349 4.713 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.802 -10.149 5.601 1.00 0.00 C ATOM 1414 C ASP A 188 -4.428 -8.718 5.505 1.00 0.00 C ATOM 1415 O ASP A 188 -4.774 -8.051 4.516 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.540 -10.935 5.184 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.672 -12.424 5.005 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.931 -12.889 3.875 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.419 -13.173 5.952 1.00 0.00 O ATOM 0 H ASP A 188 -5.819 -9.939 3.786 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.106 -10.483 6.593 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.178 -10.515 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.769 -10.754 5.933 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.719 -8.235 6.483 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.240 -6.888 6.459 1.00 0.00 C ATOM 1426 C GLN A 189 -1.747 -6.905 6.629 1.00 0.00 C ATOM 1427 O GLN A 189 -1.224 -7.517 7.572 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.876 -6.020 7.550 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.387 -6.057 7.565 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.995 -4.923 8.355 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.225 -5.031 9.564 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.286 -3.838 7.689 1.00 0.00 N ATOM 0 H GLN A 189 -3.458 -8.763 7.316 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.517 -6.448 5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.506 -6.347 8.522 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.550 -4.989 7.415 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.756 -6.018 6.540 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.718 -7.006 7.987 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.083 -3.782 6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.717 -3.046 8.167 1.00 0.00 H new ATOM 1441 N PHE A 190 -1.069 -6.315 5.704 1.00 0.00 N ATOM 1442 CA PHE A 190 0.365 -6.181 5.761 1.00 0.00 C ATOM 1443 C PHE A 190 0.705 -4.726 5.752 1.00 0.00 C ATOM 1444 O PHE A 190 -0.061 -3.920 5.240 1.00 0.00 O ATOM 1445 CB PHE A 190 1.054 -6.894 4.585 1.00 0.00 C ATOM 1446 CG PHE A 190 1.111 -8.404 4.676 1.00 0.00 C ATOM 1447 CD1 PHE A 190 -0.040 -9.172 4.703 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.336 -9.047 4.723 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.032 -10.550 4.775 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.414 -10.424 4.791 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.261 -11.178 4.817 1.00 0.00 C ATOM 0 H PHE A 190 -1.491 -5.903 4.872 1.00 0.00 H new ATOM 0 HA PHE A 190 0.726 -6.652 6.675 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.535 -6.623 3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.072 -6.515 4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -1.005 -8.689 4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.244 -8.463 4.706 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.874 -11.137 4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.378 -10.910 4.824 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.318 -12.255 4.870 1.00 0.00 H new ATOM 1461 N SER A 191 1.819 -4.386 6.313 1.00 0.00 N ATOM 1462 CA SER A 191 2.229 -3.022 6.360 1.00 0.00 C ATOM 1463 C SER A 191 3.700 -2.915 6.031 1.00 0.00 C ATOM 1464 O SER A 191 4.475 -3.853 6.295 1.00 0.00 O ATOM 1465 CB SER A 191 1.909 -2.410 7.735 1.00 0.00 C ATOM 1466 OG SER A 191 2.637 -3.054 8.787 1.00 0.00 O ATOM 0 H SER A 191 2.467 -5.042 6.749 1.00 0.00 H new ATOM 0 HA SER A 191 1.674 -2.454 5.613 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.150 -1.347 7.724 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.840 -2.493 7.930 1.00 0.00 H new ATOM 0 HG SER A 191 2.410 -2.638 9.645 1.00 0.00 H new ATOM 1472 N PHE A 192 4.081 -1.826 5.430 1.00 0.00 N ATOM 1473 CA PHE A 192 5.458 -1.590 5.102 1.00 0.00 C ATOM 1474 C PHE A 192 5.787 -0.157 5.450 1.00 0.00 C ATOM 1475 O PHE A 192 4.870 0.678 5.597 1.00 0.00 O ATOM 1476 CB PHE A 192 5.722 -1.830 3.591 1.00 0.00 C ATOM 1477 CG PHE A 192 5.209 -0.733 2.671 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.859 -0.578 2.424 1.00 0.00 C ATOM 1479 CD2 PHE A 192 6.096 0.140 2.062 1.00 0.00 C ATOM 1480 CE1 PHE A 192 3.403 0.428 1.590 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.645 1.141 1.231 1.00 0.00 C ATOM 1482 CZ PHE A 192 4.298 1.286 0.995 1.00 0.00 C ATOM 0 H PHE A 192 3.447 -1.076 5.153 1.00 0.00 H new ATOM 0 HA PHE A 192 6.085 -2.280 5.666 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.795 -1.941 3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.259 -2.773 3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.151 -1.249 2.887 1.00 0.00 H new ATOM 0 HD2 PHE A 192 7.156 0.034 2.242 1.00 0.00 H new ATOM 0 HE1 PHE A 192 2.345 0.539 1.407 1.00 0.00 H new ATOM 0 HE2 PHE A 192 6.350 1.813 0.764 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.944 2.072 0.344 1.00 0.00 H new ATOM 1492 N LYS A 193 7.046 0.118 5.588 1.00 0.00 N ATOM 1493 CA LYS A 193 7.516 1.449 5.809 1.00 0.00 C ATOM 1494 C LYS A 193 8.103 1.963 4.510 1.00 0.00 C ATOM 1495 O LYS A 193 8.828 1.239 3.824 1.00 0.00 O ATOM 1496 CB LYS A 193 8.589 1.462 6.874 1.00 0.00 C ATOM 1497 CG LYS A 193 9.204 2.823 7.098 1.00 0.00 C ATOM 1498 CD LYS A 193 10.462 2.739 7.941 1.00 0.00 C ATOM 1499 CE LYS A 193 11.583 2.013 7.206 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.768 1.830 8.053 1.00 0.00 N ATOM 0 H LYS A 193 7.785 -0.584 5.550 1.00 0.00 H new ATOM 0 HA LYS A 193 6.689 2.077 6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.162 1.107 7.812 1.00 0.00 H new ATOM 0 HB3 LYS A 193 9.374 0.759 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.440 3.278 6.136 1.00 0.00 H new ATOM 0 HG3 LYS A 193 8.480 3.473 7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.791 3.744 8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 193 10.242 2.220 8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.225 1.040 6.869 1.00 0.00 H new ATOM 0 HE3 LYS A 193 11.858 2.578 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.506 1.333 7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 13.126 2.759 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.513 1.269 8.891 1.00 0.00 H new ATOM 1514 N ILE A 194 7.776 3.164 4.177 1.00 0.00 N ATOM 1515 CA ILE A 194 8.254 3.793 2.972 1.00 0.00 C ATOM 1516 C ILE A 194 9.324 4.837 3.353 1.00 0.00 C ATOM 1517 O ILE A 194 9.617 5.013 4.535 1.00 0.00 O ATOM 1518 CB ILE A 194 7.040 4.439 2.222 1.00 0.00 C ATOM 1519 CG1 ILE A 194 7.219 4.474 0.710 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.777 5.845 2.722 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.932 4.845 -0.003 1.00 0.00 C ATOM 0 H ILE A 194 7.160 3.754 4.736 1.00 0.00 H new ATOM 0 HA ILE A 194 8.713 3.068 2.300 1.00 0.00 H new ATOM 0 HB ILE A 194 6.185 3.799 2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.997 5.193 0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.559 3.499 0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.929 6.270 2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.553 5.816 3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.660 6.462 2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.103 4.859 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.161 4.111 0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.606 5.832 0.325 1.00 0.00 H new ATOM 1533 N SER A 195 9.874 5.506 2.370 1.00 0.00 N ATOM 1534 CA SER A 195 10.908 6.506 2.570 1.00 0.00 C ATOM 1535 C SER A 195 10.298 7.869 3.073 1.00 0.00 C ATOM 1536 O SER A 195 9.183 7.902 3.614 1.00 0.00 O ATOM 1537 CB SER A 195 11.673 6.661 1.246 1.00 0.00 C ATOM 1538 OG SER A 195 12.834 7.476 1.370 1.00 0.00 O ATOM 0 H SER A 195 9.616 5.373 1.392 1.00 0.00 H new ATOM 0 HA SER A 195 11.599 6.188 3.351 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.964 5.675 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.010 7.094 0.497 1.00 0.00 H new ATOM 0 HG SER A 195 13.283 7.540 0.501 1.00 0.00 H new ATOM 1544 N LEU A 196 11.045 8.966 2.891 1.00 0.00 N ATOM 1545 CA LEU A 196 10.684 10.291 3.422 1.00 0.00 C ATOM 1546 C LEU A 196 9.339 10.807 2.878 1.00 0.00 C ATOM 1547 O LEU A 196 8.943 10.495 1.743 1.00 0.00 O ATOM 1548 CB LEU A 196 11.776 11.381 3.194 1.00 0.00 C ATOM 1549 CG LEU A 196 13.233 11.121 3.676 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.964 10.114 2.811 1.00 0.00 C ATOM 1551 CD2 LEU A 196 14.011 12.426 3.721 1.00 0.00 C ATOM 0 H LEU A 196 11.921 8.961 2.369 1.00 0.00 H new ATOM 0 HA LEU A 196 10.594 10.124 4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.817 11.582 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.431 12.295 3.677 1.00 0.00 H new ATOM 0 HG LEU A 196 13.165 10.696 4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 196 14.975 9.972 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 196 13.431 9.163 2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 196 14.012 10.482 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 196 15.029 12.231 4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.038 12.868 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 196 13.525 13.116 4.411 1.00 0.00 H new ATOM 1563 N VAL A 197 8.673 11.632 3.685 1.00 0.00 N ATOM 1564 CA VAL A 197 7.345 12.174 3.388 1.00 0.00 C ATOM 1565 C VAL A 197 7.189 13.634 3.870 1.00 0.00 C ATOM 1566 O VAL A 197 8.048 14.152 4.597 1.00 0.00 O ATOM 1567 CB VAL A 197 6.196 11.271 3.977 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.888 10.102 3.050 1.00 0.00 C ATOM 1569 CG2 VAL A 197 6.561 10.761 5.366 1.00 0.00 C ATOM 0 H VAL A 197 9.047 11.949 4.580 1.00 0.00 H new ATOM 0 HA VAL A 197 7.252 12.172 2.302 1.00 0.00 H new ATOM 0 HB VAL A 197 5.301 11.888 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.092 9.496 3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.570 10.482 2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.782 9.491 2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.751 10.140 5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.475 10.170 5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.718 11.607 6.035 1.00 0.00 H new ATOM 1579 N PRO A 198 6.073 14.299 3.430 1.00 0.00 N ATOM 1580 CA PRO A 198 5.640 15.682 3.746 1.00 0.00 C ATOM 1581 C PRO A 198 5.909 16.305 5.117 1.00 0.00 C ATOM 1582 O PRO A 198 5.983 17.538 5.179 1.00 0.00 O ATOM 1583 CB PRO A 198 4.152 15.616 3.591 1.00 0.00 C ATOM 1584 CG PRO A 198 3.860 14.236 3.098 1.00 0.00 C ATOM 1585 CD PRO A 198 5.116 13.779 2.483 1.00 0.00 C ATOM 0 HA PRO A 198 6.232 16.323 3.093 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.650 15.808 4.539 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.798 16.367 2.885 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.559 13.580 3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.044 14.239 2.375 1.00 0.00 H new ATOM 0 HD2 PRO A 198 5.165 12.694 2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.260 14.185 1.482 1.00 0.00 H new ATOM 1593 N PRO A 199 5.938 15.569 6.276 1.00 0.00 N ATOM 1594 CA PRO A 199 6.282 16.205 7.537 1.00 0.00 C ATOM 1595 C PRO A 199 7.676 16.917 7.504 1.00 0.00 C ATOM 1596 O PRO A 199 8.057 17.601 8.444 1.00 0.00 O ATOM 1597 CB PRO A 199 6.249 15.079 8.580 1.00 0.00 C ATOM 1598 CG PRO A 199 6.191 13.820 7.788 1.00 0.00 C ATOM 1599 CD PRO A 199 5.507 14.177 6.504 1.00 0.00 C ATOM 0 HA PRO A 199 5.577 17.003 7.770 1.00 0.00 H new ATOM 0 HB2 PRO A 199 7.134 15.104 9.216 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.383 15.173 9.235 1.00 0.00 H new ATOM 0 HG2 PRO A 199 7.191 13.428 7.603 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.640 13.047 8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.812 13.521 5.688 1.00 0.00 H new ATOM 0 HD3 PRO A 199 4.423 14.099 6.588 1.00 0.00 H new ATOM 1607 N TYR A 200 8.418 16.693 6.425 1.00 0.00 N ATOM 1608 CA TYR A 200 9.662 17.353 6.142 1.00 0.00 C ATOM 1609 C TYR A 200 9.549 17.995 4.760 1.00 0.00 C ATOM 1610 O TYR A 200 10.307 17.661 3.834 1.00 0.00 O ATOM 1611 CB TYR A 200 10.794 16.345 6.158 1.00 0.00 C ATOM 1612 CG TYR A 200 10.997 15.727 7.500 1.00 0.00 C ATOM 1613 CD1 TYR A 200 10.232 14.653 7.904 1.00 0.00 C ATOM 1614 CD2 TYR A 200 11.947 16.216 8.361 1.00 0.00 C ATOM 1615 CE1 TYR A 200 10.409 14.079 9.125 1.00 0.00 C ATOM 1616 CE2 TYR A 200 12.133 15.653 9.590 1.00 0.00 C ATOM 1617 CZ TYR A 200 11.361 14.582 9.974 1.00 0.00 C ATOM 1618 OH TYR A 200 11.564 13.997 11.200 1.00 0.00 O ATOM 0 H TYR A 200 8.150 16.021 5.706 1.00 0.00 H new ATOM 0 HA TYR A 200 9.871 18.114 6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.587 15.561 5.429 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.716 16.835 5.845 1.00 0.00 H new ATOM 0 HD1 TYR A 200 9.478 14.260 7.238 1.00 0.00 H new ATOM 0 HD2 TYR A 200 12.555 17.057 8.062 1.00 0.00 H new ATOM 0 HE1 TYR A 200 9.805 13.235 9.423 1.00 0.00 H new ATOM 0 HE2 TYR A 200 12.884 16.047 10.259 1.00 0.00 H new ATOM 0 HH TYR A 200 10.984 13.212 11.288 1.00 0.00 H new ATOM 1628 N GLN A 201 8.566 18.891 4.649 1.00 0.00 N ATOM 1629 CA GLN A 201 8.177 19.598 3.422 1.00 0.00 C ATOM 1630 C GLN A 201 7.262 18.767 2.531 1.00 0.00 C ATOM 1631 O GLN A 201 7.565 17.649 2.124 1.00 0.00 O ATOM 1632 CB GLN A 201 9.354 20.228 2.643 1.00 0.00 C ATOM 1633 CG GLN A 201 8.944 20.966 1.363 1.00 0.00 C ATOM 1634 CD GLN A 201 7.919 22.066 1.607 1.00 0.00 C ATOM 1635 OE1 GLN A 201 7.867 22.673 2.678 1.00 0.00 O ATOM 1636 NE2 GLN A 201 7.110 22.341 0.622 1.00 0.00 N ATOM 0 H GLN A 201 7.991 19.157 5.448 1.00 0.00 H new ATOM 0 HA GLN A 201 7.592 20.449 3.770 1.00 0.00 H new ATOM 0 HB2 GLN A 201 9.876 20.925 3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.064 19.443 2.383 1.00 0.00 H new ATOM 0 HG2 GLN A 201 9.831 21.401 0.902 1.00 0.00 H new ATOM 0 HG3 GLN A 201 8.535 20.248 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 201 7.177 21.821 -0.253 1.00 0.00 H new ATOM 0 HE22 GLN A 201 6.410 23.076 0.727 1.00 0.00 H new ATOM 1645 N LYS A 202 6.143 19.360 2.222 1.00 0.00 N ATOM 1646 CA LYS A 202 5.069 18.760 1.453 1.00 0.00 C ATOM 1647 C LYS A 202 5.313 18.936 -0.047 1.00 0.00 C ATOM 1648 O LYS A 202 4.442 19.415 -0.784 1.00 0.00 O ATOM 1649 CB LYS A 202 3.783 19.457 1.880 1.00 0.00 C ATOM 1650 CG LYS A 202 3.533 19.345 3.378 1.00 0.00 C ATOM 1651 CD LYS A 202 2.471 20.307 3.864 1.00 0.00 C ATOM 1652 CE LYS A 202 1.129 20.065 3.205 1.00 0.00 C ATOM 1653 NZ LYS A 202 0.093 20.944 3.746 1.00 0.00 N ATOM 0 H LYS A 202 5.938 20.317 2.508 1.00 0.00 H new ATOM 0 HA LYS A 202 5.008 17.688 1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 202 3.833 20.509 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 202 2.941 19.023 1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 202 3.231 18.325 3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 202 4.463 19.536 3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 202 2.365 20.211 4.945 1.00 0.00 H new ATOM 0 HD3 LYS A 202 2.792 21.329 3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 202 1.217 20.225 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 202 0.835 19.025 3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -0.706 20.989 3.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -0.237 20.571 4.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 0.484 21.898 3.883 1.00 0.00 H new ATOM 1667 N ASP A 203 6.493 18.538 -0.479 1.00 0.00 N ATOM 1668 CA ASP A 203 6.892 18.647 -1.878 1.00 0.00 C ATOM 1669 C ASP A 203 6.254 17.523 -2.679 1.00 0.00 C ATOM 1670 O ASP A 203 5.281 17.733 -3.421 1.00 0.00 O ATOM 1671 CB ASP A 203 8.434 18.600 -2.003 1.00 0.00 C ATOM 1672 CG ASP A 203 8.939 18.790 -3.426 1.00 0.00 C ATOM 1673 OD1 ASP A 203 8.943 19.937 -3.921 1.00 0.00 O ATOM 1674 OD2 ASP A 203 9.396 17.816 -4.057 1.00 0.00 O ATOM 0 H ASP A 203 7.206 18.129 0.125 1.00 0.00 H new ATOM 0 HA ASP A 203 6.549 19.602 -2.276 1.00 0.00 H new ATOM 0 HB2 ASP A 203 8.865 19.374 -1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.791 17.642 -1.625 1.00 0.00 H new ATOM 1679 N GLY A 204 6.766 16.331 -2.491 1.00 0.00 N ATOM 1680 CA GLY A 204 6.240 15.184 -3.150 1.00 0.00 C ATOM 1681 C GLY A 204 7.290 14.124 -3.300 1.00 0.00 C ATOM 1682 O GLY A 204 8.451 14.353 -2.979 1.00 0.00 O ATOM 0 H GLY A 204 7.557 16.140 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.397 14.789 -2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.860 15.466 -4.132 1.00 0.00 H new ATOM 1686 N SER A 205 6.891 12.970 -3.740 1.00 0.00 N ATOM 1687 CA SER A 205 7.814 11.881 -3.970 1.00 0.00 C ATOM 1688 C SER A 205 7.714 11.499 -5.421 1.00 0.00 C ATOM 1689 O SER A 205 8.717 11.400 -6.122 1.00 0.00 O ATOM 1690 CB SER A 205 7.437 10.696 -3.108 1.00 0.00 C ATOM 1691 OG SER A 205 8.390 9.659 -3.180 1.00 0.00 O ATOM 0 H SER A 205 5.918 12.748 -3.952 1.00 0.00 H new ATOM 0 HA SER A 205 8.830 12.184 -3.718 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.334 11.021 -2.073 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.465 10.316 -3.421 1.00 0.00 H new ATOM 0 HG SER A 205 8.108 8.915 -2.608 1.00 0.00 H new ATOM 1697 N LYS A 206 6.440 11.310 -5.863 1.00 0.00 N ATOM 1698 CA LYS A 206 6.091 10.971 -7.244 1.00 0.00 C ATOM 1699 C LYS A 206 6.507 9.546 -7.534 1.00 0.00 C ATOM 1700 O LYS A 206 6.814 9.170 -8.663 1.00 0.00 O ATOM 1701 CB LYS A 206 6.702 11.983 -8.237 1.00 0.00 C ATOM 1702 CG LYS A 206 6.432 13.451 -7.852 1.00 0.00 C ATOM 1703 CD LYS A 206 4.952 13.704 -7.592 1.00 0.00 C ATOM 1704 CE LYS A 206 4.117 13.518 -8.841 1.00 0.00 C ATOM 1705 NZ LYS A 206 4.433 14.523 -9.890 1.00 0.00 N ATOM 0 H LYS A 206 5.628 11.393 -5.252 1.00 0.00 H new ATOM 0 HA LYS A 206 5.011 11.036 -7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.778 11.821 -8.294 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.298 11.795 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 206 7.006 13.705 -6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 206 6.778 14.106 -8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.599 13.025 -6.816 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.818 14.718 -7.214 1.00 0.00 H new ATOM 0 HE2 LYS A 206 4.282 12.517 -9.239 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.061 13.587 -8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.717 14.475 -10.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.431 15.475 -9.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 5.372 14.323 -10.291 1.00 0.00 H new ATOM 1719 N VAL A 207 6.427 8.755 -6.498 1.00 0.00 N ATOM 1720 CA VAL A 207 6.799 7.378 -6.533 1.00 0.00 C ATOM 1721 C VAL A 207 5.603 6.511 -6.933 1.00 0.00 C ATOM 1722 O VAL A 207 4.448 6.831 -6.608 1.00 0.00 O ATOM 1723 CB VAL A 207 7.353 6.931 -5.135 1.00 0.00 C ATOM 1724 CG1 VAL A 207 6.302 7.073 -4.035 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.895 5.514 -5.174 1.00 0.00 C ATOM 0 H VAL A 207 6.092 9.065 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 207 7.584 7.249 -7.278 1.00 0.00 H new ATOM 0 HB VAL A 207 8.178 7.602 -4.897 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.726 6.753 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.991 8.115 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.439 6.452 -4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 207 8.270 5.240 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 207 7.099 4.828 -5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.706 5.455 -5.899 1.00 0.00 H new ATOM 1735 N GLU A 208 5.887 5.489 -7.685 1.00 0.00 N ATOM 1736 CA GLU A 208 4.949 4.471 -8.041 1.00 0.00 C ATOM 1737 C GLU A 208 5.342 3.248 -7.262 1.00 0.00 C ATOM 1738 O GLU A 208 6.490 2.831 -7.335 1.00 0.00 O ATOM 1739 CB GLU A 208 5.102 4.125 -9.512 1.00 0.00 C ATOM 1740 CG GLU A 208 4.869 5.250 -10.485 1.00 0.00 C ATOM 1741 CD GLU A 208 5.082 4.791 -11.899 1.00 0.00 C ATOM 1742 OE1 GLU A 208 4.700 3.644 -12.221 1.00 0.00 O ATOM 1743 OE2 GLU A 208 5.616 5.568 -12.722 1.00 0.00 O ATOM 0 H GLU A 208 6.815 5.338 -8.081 1.00 0.00 H new ATOM 0 HA GLU A 208 3.930 4.801 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.108 3.737 -9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.409 3.318 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.854 5.630 -10.371 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.545 6.075 -10.261 1.00 0.00 H new ATOM 1750 N PHE A 209 4.471 2.708 -6.481 1.00 0.00 N ATOM 1751 CA PHE A 209 4.786 1.464 -5.842 1.00 0.00 C ATOM 1752 C PHE A 209 3.727 0.452 -6.141 1.00 0.00 C ATOM 1753 O PHE A 209 2.574 0.805 -6.398 1.00 0.00 O ATOM 1754 CB PHE A 209 5.098 1.582 -4.324 1.00 0.00 C ATOM 1755 CG PHE A 209 3.989 2.042 -3.420 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.051 1.143 -2.937 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.915 3.360 -3.016 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.060 1.554 -2.075 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.921 3.776 -2.156 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.996 2.876 -1.686 1.00 0.00 C ATOM 0 H PHE A 209 3.551 3.093 -6.268 1.00 0.00 H new ATOM 0 HA PHE A 209 5.727 1.119 -6.270 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.435 0.606 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.935 2.270 -4.205 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.098 0.108 -3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.643 4.072 -3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.335 0.844 -1.704 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.870 4.811 -1.851 1.00 0.00 H new ATOM 0 HZ PHE A 209 1.218 3.203 -1.012 1.00 0.00 H new ATOM 1770 N CYS A 210 4.124 -0.775 -6.203 1.00 0.00 N ATOM 1771 CA CYS A 210 3.230 -1.854 -6.454 1.00 0.00 C ATOM 1772 C CYS A 210 3.590 -3.009 -5.573 1.00 0.00 C ATOM 1773 O CYS A 210 4.752 -3.157 -5.143 1.00 0.00 O ATOM 1774 CB CYS A 210 3.260 -2.282 -7.920 1.00 0.00 C ATOM 1775 SG CYS A 210 2.790 -0.988 -9.072 1.00 0.00 S ATOM 0 H CYS A 210 5.095 -1.060 -6.078 1.00 0.00 H new ATOM 0 HA CYS A 210 2.217 -1.519 -6.232 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.265 -2.625 -8.166 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.591 -3.132 -8.053 1.00 0.00 H new ATOM 0 HG CYS A 210 3.848 -0.328 -9.438 1.00 0.00 H new ATOM 1781 N ILE A 211 2.625 -3.803 -5.305 1.00 0.00 N ATOM 1782 CA ILE A 211 2.786 -4.933 -4.455 1.00 0.00 C ATOM 1783 C ILE A 211 2.833 -6.191 -5.283 1.00 0.00 C ATOM 1784 O ILE A 211 1.943 -6.469 -6.069 1.00 0.00 O ATOM 1785 CB ILE A 211 1.687 -5.046 -3.327 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.800 -3.910 -2.296 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.736 -6.393 -2.623 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.347 -2.537 -2.776 1.00 0.00 C ATOM 0 H ILE A 211 1.681 -3.690 -5.674 1.00 0.00 H new ATOM 0 HA ILE A 211 3.731 -4.796 -3.930 1.00 0.00 H new ATOM 0 HB ILE A 211 0.724 -4.955 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.212 -4.180 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.839 -3.838 -1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.964 -6.430 -1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.565 -7.189 -3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.714 -6.527 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.469 -1.812 -1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.949 -2.234 -3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.298 -2.582 -3.068 1.00 0.00 H new ATOM 1800 N ARG A 212 3.878 -6.904 -5.122 1.00 0.00 N ATOM 1801 CA ARG A 212 4.085 -8.151 -5.785 1.00 0.00 C ATOM 1802 C ARG A 212 3.725 -9.251 -4.810 1.00 0.00 C ATOM 1803 O ARG A 212 4.494 -9.580 -3.905 1.00 0.00 O ATOM 1804 CB ARG A 212 5.539 -8.226 -6.292 1.00 0.00 C ATOM 1805 CG ARG A 212 6.002 -9.566 -6.833 1.00 0.00 C ATOM 1806 CD ARG A 212 7.284 -9.409 -7.652 1.00 0.00 C ATOM 1807 NE ARG A 212 8.082 -10.630 -7.691 1.00 0.00 N ATOM 1808 CZ ARG A 212 8.959 -10.978 -8.638 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.094 -10.252 -9.740 1.00 0.00 N ATOM 1810 NH2 ARG A 212 9.690 -12.079 -8.469 1.00 0.00 N ATOM 0 H ARG A 212 4.646 -6.636 -4.506 1.00 0.00 H new ATOM 0 HA ARG A 212 3.452 -8.262 -6.666 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.665 -7.480 -7.077 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.200 -7.942 -5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.175 -10.256 -6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.220 -10.002 -7.454 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.026 -9.116 -8.670 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.883 -8.602 -7.230 1.00 0.00 H new ATOM 0 HE ARG A 212 7.958 -11.284 -6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.525 -9.416 -9.873 1.00 0.00 H new ATOM 0 HH12 ARG A 212 9.767 -10.529 -10.454 1.00 0.00 H new ATOM 0 HH21 ARG A 212 9.576 -12.643 -7.626 1.00 0.00 H new ATOM 0 HH22 ARG A 212 10.364 -12.358 -9.182 1.00 0.00 H new ATOM 1824 N TYR A 213 2.508 -9.724 -4.929 1.00 0.00 N ATOM 1825 CA TYR A 213 1.978 -10.730 -4.029 1.00 0.00 C ATOM 1826 C TYR A 213 2.231 -12.118 -4.590 1.00 0.00 C ATOM 1827 O TYR A 213 1.424 -12.659 -5.342 1.00 0.00 O ATOM 1828 CB TYR A 213 0.478 -10.469 -3.779 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.200 -11.317 -2.710 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.371 -11.482 -1.457 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.441 -11.907 -2.945 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.260 -12.219 -0.470 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.080 -12.647 -1.964 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.485 -12.800 -0.728 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.107 -13.552 0.249 1.00 0.00 O ATOM 0 H TYR A 213 1.853 -9.425 -5.652 1.00 0.00 H new ATOM 0 HA TYR A 213 2.489 -10.670 -3.068 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.357 -9.420 -3.508 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.054 -10.619 -4.719 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.327 -11.026 -1.247 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.912 -11.785 -3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.204 -12.339 0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.039 -13.102 -2.165 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.071 -13.581 0.075 1.00 0.00 H new ATOM 1845 N GLU A 214 3.379 -12.651 -4.272 1.00 0.00 N ATOM 1846 CA GLU A 214 3.788 -13.955 -4.741 1.00 0.00 C ATOM 1847 C GLU A 214 3.270 -15.016 -3.812 1.00 0.00 C ATOM 1848 O GLU A 214 3.742 -15.150 -2.680 1.00 0.00 O ATOM 1849 CB GLU A 214 5.311 -14.046 -4.852 1.00 0.00 C ATOM 1850 CG GLU A 214 5.894 -13.071 -5.840 1.00 0.00 C ATOM 1851 CD GLU A 214 7.385 -13.169 -5.979 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.869 -14.151 -6.575 1.00 0.00 O ATOM 1853 OE2 GLU A 214 8.093 -12.233 -5.575 1.00 0.00 O ATOM 0 H GLU A 214 4.066 -12.191 -3.675 1.00 0.00 H new ATOM 0 HA GLU A 214 3.368 -14.111 -5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.751 -13.866 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.587 -15.059 -5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.436 -13.238 -6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.633 -12.058 -5.534 1.00 0.00 H new ATOM 1860 N THR A 215 2.289 -15.734 -4.247 1.00 0.00 N ATOM 1861 CA THR A 215 1.739 -16.771 -3.430 1.00 0.00 C ATOM 1862 C THR A 215 2.071 -18.120 -4.007 1.00 0.00 C ATOM 1863 O THR A 215 2.820 -18.220 -4.992 1.00 0.00 O ATOM 1864 CB THR A 215 0.214 -16.638 -3.285 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.441 -16.721 -4.555 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.141 -15.352 -2.605 1.00 0.00 C ATOM 0 H THR A 215 1.850 -15.625 -5.161 1.00 0.00 H new ATOM 0 HA THR A 215 2.184 -16.673 -2.440 1.00 0.00 H new ATOM 0 HB THR A 215 -0.132 -17.470 -2.671 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.073 -16.042 -5.158 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.224 -15.277 -2.512 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.311 -15.328 -1.613 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.232 -14.514 -3.194 1.00 0.00 H new ATOM 1874 N SER A 216 1.529 -19.145 -3.412 1.00 0.00 N ATOM 1875 CA SER A 216 1.698 -20.479 -3.876 1.00 0.00 C ATOM 1876 C SER A 216 0.862 -20.680 -5.152 1.00 0.00 C ATOM 1877 O SER A 216 1.166 -21.546 -5.987 1.00 0.00 O ATOM 1878 CB SER A 216 1.225 -21.429 -2.778 1.00 0.00 C ATOM 1879 OG SER A 216 1.765 -21.041 -1.510 1.00 0.00 O ATOM 0 H SER A 216 0.949 -19.068 -2.577 1.00 0.00 H new ATOM 0 HA SER A 216 2.744 -20.678 -4.108 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.136 -21.427 -2.732 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.532 -22.448 -3.014 1.00 0.00 H new ATOM 0 HG SER A 216 1.451 -21.659 -0.818 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.151 -19.841 -5.325 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.059 -19.966 -6.441 1.00 0.00 C ATOM 1887 C VAL A 217 -1.028 -18.733 -7.362 1.00 0.00 C ATOM 1888 O VAL A 217 -2.048 -18.348 -7.944 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.513 -20.220 -5.939 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -2.606 -21.570 -5.243 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -2.974 -19.113 -4.991 1.00 0.00 C ATOM 0 H VAL A 217 -0.359 -19.064 -4.698 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.724 -20.822 -7.027 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.169 -20.220 -6.809 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.627 -21.732 -4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -2.329 -22.359 -5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.928 -21.587 -4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.991 -19.319 -4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.311 -19.074 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.949 -18.155 -5.511 1.00 0.00 H new ATOM 1901 N GLY A 218 0.151 -18.177 -7.568 1.00 0.00 N ATOM 1902 CA GLY A 218 0.277 -17.092 -8.494 1.00 0.00 C ATOM 1903 C GLY A 218 0.794 -15.820 -7.875 1.00 0.00 C ATOM 1904 O GLY A 218 0.651 -15.581 -6.670 1.00 0.00 O ATOM 0 H GLY A 218 1.017 -18.460 -7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.947 -17.391 -9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.696 -16.896 -8.944 1.00 0.00 H new ATOM 1908 N THR A 219 1.435 -15.042 -8.676 1.00 0.00 N ATOM 1909 CA THR A 219 1.905 -13.747 -8.277 1.00 0.00 C ATOM 1910 C THR A 219 0.896 -12.690 -8.695 1.00 0.00 C ATOM 1911 O THR A 219 0.710 -12.434 -9.882 1.00 0.00 O ATOM 1912 CB THR A 219 3.255 -13.417 -8.919 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.204 -14.464 -8.628 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.775 -12.088 -8.395 1.00 0.00 C ATOM 0 H THR A 219 1.654 -15.284 -9.642 1.00 0.00 H new ATOM 0 HA THR A 219 2.027 -13.756 -7.194 1.00 0.00 H new ATOM 0 HB THR A 219 3.123 -13.342 -9.998 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.066 -14.249 -9.042 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.736 -11.865 -8.859 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.063 -11.298 -8.636 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.899 -12.147 -7.314 1.00 0.00 H new ATOM 1922 N PHE A 220 0.262 -12.094 -7.740 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.711 -11.080 -8.004 1.00 0.00 C ATOM 1924 C PHE A 220 -0.087 -9.721 -7.812 1.00 0.00 C ATOM 1925 O PHE A 220 0.349 -9.380 -6.718 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.930 -11.250 -7.091 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.660 -12.548 -7.299 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.613 -12.662 -8.292 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.387 -13.652 -6.505 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.283 -13.851 -8.495 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.055 -14.845 -6.702 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.004 -14.945 -7.699 1.00 0.00 C ATOM 0 H PHE A 220 0.403 -12.295 -6.750 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.051 -11.172 -9.036 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.607 -11.187 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.620 -10.423 -7.262 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.837 -11.810 -8.917 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.644 -13.578 -5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -5.025 -13.926 -9.276 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.835 -15.698 -6.077 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.527 -15.876 -7.857 1.00 0.00 H new ATOM 1942 N TRP A 221 0.017 -8.983 -8.868 1.00 0.00 N ATOM 1943 CA TRP A 221 0.527 -7.646 -8.791 1.00 0.00 C ATOM 1944 C TRP A 221 -0.573 -6.672 -8.422 1.00 0.00 C ATOM 1945 O TRP A 221 -1.645 -6.656 -9.033 1.00 0.00 O ATOM 1946 CB TRP A 221 1.191 -7.222 -10.091 1.00 0.00 C ATOM 1947 CG TRP A 221 2.618 -7.659 -10.235 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.094 -8.825 -10.764 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.763 -6.895 -9.857 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.474 -8.814 -10.733 1.00 0.00 N ATOM 1951 CE2 TRP A 221 4.899 -7.640 -10.191 1.00 0.00 C ATOM 1952 CE3 TRP A 221 3.929 -5.647 -9.270 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.189 -7.173 -9.968 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.210 -5.183 -9.043 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.323 -5.943 -9.395 1.00 0.00 C ATOM 0 H TRP A 221 -0.247 -9.284 -9.806 1.00 0.00 H new ATOM 0 HA TRP A 221 1.286 -7.633 -8.009 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.616 -7.624 -10.925 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.148 -6.136 -10.168 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.485 -9.631 -11.147 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.079 -9.566 -11.064 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.072 -5.050 -8.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.053 -7.762 -10.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.351 -4.215 -8.585 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.312 -5.550 -9.210 1.00 0.00 H new ATOM 1966 N SER A 222 -0.322 -5.915 -7.410 1.00 0.00 N ATOM 1967 CA SER A 222 -1.209 -4.907 -6.968 1.00 0.00 C ATOM 1968 C SER A 222 -0.980 -3.675 -7.808 1.00 0.00 C ATOM 1969 O SER A 222 -0.020 -2.919 -7.592 1.00 0.00 O ATOM 1970 CB SER A 222 -0.950 -4.603 -5.510 1.00 0.00 C ATOM 1971 OG SER A 222 -1.917 -3.750 -4.985 1.00 0.00 O ATOM 0 H SER A 222 0.531 -5.986 -6.855 1.00 0.00 H new ATOM 0 HA SER A 222 -2.242 -5.238 -7.071 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.936 -5.532 -4.941 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.035 -4.148 -5.402 1.00 0.00 H new ATOM 0 HG SER A 222 -2.800 -4.168 -5.064 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.793 -3.537 -8.798 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.749 -2.444 -9.712 1.00 0.00 C ATOM 1979 C ASN A 223 -3.167 -2.269 -10.173 1.00 0.00 C ATOM 1980 O ASN A 223 -3.810 -3.258 -10.526 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.806 -2.800 -10.882 1.00 0.00 C ATOM 1982 CG ASN A 223 -0.527 -1.659 -11.850 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -1.364 -0.798 -12.107 1.00 0.00 O ATOM 1984 ND2 ASN A 223 0.667 -1.640 -12.388 1.00 0.00 N ATOM 0 H ASN A 223 -2.535 -4.206 -9.002 1.00 0.00 H new ATOM 0 HA ASN A 223 -1.368 -1.524 -9.269 1.00 0.00 H new ATOM 0 HB2 ASN A 223 0.142 -3.149 -10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -1.239 -3.631 -11.438 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.921 -0.897 -13.039 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.342 -2.368 -12.156 1.00 0.00 H new ATOM 1991 N ASN A 224 -3.672 -1.051 -10.114 1.00 0.00 N ATOM 1992 CA ASN A 224 -5.084 -0.775 -10.413 1.00 0.00 C ATOM 1993 C ASN A 224 -5.431 -1.097 -11.851 1.00 0.00 C ATOM 1994 O ASN A 224 -6.089 -2.107 -12.117 1.00 0.00 O ATOM 1995 CB ASN A 224 -5.473 0.682 -10.075 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.412 1.004 -8.588 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -5.644 0.151 -7.737 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.082 2.224 -8.265 1.00 0.00 N ATOM 0 H ASN A 224 -3.129 -0.225 -9.861 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.668 -1.435 -9.771 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.809 1.360 -10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.483 0.872 -10.438 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.011 2.490 -7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -4.895 2.912 -8.995 1.00 0.00 H new ATOM 2005 N ASN A 225 -4.969 -0.259 -12.773 1.00 0.00 N ATOM 2006 CA ASN A 225 -5.224 -0.438 -14.216 1.00 0.00 C ATOM 2007 C ASN A 225 -4.633 0.738 -14.958 1.00 0.00 C ATOM 2008 O ASN A 225 -5.238 1.813 -15.030 1.00 0.00 O ATOM 2009 CB ASN A 225 -6.737 -0.537 -14.530 1.00 0.00 C ATOM 2010 CG ASN A 225 -7.030 -0.917 -15.972 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -7.166 -0.059 -16.851 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -7.150 -2.194 -16.224 1.00 0.00 N ATOM 0 H ASN A 225 -4.408 0.564 -12.552 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.762 -1.373 -14.533 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.190 -1.275 -13.868 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.209 0.421 -14.311 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -7.362 -2.509 -17.171 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.031 -2.875 -15.474 1.00 0.00 H new ATOM 2019 N GLY A 226 -3.419 0.582 -15.413 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.732 1.648 -16.110 1.00 0.00 C ATOM 2021 C GLY A 226 -1.987 2.495 -15.117 1.00 0.00 C ATOM 2022 O GLY A 226 -0.774 2.660 -15.194 1.00 0.00 O ATOM 0 H GLY A 226 -2.878 -0.277 -15.315 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -2.039 1.232 -16.842 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.448 2.258 -16.660 1.00 0.00 H new ATOM 2026 N THR A 227 -2.712 2.982 -14.165 1.00 0.00 N ATOM 2027 CA THR A 227 -2.165 3.736 -13.090 1.00 0.00 C ATOM 2028 C THR A 227 -2.037 2.790 -11.882 1.00 0.00 C ATOM 2029 O THR A 227 -2.912 1.915 -11.668 1.00 0.00 O ATOM 2030 CB THR A 227 -3.056 4.988 -12.767 1.00 0.00 C ATOM 2031 OG1 THR A 227 -2.450 5.803 -11.755 1.00 0.00 O ATOM 2032 CG2 THR A 227 -4.468 4.594 -12.326 1.00 0.00 C ATOM 0 H THR A 227 -3.724 2.863 -14.113 1.00 0.00 H new ATOM 0 HA THR A 227 -1.183 4.128 -13.355 1.00 0.00 H new ATOM 0 HB THR A 227 -3.135 5.559 -13.692 1.00 0.00 H new ATOM 0 HG1 THR A 227 -3.022 6.577 -11.572 1.00 0.00 H new ATOM 0 HG21 THR A 227 -5.047 5.493 -12.114 1.00 0.00 H new ATOM 0 HG22 THR A 227 -4.953 4.029 -13.122 1.00 0.00 H new ATOM 0 HG23 THR A 227 -4.410 3.979 -11.428 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.957 2.908 -11.143 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.704 2.005 -10.027 1.00 0.00 C ATOM 2042 C ASN A 228 -0.987 2.649 -8.663 1.00 0.00 C ATOM 2043 O ASN A 228 -2.137 2.792 -8.272 1.00 0.00 O ATOM 2044 CB ASN A 228 0.722 1.370 -10.121 1.00 0.00 C ATOM 2045 CG ASN A 228 1.864 2.360 -10.394 1.00 0.00 C ATOM 2046 OD1 ASN A 228 1.845 3.501 -9.943 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.844 1.931 -11.139 1.00 0.00 N ATOM 0 H ASN A 228 -0.237 3.616 -11.288 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.420 1.187 -10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 228 0.931 0.847 -9.188 1.00 0.00 H new ATOM 0 HB3 ASN A 228 0.716 0.620 -10.912 1.00 0.00 H new ATOM 0 HD21 ASN A 228 3.624 2.550 -11.362 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.831 0.977 -11.499 1.00 0.00 H new ATOM 2054 N TYR A 229 0.041 3.073 -7.990 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.052 3.772 -6.751 1.00 0.00 C ATOM 2056 C TYR A 229 0.970 4.868 -6.811 1.00 0.00 C ATOM 2057 O TYR A 229 2.110 4.691 -6.390 1.00 0.00 O ATOM 2058 CB TYR A 229 0.188 2.882 -5.489 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.823 1.764 -5.253 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.171 2.043 -5.064 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.427 0.435 -5.215 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -3.088 1.042 -4.856 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -1.342 -0.578 -4.997 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.674 -0.264 -4.823 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.595 -1.259 -4.612 1.00 0.00 O ATOM 0 H TYR A 229 1.002 2.934 -8.304 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.070 4.144 -6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.180 2.437 -5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.197 3.528 -4.611 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.505 3.070 -5.081 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.614 0.187 -5.358 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.132 1.283 -4.719 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -1.017 -1.607 -4.963 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.196 -2.126 -4.834 1.00 0.00 H new ATOM 2075 N THR A 230 0.601 5.930 -7.470 1.00 0.00 N ATOM 2076 CA THR A 230 1.435 7.089 -7.599 1.00 0.00 C ATOM 2077 C THR A 230 0.846 8.174 -6.691 1.00 0.00 C ATOM 2078 O THR A 230 -0.368 8.395 -6.688 1.00 0.00 O ATOM 2079 CB THR A 230 1.457 7.552 -9.069 1.00 0.00 C ATOM 2080 OG1 THR A 230 1.729 6.409 -9.905 1.00 0.00 O ATOM 2081 CG2 THR A 230 2.541 8.602 -9.295 1.00 0.00 C ATOM 0 H THR A 230 -0.301 6.015 -7.939 1.00 0.00 H new ATOM 0 HA THR A 230 2.462 6.873 -7.306 1.00 0.00 H new ATOM 0 HB THR A 230 0.492 7.994 -9.315 1.00 0.00 H new ATOM 0 HG1 THR A 230 1.745 6.687 -10.845 1.00 0.00 H new ATOM 0 HG21 THR A 230 2.535 8.912 -10.340 1.00 0.00 H new ATOM 0 HG22 THR A 230 2.349 9.466 -8.659 1.00 0.00 H new ATOM 0 HG23 THR A 230 3.515 8.179 -9.047 1.00 0.00 H new ATOM 2089 N LEU A 231 1.671 8.804 -5.896 1.00 0.00 N ATOM 2090 CA LEU A 231 1.189 9.731 -4.897 1.00 0.00 C ATOM 2091 C LEU A 231 1.942 11.040 -4.878 1.00 0.00 C ATOM 2092 O LEU A 231 3.174 11.089 -5.099 1.00 0.00 O ATOM 2093 CB LEU A 231 1.245 9.080 -3.491 1.00 0.00 C ATOM 2094 CG LEU A 231 2.381 8.047 -3.256 1.00 0.00 C ATOM 2095 CD1 LEU A 231 2.722 7.950 -1.793 1.00 0.00 C ATOM 2096 CD2 LEU A 231 1.932 6.672 -3.724 1.00 0.00 C ATOM 0 H LEU A 231 2.685 8.694 -5.919 1.00 0.00 H new ATOM 0 HA LEU A 231 0.159 9.962 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 231 1.345 9.873 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 231 0.291 8.588 -3.304 1.00 0.00 H new ATOM 0 HG LEU A 231 3.255 8.379 -3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.520 7.221 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 231 3.053 8.924 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.841 7.635 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 231 2.733 5.951 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.047 6.368 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 231 1.694 6.709 -4.787 1.00 0.00 H new ATOM 2108 N VAL A 232 1.209 12.108 -4.627 1.00 0.00 N ATOM 2109 CA VAL A 232 1.812 13.381 -4.416 1.00 0.00 C ATOM 2110 C VAL A 232 1.905 13.593 -2.926 1.00 0.00 C ATOM 2111 O VAL A 232 0.934 13.917 -2.257 1.00 0.00 O ATOM 2112 CB VAL A 232 1.111 14.576 -5.149 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.316 14.463 -6.640 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.382 14.655 -4.855 1.00 0.00 C ATOM 0 H VAL A 232 0.191 12.104 -4.567 1.00 0.00 H new ATOM 0 HA VAL A 232 2.802 13.370 -4.872 1.00 0.00 H new ATOM 0 HB VAL A 232 1.572 15.488 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.825 15.298 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.383 14.483 -6.863 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.889 13.526 -6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.814 15.501 -5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.866 13.735 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.535 14.786 -3.784 1.00 0.00 H new ATOM 2124 N CYS A 233 3.056 13.269 -2.411 1.00 0.00 N ATOM 2125 CA CYS A 233 3.319 13.297 -1.004 1.00 0.00 C ATOM 2126 C CYS A 233 3.204 14.678 -0.392 1.00 0.00 C ATOM 2127 O CYS A 233 4.151 15.460 -0.374 1.00 0.00 O ATOM 2128 CB CYS A 233 4.651 12.653 -0.738 1.00 0.00 C ATOM 2129 SG CYS A 233 4.716 10.959 -1.339 1.00 0.00 S ATOM 0 H CYS A 233 3.855 12.972 -2.972 1.00 0.00 H new ATOM 0 HA CYS A 233 2.540 12.721 -0.504 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.437 13.237 -1.216 1.00 0.00 H new ATOM 0 HB3 CYS A 233 4.851 12.665 0.333 1.00 0.00 H new ATOM 0 HG CYS A 233 4.324 10.150 -0.400 1.00 0.00 H new ATOM 2135 N GLN A 234 2.019 14.960 0.066 1.00 0.00 N ATOM 2136 CA GLN A 234 1.695 16.164 0.741 1.00 0.00 C ATOM 2137 C GLN A 234 0.687 15.852 1.821 1.00 0.00 C ATOM 2138 O GLN A 234 -0.249 15.059 1.620 1.00 0.00 O ATOM 2139 CB GLN A 234 1.186 17.244 -0.219 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.012 16.837 -1.043 1.00 0.00 C ATOM 2141 CD GLN A 234 -0.474 17.927 -1.963 1.00 0.00 C ATOM 2142 OE1 GLN A 234 0.319 18.751 -2.421 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.743 17.951 -2.233 1.00 0.00 N ATOM 0 H GLN A 234 1.226 14.326 -0.029 1.00 0.00 H new ATOM 0 HA GLN A 234 2.597 16.574 1.194 1.00 0.00 H new ATOM 0 HB2 GLN A 234 0.929 18.133 0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 234 1.996 17.524 -0.893 1.00 0.00 H new ATOM 0 HG2 GLN A 234 0.238 15.953 -1.629 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -0.829 16.558 -0.377 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -2.363 17.248 -1.831 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.120 18.673 -2.847 1.00 0.00 H new ATOM 2152 N LYS A 235 0.921 16.436 2.955 1.00 0.00 N ATOM 2153 CA LYS A 235 0.146 16.234 4.160 1.00 0.00 C ATOM 2154 C LYS A 235 -1.142 17.018 4.044 1.00 0.00 C ATOM 2155 O LYS A 235 -1.245 17.929 3.220 1.00 0.00 O ATOM 2156 CB LYS A 235 1.015 16.749 5.311 1.00 0.00 C ATOM 2157 CG LYS A 235 0.606 16.451 6.739 1.00 0.00 C ATOM 2158 CD LYS A 235 1.706 16.991 7.660 1.00 0.00 C ATOM 2159 CE LYS A 235 1.391 16.841 9.135 1.00 0.00 C ATOM 2160 NZ LYS A 235 2.446 17.445 9.993 1.00 0.00 N ATOM 0 H LYS A 235 1.688 17.096 3.081 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.118 15.190 4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 235 2.019 16.350 5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 235 1.085 17.832 5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.350 16.921 6.969 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.478 15.378 6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 235 2.639 16.471 7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 235 1.869 18.045 7.437 1.00 0.00 H new ATOM 0 HE2 LYS A 235 0.433 17.314 9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.287 15.784 9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 2.193 17.321 10.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 3.356 16.977 9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 2.528 18.460 9.780 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.119 16.637 4.827 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.408 17.321 4.847 1.00 0.00 C ATOM 2176 C LYS A 236 -3.159 18.744 5.322 1.00 0.00 C ATOM 2177 O LYS A 236 -3.414 19.714 4.619 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.368 16.593 5.805 1.00 0.00 C ATOM 2179 CG LYS A 236 -5.815 17.083 5.738 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.315 17.707 7.045 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.240 16.752 8.221 1.00 0.00 C ATOM 2182 NZ LYS A 236 -6.734 17.366 9.478 1.00 0.00 N ATOM 0 H LYS A 236 -2.054 15.848 5.470 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.863 17.327 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.347 15.527 5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.003 16.711 6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.904 17.818 4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.461 16.245 5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.724 18.596 7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.346 18.034 6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.827 15.860 8.000 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.208 16.429 8.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.125 17.075 10.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -6.715 18.402 9.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.709 17.052 9.658 1.00 0.00 H new ATOM 2196 N GLU A 237 -2.636 18.826 6.501 1.00 0.00 N ATOM 2197 CA GLU A 237 -2.185 20.052 7.072 1.00 0.00 C ATOM 2198 C GLU A 237 -0.693 19.952 7.285 1.00 0.00 C ATOM 2199 O GLU A 237 -0.265 19.629 8.409 1.00 0.00 O ATOM 2200 CB GLU A 237 -2.907 20.322 8.382 1.00 0.00 C ATOM 2201 CG GLU A 237 -4.331 20.795 8.205 1.00 0.00 C ATOM 2202 CD GLU A 237 -5.104 20.779 9.485 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -4.905 21.663 10.335 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -5.927 19.877 9.678 1.00 0.00 O ATOM 2205 OXT GLU A 237 0.055 20.105 6.308 1.00 0.00 O ATOM 0 H GLU A 237 -2.507 18.019 7.111 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.403 20.884 6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -2.908 19.411 8.980 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.352 21.072 8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.326 21.807 7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.833 20.161 7.474 1.00 0.00 H new TER 2212 GLU A 237