USER MOD reduce.3.24.130724 H: found=0, std=0, add=1519, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1527 hydrogens (41 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 NoAdj-H: A 104 HIS HE2 : A 104 HIS NE2 : A 502 HEMFE :(H bumps) USER MOD Set 1.1: A 1 MET CE :methyl -96:sc= -2.3 (180deg=0) USER MOD Set 1.2: A 4 MET CE :methyl -126:sc= -1.92 (180deg=-0.168) USER MOD Set 1.3: A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -101:sc= -0.0667 (180deg=-0.537) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 135:sc= -0.0988 (180deg=-0.891) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 147:sc= 0.139 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 56:sc= 0.218 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0513 X(o=-0.051,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.44) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -41:sc= 0.958 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0736) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0547 K(o=-0.055,f=-1.6!) USER MOD Single : A 89 MET CE :methyl 180:sc= -2.26! (180deg=-2.26!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 146:sc= 0.3 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0319) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.123) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -100:sc= -0.944 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.155 K(o=0.15,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.018) USER MOD Single : A 133 TYR OH : rot 133:sc= 0.779 USER MOD Single : A 134 GLN : amide:sc= -0.0223 K(o=-0.022,f=-1.8!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -26:sc= -2.61! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 170:sc= -0.623 USER MOD Single : A 166 THR OG1 : rot -90:sc= 0.0279 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -63:sc= 1.21 USER MOD Single : A 176 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0821 K(o=-0.082,f=-1.2!) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.38) USER MOD Single : A 502 HEM CMA :methyl 150:sc= -0.26 (180deg=-0.26) USER MOD Single : A 502 HEM CMB :methyl 150:sc= -7.31! (180deg=-7.31!) USER MOD Single : A 502 HEM CMC :methyl 150:sc= -2.16! (180deg=-2.16!) USER MOD Single : A 502 HEM CMD :methyl -30:sc= -6.71! (180deg=-7.99!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.305 -6.670 -4.416 1.00 0.00 N ATOM 2 CA MET A 1 7.293 -5.678 -4.871 1.00 0.00 C ATOM 3 C MET A 1 7.965 -4.421 -5.348 1.00 0.00 C ATOM 4 O MET A 1 8.237 -3.514 -4.557 1.00 0.00 O ATOM 5 CB MET A 1 6.359 -5.315 -3.701 1.00 0.00 C ATOM 6 CG MET A 1 4.895 -5.183 -4.127 1.00 0.00 C ATOM 7 SD MET A 1 4.119 -6.784 -4.495 1.00 0.00 S ATOM 8 CE MET A 1 3.545 -6.300 -6.147 1.00 0.00 C ATOM 0 H1 MET A 1 7.824 -7.532 -4.090 1.00 0.00 H new ATOM 0 H2 MET A 1 8.940 -6.905 -5.205 1.00 0.00 H new ATOM 0 H3 MET A 1 8.860 -6.266 -3.634 1.00 0.00 H new ATOM 0 HA MET A 1 6.724 -6.121 -5.688 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.440 -6.079 -2.928 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.689 -4.376 -3.257 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.335 -4.687 -3.335 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.834 -4.544 -5.008 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.509 -5.967 -6.089 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.166 -5.488 -6.525 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.615 -7.154 -6.821 1.00 0.00 H new ATOM 20 N MET A 2 8.250 -4.332 -6.671 1.00 0.00 N ATOM 21 CA MET A 2 8.896 -3.150 -7.177 1.00 0.00 C ATOM 22 C MET A 2 8.481 -2.944 -8.615 1.00 0.00 C ATOM 23 O MET A 2 8.487 -1.819 -9.108 1.00 0.00 O ATOM 24 CB MET A 2 10.438 -3.228 -7.126 1.00 0.00 C ATOM 25 CG MET A 2 11.097 -1.881 -6.781 1.00 0.00 C ATOM 26 SD MET A 2 10.721 -1.319 -5.091 1.00 0.00 S ATOM 27 CE MET A 2 11.826 -2.504 -4.269 1.00 0.00 C ATOM 0 H MET A 2 8.042 -5.050 -7.365 1.00 0.00 H new ATOM 0 HA MET A 2 8.587 -2.322 -6.539 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.734 -3.971 -6.386 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.811 -3.572 -8.091 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.177 -1.971 -6.896 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.762 -1.126 -7.492 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.241 -3.335 -3.876 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.555 -2.881 -4.987 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.347 -2.008 -3.450 1.00 0.00 H new ATOM 37 N GLY A 3 8.135 -4.036 -9.344 1.00 0.00 N ATOM 38 CA GLY A 3 7.744 -3.897 -10.733 1.00 0.00 C ATOM 39 C GLY A 3 6.359 -3.296 -10.828 1.00 0.00 C ATOM 40 O GLY A 3 6.115 -2.423 -11.667 1.00 0.00 O ATOM 0 H GLY A 3 8.124 -4.991 -8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.460 -3.265 -11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.760 -4.871 -11.222 1.00 0.00 H new ATOM 44 N MET A 4 5.401 -3.746 -9.971 1.00 0.00 N ATOM 45 CA MET A 4 4.057 -3.214 -10.056 1.00 0.00 C ATOM 46 C MET A 4 3.948 -1.950 -9.254 1.00 0.00 C ATOM 47 O MET A 4 2.910 -1.279 -9.291 1.00 0.00 O ATOM 48 CB MET A 4 2.954 -4.183 -9.582 1.00 0.00 C ATOM 49 CG MET A 4 2.738 -5.337 -10.564 1.00 0.00 C ATOM 50 SD MET A 4 1.240 -6.315 -10.215 1.00 0.00 S ATOM 51 CE MET A 4 1.915 -7.164 -8.761 1.00 0.00 C ATOM 0 H MET A 4 5.548 -4.450 -9.247 1.00 0.00 H new ATOM 0 HA MET A 4 3.891 -3.033 -11.118 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.221 -4.585 -8.605 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.020 -3.635 -9.457 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.673 -4.936 -11.576 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.607 -5.995 -10.537 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.814 -8.242 -8.889 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.969 -6.909 -8.648 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.369 -6.852 -7.871 1.00 0.00 H new ATOM 61 N VAL A 5 5.007 -1.568 -8.509 1.00 0.00 N ATOM 62 CA VAL A 5 4.922 -0.344 -7.761 1.00 0.00 C ATOM 63 C VAL A 5 5.296 0.746 -8.728 1.00 0.00 C ATOM 64 O VAL A 5 4.904 1.902 -8.567 1.00 0.00 O ATOM 65 CB VAL A 5 5.820 -0.266 -6.541 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.652 -1.565 -5.725 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.277 -0.012 -6.978 1.00 0.00 C ATOM 0 H VAL A 5 5.885 -2.079 -8.424 1.00 0.00 H new ATOM 0 HA VAL A 5 3.913 -0.259 -7.358 1.00 0.00 H new ATOM 0 HB VAL A 5 5.540 0.570 -5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.291 -1.526 -4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.612 -1.668 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.934 -2.420 -6.340 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.917 0.043 -6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.612 -0.827 -7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.334 0.928 -7.527 1.00 0.00 H new ATOM 77 N PHE A 6 6.087 0.378 -9.773 1.00 0.00 N ATOM 78 CA PHE A 6 6.477 1.323 -10.782 1.00 0.00 C ATOM 79 C PHE A 6 5.295 1.569 -11.672 1.00 0.00 C ATOM 80 O PHE A 6 5.080 2.686 -12.117 1.00 0.00 O ATOM 81 CB PHE A 6 7.638 0.837 -11.675 1.00 0.00 C ATOM 82 CG PHE A 6 8.999 1.137 -11.138 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.859 0.117 -10.790 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.418 2.443 -10.993 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.114 0.398 -10.306 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.674 2.722 -10.506 1.00 0.00 C ATOM 87 CZ PHE A 6 11.522 1.699 -10.164 1.00 0.00 C ATOM 0 H PHE A 6 6.449 -0.565 -9.912 1.00 0.00 H new ATOM 0 HA PHE A 6 6.817 2.219 -10.262 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.546 -0.240 -11.815 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.540 1.296 -12.659 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.544 -0.910 -10.899 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.756 3.252 -11.264 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.781 -0.408 -10.037 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.993 3.748 -10.393 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.509 1.918 -9.784 1.00 0.00 H new ATOM 97 N THR A 7 4.491 0.509 -11.951 1.00 0.00 N ATOM 98 CA THR A 7 3.342 0.650 -12.833 1.00 0.00 C ATOM 99 C THR A 7 2.369 1.646 -12.257 1.00 0.00 C ATOM 100 O THR A 7 1.876 2.511 -12.977 1.00 0.00 O ATOM 101 CB THR A 7 2.596 -0.648 -13.042 1.00 0.00 C ATOM 102 OG1 THR A 7 3.445 -1.616 -13.646 1.00 0.00 O ATOM 103 CG2 THR A 7 1.378 -0.401 -13.947 1.00 0.00 C ATOM 0 H THR A 7 4.628 -0.430 -11.577 1.00 0.00 H new ATOM 0 HA THR A 7 3.737 0.983 -13.793 1.00 0.00 H new ATOM 0 HB THR A 7 2.266 -1.023 -12.073 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.949 -2.452 -13.774 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.841 -1.337 -14.097 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.716 0.326 -13.476 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.713 -0.016 -14.910 1.00 0.00 H new ATOM 111 N GLY A 8 2.040 1.533 -10.947 1.00 0.00 N ATOM 112 CA GLY A 8 1.104 2.460 -10.342 1.00 0.00 C ATOM 113 C GLY A 8 1.628 3.877 -10.396 1.00 0.00 C ATOM 114 O GLY A 8 0.866 4.812 -10.631 1.00 0.00 O ATOM 0 H GLY A 8 2.409 0.821 -10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.146 2.403 -10.859 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.924 2.175 -9.305 1.00 0.00 H new ATOM 118 N LEU A 9 2.940 4.064 -10.139 1.00 0.00 N ATOM 119 CA LEU A 9 3.528 5.394 -10.121 1.00 0.00 C ATOM 120 C LEU A 9 3.497 6.043 -11.501 1.00 0.00 C ATOM 121 O LEU A 9 3.253 7.240 -11.610 1.00 0.00 O ATOM 122 CB LEU A 9 4.991 5.364 -9.621 1.00 0.00 C ATOM 123 CG LEU A 9 5.564 6.758 -9.300 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.763 7.446 -8.181 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.058 6.674 -8.941 1.00 0.00 C ATOM 0 H LEU A 9 3.597 3.308 -9.944 1.00 0.00 H new ATOM 0 HA LEU A 9 2.923 5.984 -9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.048 4.743 -8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.615 4.890 -10.379 1.00 0.00 H new ATOM 0 HG LEU A 9 5.470 7.369 -10.198 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.192 8.427 -7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.725 7.561 -8.494 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.804 6.838 -7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.436 7.672 -8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.187 6.035 -8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.611 6.255 -9.782 1.00 0.00 H new ATOM 137 N MET A 10 3.745 5.270 -12.590 1.00 0.00 N ATOM 138 CA MET A 10 3.777 5.844 -13.937 1.00 0.00 C ATOM 139 C MET A 10 2.391 6.305 -14.334 1.00 0.00 C ATOM 140 O MET A 10 2.220 7.350 -14.968 1.00 0.00 O ATOM 141 CB MET A 10 4.216 4.810 -15.003 1.00 0.00 C ATOM 142 CG MET A 10 5.416 3.977 -14.558 1.00 0.00 C ATOM 143 SD MET A 10 6.891 4.967 -14.173 1.00 0.00 S ATOM 144 CE MET A 10 7.403 5.155 -15.900 1.00 0.00 C ATOM 0 H MET A 10 3.921 4.266 -12.552 1.00 0.00 H new ATOM 0 HA MET A 10 4.490 6.667 -13.903 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.380 4.146 -15.225 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.464 5.331 -15.928 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.138 3.398 -13.677 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.663 3.264 -15.344 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.686 6.191 -16.085 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.255 4.505 -16.100 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.577 4.882 -16.556 1.00 0.00 H new ATOM 154 N GLU A 11 1.370 5.508 -13.972 1.00 0.00 N ATOM 155 CA GLU A 11 0.004 5.810 -14.331 1.00 0.00 C ATOM 156 C GLU A 11 -0.515 6.998 -13.543 1.00 0.00 C ATOM 157 O GLU A 11 -1.383 7.734 -14.023 1.00 0.00 O ATOM 158 CB GLU A 11 -0.921 4.608 -14.057 1.00 0.00 C ATOM 159 CG GLU A 11 -0.543 3.376 -14.898 1.00 0.00 C ATOM 160 CD GLU A 11 -0.926 3.622 -16.354 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.768 4.528 -16.610 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.391 2.896 -17.237 1.00 0.00 O ATOM 0 H GLU A 11 1.482 4.651 -13.430 1.00 0.00 H new ATOM 0 HA GLU A 11 0.000 6.042 -15.396 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.875 4.351 -12.999 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.952 4.889 -14.272 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.527 3.182 -14.819 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.056 2.492 -14.520 1.00 0.00 H new ATOM 169 N LEU A 12 0.002 7.210 -12.310 1.00 0.00 N ATOM 170 CA LEU A 12 -0.479 8.296 -11.483 1.00 0.00 C ATOM 171 C LEU A 12 -0.006 9.640 -12.001 1.00 0.00 C ATOM 172 O LEU A 12 -0.780 10.593 -12.024 1.00 0.00 O ATOM 173 CB LEU A 12 -0.024 8.201 -10.016 1.00 0.00 C ATOM 174 CG LEU A 12 -0.575 9.358 -9.160 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.109 9.294 -9.050 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.089 9.402 -7.769 1.00 0.00 C ATOM 0 H LEU A 12 0.739 6.644 -11.889 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.565 8.210 -11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.354 7.251 -9.596 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.065 8.207 -9.974 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.321 10.288 -9.669 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.465 10.124 -8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.548 9.361 -10.045 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.402 8.352 -8.587 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.325 10.231 -7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.102 8.466 -7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.164 9.541 -7.883 1.00 0.00 H new ATOM 188 N ILE A 13 1.277 9.762 -12.428 1.00 0.00 N ATOM 189 CA ILE A 13 1.774 11.063 -12.853 1.00 0.00 C ATOM 190 C ILE A 13 1.298 11.385 -14.244 1.00 0.00 C ATOM 191 O ILE A 13 1.226 12.556 -14.613 1.00 0.00 O ATOM 192 CB ILE A 13 3.286 11.197 -12.873 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.971 10.098 -12.043 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.637 12.603 -12.341 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.826 10.320 -10.542 1.00 0.00 C ATOM 0 H ILE A 13 1.951 8.998 -12.481 1.00 0.00 H new ATOM 0 HA ILE A 13 1.381 11.750 -12.103 1.00 0.00 H new ATOM 0 HB ILE A 13 3.653 11.074 -13.892 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.544 9.130 -12.306 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.030 10.060 -12.300 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.719 12.733 -12.342 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.180 13.358 -12.980 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.260 12.712 -11.324 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.328 9.515 -10.005 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.277 11.274 -10.270 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.769 10.330 -10.276 1.00 0.00 H new ATOM 207 N GLU A 14 0.946 10.364 -15.058 1.00 0.00 N ATOM 208 CA GLU A 14 0.541 10.641 -16.418 1.00 0.00 C ATOM 209 C GLU A 14 -0.855 11.225 -16.430 1.00 0.00 C ATOM 210 O GLU A 14 -1.159 12.133 -17.206 1.00 0.00 O ATOM 211 CB GLU A 14 0.514 9.385 -17.306 1.00 0.00 C ATOM 212 CG GLU A 14 0.359 9.716 -18.797 1.00 0.00 C ATOM 213 CD GLU A 14 0.293 8.412 -19.582 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.742 7.699 -19.466 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.270 8.114 -20.322 1.00 0.00 O ATOM 0 H GLU A 14 0.939 9.379 -14.792 1.00 0.00 H new ATOM 0 HA GLU A 14 1.279 11.337 -16.816 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.434 8.820 -17.157 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.309 8.742 -16.993 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.545 10.303 -18.962 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.199 10.321 -19.139 1.00 0.00 H new ATOM 222 N ASP A 15 -1.751 10.681 -15.579 1.00 0.00 N ATOM 223 CA ASP A 15 -3.123 11.133 -15.561 1.00 0.00 C ATOM 224 C ASP A 15 -3.295 12.375 -14.715 1.00 0.00 C ATOM 225 O ASP A 15 -4.118 13.234 -15.040 1.00 0.00 O ATOM 226 CB ASP A 15 -4.080 10.063 -15.001 1.00 0.00 C ATOM 227 CG ASP A 15 -5.528 10.303 -15.414 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.748 10.827 -16.541 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.438 9.964 -14.610 1.00 0.00 O ATOM 0 H ASP A 15 -1.536 9.940 -14.912 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.369 11.346 -16.601 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.764 9.080 -15.349 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.012 10.053 -13.913 1.00 0.00 H new ATOM 234 N GLU A 16 -2.544 12.498 -13.601 1.00 0.00 N ATOM 235 CA GLU A 16 -2.746 13.627 -12.719 1.00 0.00 C ATOM 236 C GLU A 16 -2.207 14.909 -13.295 1.00 0.00 C ATOM 237 O GLU A 16 -2.879 15.941 -13.216 1.00 0.00 O ATOM 238 CB GLU A 16 -2.117 13.443 -11.327 1.00 0.00 C ATOM 239 CG GLU A 16 -2.861 12.408 -10.473 1.00 0.00 C ATOM 240 CD GLU A 16 -4.301 12.872 -10.280 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.498 14.049 -9.869 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.229 12.055 -10.534 1.00 0.00 O ATOM 0 H GLU A 16 -1.818 11.843 -13.311 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.829 13.685 -12.614 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.078 13.135 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.111 14.401 -10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.841 11.433 -10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.369 12.292 -9.507 1.00 0.00 H new ATOM 249 N PHE A 17 -0.994 14.912 -13.894 1.00 0.00 N ATOM 250 CA PHE A 17 -0.495 16.187 -14.379 1.00 0.00 C ATOM 251 C PHE A 17 -0.162 16.176 -15.850 1.00 0.00 C ATOM 252 O PHE A 17 -0.192 17.235 -16.483 1.00 0.00 O ATOM 253 CB PHE A 17 0.736 16.692 -13.607 1.00 0.00 C ATOM 254 CG PHE A 17 0.386 17.359 -12.315 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.359 16.645 -11.136 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.074 18.703 -12.290 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.029 17.264 -9.952 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.256 19.322 -11.106 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.279 18.602 -9.938 1.00 0.00 C ATOM 0 H PHE A 17 -0.391 14.102 -14.040 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.327 16.870 -14.208 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.401 15.852 -13.407 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.287 17.393 -14.233 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.599 15.592 -11.142 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.089 19.274 -13.207 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.012 16.697 -9.033 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.497 20.375 -11.096 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.539 19.087 -9.009 1.00 0.00 H new ATOM 269 N GLY A 18 0.151 15.020 -16.463 1.00 0.00 N ATOM 270 CA GLY A 18 0.473 15.064 -17.869 1.00 0.00 C ATOM 271 C GLY A 18 1.550 14.067 -18.176 1.00 0.00 C ATOM 272 O GLY A 18 2.131 13.429 -17.289 1.00 0.00 O ATOM 0 H GLY A 18 0.183 14.100 -16.023 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.416 14.847 -18.462 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.803 16.066 -18.144 1.00 0.00 H new ATOM 276 N TYR A 19 1.935 13.993 -19.472 1.00 0.00 N ATOM 277 CA TYR A 19 2.917 13.026 -19.853 1.00 0.00 C ATOM 278 C TYR A 19 4.233 13.747 -19.932 1.00 0.00 C ATOM 279 O TYR A 19 5.288 13.121 -19.979 1.00 0.00 O ATOM 280 CB TYR A 19 2.623 12.340 -21.210 1.00 0.00 C ATOM 281 CG TYR A 19 2.418 13.275 -22.361 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.488 13.696 -23.124 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.151 13.720 -22.683 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.295 14.549 -24.187 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.961 14.573 -23.746 1.00 0.00 C ATOM 286 CZ TYR A 19 2.032 14.987 -24.497 1.00 0.00 C ATOM 287 OH TYR A 19 1.835 15.860 -25.591 1.00 0.00 O ATOM 0 H TYR A 19 1.579 14.581 -20.226 1.00 0.00 H new ATOM 0 HA TYR A 19 2.918 12.227 -19.111 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.450 11.671 -21.448 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.733 11.721 -21.101 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.484 13.354 -22.885 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.304 13.396 -22.097 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.139 14.874 -24.778 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.033 14.917 -23.990 1.00 0.00 H new ATOM 0 HH TYR A 19 0.882 16.072 -25.673 1.00 0.00 H new ATOM 297 N GLU A 20 4.184 15.104 -20.011 1.00 0.00 N ATOM 298 CA GLU A 20 5.393 15.892 -20.051 1.00 0.00 C ATOM 299 C GLU A 20 6.034 15.822 -18.692 1.00 0.00 C ATOM 300 O GLU A 20 7.256 15.780 -18.575 1.00 0.00 O ATOM 301 CB GLU A 20 5.143 17.375 -20.371 1.00 0.00 C ATOM 302 CG GLU A 20 6.440 18.178 -20.541 1.00 0.00 C ATOM 303 CD GLU A 20 6.081 19.610 -20.912 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.408 20.290 -20.089 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.478 20.051 -22.026 1.00 0.00 O ATOM 0 H GLU A 20 3.321 15.646 -20.047 1.00 0.00 H new ATOM 0 HA GLU A 20 6.021 15.484 -20.843 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.553 17.450 -21.285 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.549 17.819 -19.572 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.019 18.161 -19.618 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.062 17.731 -21.316 1.00 0.00 H new ATOM 312 N THR A 21 5.200 15.866 -17.622 1.00 0.00 N ATOM 313 CA THR A 21 5.718 15.794 -16.278 1.00 0.00 C ATOM 314 C THR A 21 6.301 14.419 -16.072 1.00 0.00 C ATOM 315 O THR A 21 7.343 14.272 -15.430 1.00 0.00 O ATOM 316 CB THR A 21 4.683 16.044 -15.209 1.00 0.00 C ATOM 317 OG1 THR A 21 4.130 17.348 -15.363 1.00 0.00 O ATOM 318 CG2 THR A 21 5.348 15.918 -13.822 1.00 0.00 C ATOM 0 H THR A 21 4.185 15.950 -17.686 1.00 0.00 H new ATOM 0 HA THR A 21 6.464 16.583 -16.180 1.00 0.00 H new ATOM 0 HB THR A 21 3.882 15.310 -15.299 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.458 17.503 -14.667 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.605 16.098 -13.045 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.760 14.916 -13.706 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.149 16.652 -13.735 1.00 0.00 H new ATOM 326 N LEU A 22 5.618 13.361 -16.592 1.00 0.00 N ATOM 327 CA LEU A 22 6.140 12.009 -16.454 1.00 0.00 C ATOM 328 C LEU A 22 7.442 11.911 -17.233 1.00 0.00 C ATOM 329 O LEU A 22 8.291 11.072 -16.936 1.00 0.00 O ATOM 330 CB LEU A 22 5.172 10.929 -16.994 1.00 0.00 C ATOM 331 CG LEU A 22 5.345 9.549 -16.325 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.852 8.500 -17.331 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.256 9.622 -15.089 1.00 0.00 C ATOM 0 H LEU A 22 4.732 13.433 -17.093 1.00 0.00 H new ATOM 0 HA LEU A 22 6.282 11.824 -15.389 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.146 11.268 -16.848 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.323 10.823 -18.068 1.00 0.00 H new ATOM 0 HG LEU A 22 4.360 9.233 -15.981 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.964 7.539 -16.829 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.136 8.402 -18.147 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.816 8.815 -17.730 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.351 8.630 -14.648 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.241 9.984 -15.384 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.823 10.304 -14.357 1.00 0.00 H new ATOM 345 N ASP A 23 7.608 12.762 -18.276 1.00 0.00 N ATOM 346 CA ASP A 23 8.813 12.746 -19.080 1.00 0.00 C ATOM 347 C ASP A 23 9.979 13.227 -18.242 1.00 0.00 C ATOM 348 O ASP A 23 11.094 12.730 -18.385 1.00 0.00 O ATOM 349 CB ASP A 23 8.711 13.656 -20.322 1.00 0.00 C ATOM 350 CG ASP A 23 9.825 13.397 -21.330 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.920 12.241 -21.828 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.588 14.355 -21.630 1.00 0.00 O ATOM 0 H ASP A 23 6.917 13.456 -18.563 1.00 0.00 H new ATOM 0 HA ASP A 23 8.956 11.720 -19.419 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.746 13.500 -20.804 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.745 14.699 -20.008 1.00 0.00 H new ATOM 357 N THR A 24 9.751 14.257 -17.387 1.00 0.00 N ATOM 358 CA THR A 24 10.809 14.793 -16.542 1.00 0.00 C ATOM 359 C THR A 24 11.265 13.729 -15.573 1.00 0.00 C ATOM 360 O THR A 24 12.458 13.612 -15.294 1.00 0.00 O ATOM 361 CB THR A 24 10.376 15.994 -15.733 1.00 0.00 C ATOM 362 OG1 THR A 24 9.969 17.052 -16.598 1.00 0.00 O ATOM 363 CG2 THR A 24 11.546 16.471 -14.853 1.00 0.00 C ATOM 0 H THR A 24 8.848 14.718 -17.277 1.00 0.00 H new ATOM 0 HA THR A 24 11.609 15.106 -17.213 1.00 0.00 H new ATOM 0 HB THR A 24 9.534 15.709 -15.102 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.689 17.823 -16.062 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.233 17.337 -14.270 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.845 15.668 -14.179 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.389 16.746 -15.487 1.00 0.00 H new ATOM 371 N LEU A 25 10.312 12.949 -15.007 1.00 0.00 N ATOM 372 CA LEU A 25 10.644 11.902 -14.058 1.00 0.00 C ATOM 373 C LEU A 25 11.552 10.886 -14.728 1.00 0.00 C ATOM 374 O LEU A 25 12.500 10.375 -14.120 1.00 0.00 O ATOM 375 CB LEU A 25 9.375 11.153 -13.585 1.00 0.00 C ATOM 376 CG LEU A 25 9.618 10.223 -12.391 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.870 11.029 -11.110 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.459 9.229 -12.209 1.00 0.00 C ATOM 0 H LEU A 25 9.315 13.039 -15.202 1.00 0.00 H new ATOM 0 HA LEU A 25 11.132 12.370 -13.203 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.612 11.883 -13.316 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.978 10.568 -14.415 1.00 0.00 H new ATOM 0 HG LEU A 25 10.515 9.641 -12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.040 10.346 -10.278 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.747 11.662 -11.245 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.002 11.653 -10.896 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.663 8.585 -11.354 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.533 9.777 -12.037 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.358 8.619 -13.107 1.00 0.00 H new ATOM 390 N LEU A 26 11.263 10.570 -16.011 1.00 0.00 N ATOM 391 CA LEU A 26 12.038 9.598 -16.751 1.00 0.00 C ATOM 392 C LEU A 26 13.443 10.122 -16.957 1.00 0.00 C ATOM 393 O LEU A 26 14.401 9.356 -16.979 1.00 0.00 O ATOM 394 CB LEU A 26 11.448 9.313 -18.144 1.00 0.00 C ATOM 395 CG LEU A 26 12.079 8.093 -18.838 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.706 6.787 -18.114 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.698 8.034 -20.331 1.00 0.00 C ATOM 0 H LEU A 26 10.495 10.984 -16.539 1.00 0.00 H new ATOM 0 HA LEU A 26 12.028 8.678 -16.166 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.374 9.153 -18.049 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.585 10.191 -18.775 1.00 0.00 H new ATOM 0 HG LEU A 26 13.162 8.206 -18.782 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.166 5.942 -18.627 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.065 6.826 -17.085 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.623 6.666 -18.116 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.161 7.160 -20.790 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.615 7.964 -20.428 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.049 8.936 -20.832 1.00 0.00 H new ATOM 409 N GLU A 27 13.590 11.450 -17.162 1.00 0.00 N ATOM 410 CA GLU A 27 14.902 12.021 -17.398 1.00 0.00 C ATOM 411 C GLU A 27 15.759 11.880 -16.163 1.00 0.00 C ATOM 412 O GLU A 27 16.968 11.650 -16.267 1.00 0.00 O ATOM 413 CB GLU A 27 14.867 13.514 -17.786 1.00 0.00 C ATOM 414 CG GLU A 27 14.292 13.747 -19.190 1.00 0.00 C ATOM 415 CD GLU A 27 14.249 15.248 -19.464 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.493 16.042 -18.514 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.986 15.625 -20.639 1.00 0.00 O ATOM 0 H GLU A 27 12.823 12.122 -17.166 1.00 0.00 H new ATOM 0 HA GLU A 27 15.317 11.467 -18.240 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.269 14.061 -17.057 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.877 13.921 -17.739 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.907 13.245 -19.937 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.291 13.322 -19.263 1.00 0.00 H new ATOM 424 N SER A 28 15.159 12.050 -14.959 1.00 0.00 N ATOM 425 CA SER A 28 15.914 11.935 -13.728 1.00 0.00 C ATOM 426 C SER A 28 16.486 10.541 -13.613 1.00 0.00 C ATOM 427 O SER A 28 17.627 10.371 -13.173 1.00 0.00 O ATOM 428 CB SER A 28 15.084 12.222 -12.449 1.00 0.00 C ATOM 429 OG SER A 28 15.901 12.090 -11.290 1.00 0.00 O ATOM 0 H SER A 28 14.169 12.263 -14.835 1.00 0.00 H new ATOM 0 HA SER A 28 16.695 12.693 -13.786 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.667 13.228 -12.496 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.243 11.531 -12.390 1.00 0.00 H new ATOM 0 HG SER A 28 15.338 12.116 -10.488 1.00 0.00 H new ATOM 435 N CYS A 29 15.723 9.497 -14.019 1.00 0.00 N ATOM 436 CA CYS A 29 16.244 8.157 -13.875 1.00 0.00 C ATOM 437 C CYS A 29 16.558 7.607 -15.241 1.00 0.00 C ATOM 438 O CYS A 29 15.665 7.242 -16.000 1.00 0.00 O ATOM 439 CB CYS A 29 15.255 7.196 -13.188 1.00 0.00 C ATOM 440 SG CYS A 29 16.000 5.562 -12.889 1.00 0.00 S ATOM 0 H CYS A 29 14.791 9.569 -14.427 1.00 0.00 H new ATOM 0 HA CYS A 29 17.132 8.226 -13.247 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.929 7.626 -12.241 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.367 7.083 -13.810 1.00 0.00 H new ATOM 0 HG CYS A 29 15.522 5.062 -11.788 1.00 0.00 H new ATOM 446 N GLU A 30 17.874 7.497 -15.564 1.00 0.00 N ATOM 447 CA GLU A 30 18.284 6.966 -16.844 1.00 0.00 C ATOM 448 C GLU A 30 17.910 5.506 -16.898 1.00 0.00 C ATOM 449 O GLU A 30 18.065 4.772 -15.918 1.00 0.00 O ATOM 450 CB GLU A 30 19.805 7.083 -17.077 1.00 0.00 C ATOM 451 CG GLU A 30 20.230 6.669 -18.491 1.00 0.00 C ATOM 452 CD GLU A 30 21.734 6.874 -18.624 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.495 6.205 -17.872 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.146 7.701 -19.483 1.00 0.00 O ATOM 0 H GLU A 30 18.641 7.771 -14.950 1.00 0.00 H new ATOM 0 HA GLU A 30 17.782 7.547 -17.618 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.116 8.112 -16.897 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.327 6.461 -16.350 1.00 0.00 H new ATOM 0 HG2 GLU A 30 19.972 5.626 -18.674 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.700 7.263 -19.235 1.00 0.00 H new ATOM 461 N LEU A 31 17.426 5.051 -18.076 1.00 0.00 N ATOM 462 CA LEU A 31 17.025 3.671 -18.210 1.00 0.00 C ATOM 463 C LEU A 31 17.925 3.017 -19.220 1.00 0.00 C ATOM 464 O LEU A 31 18.100 3.510 -20.338 1.00 0.00 O ATOM 465 CB LEU A 31 15.571 3.496 -18.680 1.00 0.00 C ATOM 466 CG LEU A 31 14.633 3.045 -17.547 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.370 2.165 -16.522 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.954 4.246 -16.867 1.00 0.00 C ATOM 0 H LEU A 31 17.313 5.618 -18.916 1.00 0.00 H new ATOM 0 HA LEU A 31 17.102 3.217 -17.222 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.210 4.439 -19.092 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.539 2.763 -19.486 1.00 0.00 H new ATOM 0 HG LEU A 31 13.849 2.437 -17.997 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.677 1.864 -15.736 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.762 1.278 -17.019 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.194 2.729 -16.084 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.299 3.891 -16.072 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.714 4.903 -16.445 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.367 4.796 -17.602 1.00 0.00 H new ATOM 480 N GLN A 32 18.529 1.872 -18.828 1.00 0.00 N ATOM 481 CA GLN A 32 19.421 1.166 -19.714 1.00 0.00 C ATOM 482 C GLN A 32 18.631 0.225 -20.593 1.00 0.00 C ATOM 483 O GLN A 32 18.959 0.047 -21.769 1.00 0.00 O ATOM 484 CB GLN A 32 20.480 0.337 -18.955 1.00 0.00 C ATOM 485 CG GLN A 32 21.474 -0.363 -19.892 1.00 0.00 C ATOM 486 CD GLN A 32 22.541 -1.048 -19.046 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.286 -1.476 -17.920 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.779 -1.155 -19.602 1.00 0.00 N ATOM 0 H GLN A 32 18.404 1.439 -17.913 1.00 0.00 H new ATOM 0 HA GLN A 32 19.936 1.923 -20.306 1.00 0.00 H new ATOM 0 HB2 GLN A 32 21.027 0.991 -18.276 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.978 -0.411 -18.342 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.957 -1.094 -20.514 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.933 0.361 -20.566 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.951 -0.788 -20.538 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.534 -1.602 -19.083 1.00 0.00 H new ATOM 497 N SER A 33 17.562 -0.406 -20.049 1.00 0.00 N ATOM 498 CA SER A 33 16.800 -1.349 -20.840 1.00 0.00 C ATOM 499 C SER A 33 15.577 -0.661 -21.388 1.00 0.00 C ATOM 500 O SER A 33 15.631 0.500 -21.800 1.00 0.00 O ATOM 501 CB SER A 33 16.340 -2.579 -20.036 1.00 0.00 C ATOM 502 OG SER A 33 16.704 -3.776 -20.717 1.00 0.00 O ATOM 0 H SER A 33 17.231 -0.272 -19.094 1.00 0.00 H new ATOM 0 HA SER A 33 17.459 -1.698 -21.635 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.792 -2.564 -19.044 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.260 -2.547 -19.894 1.00 0.00 H new ATOM 0 HG SER A 33 16.408 -4.552 -20.196 1.00 0.00 H new ATOM 508 N GLU A 34 14.428 -1.394 -21.431 1.00 0.00 N ATOM 509 CA GLU A 34 13.201 -0.833 -21.958 1.00 0.00 C ATOM 510 C GLU A 34 12.730 0.245 -21.023 1.00 0.00 C ATOM 511 O GLU A 34 12.284 1.311 -21.458 1.00 0.00 O ATOM 512 CB GLU A 34 12.074 -1.875 -22.091 1.00 0.00 C ATOM 513 CG GLU A 34 10.795 -1.302 -22.723 1.00 0.00 C ATOM 514 CD GLU A 34 11.084 -0.911 -24.171 1.00 0.00 C ATOM 515 OE1 GLU A 34 12.063 -1.452 -24.757 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.321 -0.068 -24.718 1.00 0.00 O ATOM 0 H GLU A 34 14.350 -2.358 -21.107 1.00 0.00 H new ATOM 0 HA GLU A 34 13.420 -0.449 -22.954 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.428 -2.710 -22.696 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.838 -2.274 -21.104 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.994 -2.040 -22.686 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.454 -0.433 -22.160 1.00 0.00 H new ATOM 523 N GLY A 35 12.823 -0.016 -19.702 1.00 0.00 N ATOM 524 CA GLY A 35 12.417 0.971 -18.743 1.00 0.00 C ATOM 525 C GLY A 35 11.102 0.594 -18.115 1.00 0.00 C ATOM 526 O GLY A 35 10.768 1.111 -17.047 1.00 0.00 O ATOM 0 H GLY A 35 13.171 -0.889 -19.305 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.180 1.070 -17.970 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.328 1.943 -19.229 1.00 0.00 H new ATOM 530 N ILE A 36 10.310 -0.309 -18.732 1.00 0.00 N ATOM 531 CA ILE A 36 9.052 -0.663 -18.124 1.00 0.00 C ATOM 532 C ILE A 36 8.831 -2.142 -18.362 1.00 0.00 C ATOM 533 O ILE A 36 8.429 -2.582 -19.441 1.00 0.00 O ATOM 534 CB ILE A 36 7.893 0.163 -18.662 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.591 -0.135 -17.891 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.747 -0.076 -20.178 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.507 0.912 -18.149 1.00 0.00 C ATOM 0 H ILE A 36 10.524 -0.778 -19.612 1.00 0.00 H new ATOM 0 HA ILE A 36 9.092 -0.447 -17.056 1.00 0.00 H new ATOM 0 HB ILE A 36 8.103 1.221 -18.508 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.218 -1.118 -18.179 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.806 -0.176 -16.823 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.916 0.517 -20.561 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.667 0.219 -20.683 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.555 -1.133 -20.363 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.611 0.656 -17.583 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.866 1.892 -17.836 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.270 0.936 -19.213 1.00 0.00 H new ATOM 549 N TYR A 37 9.129 -2.964 -17.323 1.00 0.00 N ATOM 550 CA TYR A 37 8.976 -4.395 -17.445 1.00 0.00 C ATOM 551 C TYR A 37 7.631 -4.812 -16.919 1.00 0.00 C ATOM 552 O TYR A 37 6.592 -4.233 -17.240 1.00 0.00 O ATOM 553 CB TYR A 37 10.022 -5.161 -16.611 1.00 0.00 C ATOM 554 CG TYR A 37 10.698 -6.272 -17.340 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.133 -6.108 -18.638 1.00 0.00 C ATOM 556 CD2 TYR A 37 10.891 -7.484 -16.715 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.752 -7.144 -19.301 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.511 -8.520 -17.377 1.00 0.00 C ATOM 559 CZ TYR A 37 11.942 -8.349 -18.670 1.00 0.00 C ATOM 560 OH TYR A 37 12.577 -9.412 -19.351 1.00 0.00 O ATOM 0 H TYR A 37 9.469 -2.646 -16.416 1.00 0.00 H new ATOM 0 HA TYR A 37 9.096 -4.630 -18.503 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.779 -4.457 -16.264 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.535 -5.568 -15.725 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.987 -5.162 -19.138 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.554 -7.623 -15.698 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.088 -7.009 -20.318 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.658 -9.467 -16.880 1.00 0.00 H new ATOM 0 HH TYR A 37 12.632 -10.192 -18.760 1.00 0.00 H new ATOM 570 N THR A 38 7.656 -5.879 -16.088 1.00 0.00 N ATOM 571 CA THR A 38 6.468 -6.418 -15.494 1.00 0.00 C ATOM 572 C THR A 38 6.866 -6.746 -14.077 1.00 0.00 C ATOM 573 O THR A 38 8.013 -6.512 -13.686 1.00 0.00 O ATOM 574 CB THR A 38 5.972 -7.671 -16.191 1.00 0.00 C ATOM 575 OG1 THR A 38 4.623 -7.950 -15.830 1.00 0.00 O ATOM 576 CG2 THR A 38 6.879 -8.861 -15.825 1.00 0.00 C ATOM 0 H THR A 38 8.511 -6.371 -15.827 1.00 0.00 H new ATOM 0 HA THR A 38 5.648 -5.703 -15.565 1.00 0.00 H new ATOM 0 HB THR A 38 6.008 -7.509 -17.268 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.322 -8.760 -16.291 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.520 -9.760 -16.327 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.900 -8.651 -16.142 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.859 -9.016 -14.746 1.00 0.00 H new ATOM 584 N SER A 39 5.942 -7.282 -13.251 1.00 0.00 N ATOM 585 CA SER A 39 6.302 -7.585 -11.886 1.00 0.00 C ATOM 586 C SER A 39 6.985 -8.925 -11.870 1.00 0.00 C ATOM 587 O SER A 39 6.356 -9.958 -12.113 1.00 0.00 O ATOM 588 CB SER A 39 5.079 -7.663 -10.953 1.00 0.00 C ATOM 589 OG SER A 39 5.485 -7.927 -9.614 1.00 0.00 O ATOM 0 H SER A 39 4.980 -7.501 -13.510 1.00 0.00 H new ATOM 0 HA SER A 39 6.947 -6.784 -11.526 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.525 -6.725 -10.992 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.404 -8.447 -11.295 1.00 0.00 H new ATOM 0 HG SER A 39 4.860 -8.559 -9.201 1.00 0.00 H new ATOM 595 N VAL A 40 8.309 -8.928 -11.560 1.00 0.00 N ATOM 596 CA VAL A 40 9.047 -10.167 -11.515 1.00 0.00 C ATOM 597 C VAL A 40 10.495 -9.856 -11.172 1.00 0.00 C ATOM 598 O VAL A 40 11.297 -10.769 -10.939 1.00 0.00 O ATOM 599 CB VAL A 40 8.986 -10.928 -12.831 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.348 -10.876 -13.545 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.536 -12.370 -12.538 1.00 0.00 C ATOM 0 H VAL A 40 8.855 -8.093 -11.346 1.00 0.00 H new ATOM 0 HA VAL A 40 8.593 -10.804 -10.756 1.00 0.00 H new ATOM 0 HB VAL A 40 8.264 -10.468 -13.506 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.287 -11.425 -14.485 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.613 -9.838 -13.748 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.110 -11.328 -12.909 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.486 -12.932 -13.471 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.251 -12.845 -11.866 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.552 -12.356 -12.070 1.00 0.00 H new ATOM 611 N GLY A 41 10.862 -8.549 -11.087 1.00 0.00 N ATOM 612 CA GLY A 41 12.232 -8.189 -10.801 1.00 0.00 C ATOM 613 C GLY A 41 12.424 -8.024 -9.316 1.00 0.00 C ATOM 614 O GLY A 41 11.887 -8.790 -8.514 1.00 0.00 O ATOM 0 H GLY A 41 10.227 -7.761 -11.213 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.905 -8.958 -11.179 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.487 -7.262 -11.314 1.00 0.00 H new ATOM 618 N SER A 42 13.195 -6.968 -8.934 1.00 0.00 N ATOM 619 CA SER A 42 13.501 -6.721 -7.537 1.00 0.00 C ATOM 620 C SER A 42 14.614 -5.701 -7.495 1.00 0.00 C ATOM 621 O SER A 42 15.787 -6.044 -7.327 1.00 0.00 O ATOM 622 CB SER A 42 13.971 -7.977 -6.748 1.00 0.00 C ATOM 623 OG SER A 42 14.923 -8.727 -7.499 1.00 0.00 O ATOM 0 H SER A 42 13.602 -6.294 -9.582 1.00 0.00 H new ATOM 0 HA SER A 42 12.580 -6.385 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.411 -7.671 -5.799 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.112 -8.605 -6.513 1.00 0.00 H new ATOM 0 HG SER A 42 15.677 -8.150 -7.741 1.00 0.00 H new ATOM 629 N TYR A 43 14.267 -4.400 -7.649 1.00 0.00 N ATOM 630 CA TYR A 43 15.277 -3.366 -7.631 1.00 0.00 C ATOM 631 C TYR A 43 15.564 -2.955 -6.211 1.00 0.00 C ATOM 632 O TYR A 43 15.052 -3.536 -5.250 1.00 0.00 O ATOM 633 CB TYR A 43 14.883 -2.113 -8.439 1.00 0.00 C ATOM 634 CG TYR A 43 15.153 -2.261 -9.898 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.220 -2.840 -10.732 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.353 -1.833 -10.427 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.485 -2.989 -12.074 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.614 -1.980 -11.769 1.00 0.00 C ATOM 639 CZ TYR A 43 15.682 -2.559 -12.591 1.00 0.00 C ATOM 640 OH TYR A 43 15.956 -2.715 -13.967 1.00 0.00 O ATOM 0 H TYR A 43 13.312 -4.067 -7.783 1.00 0.00 H new ATOM 0 HA TYR A 43 16.162 -3.795 -8.102 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.823 -1.907 -8.289 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.432 -1.252 -8.057 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.276 -3.178 -10.330 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.092 -1.380 -9.783 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.750 -3.445 -12.721 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.554 -1.639 -12.176 1.00 0.00 H new ATOM 0 HH TYR A 43 16.846 -2.357 -14.166 1.00 0.00 H new ATOM 650 N ASP A 44 16.437 -1.928 -6.064 1.00 0.00 N ATOM 651 CA ASP A 44 16.827 -1.449 -4.761 1.00 0.00 C ATOM 652 C ASP A 44 15.726 -0.597 -4.182 1.00 0.00 C ATOM 653 O ASP A 44 14.703 -0.337 -4.815 1.00 0.00 O ATOM 654 CB ASP A 44 18.113 -0.603 -4.795 1.00 0.00 C ATOM 655 CG ASP A 44 19.354 -1.449 -5.049 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.267 -2.700 -4.910 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.416 -0.855 -5.384 1.00 0.00 O ATOM 0 H ASP A 44 16.870 -1.432 -6.843 1.00 0.00 H new ATOM 0 HA ASP A 44 17.014 -2.332 -4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.027 0.155 -5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.223 -0.075 -3.848 1.00 0.00 H new ATOM 662 N HIS A 45 15.941 -0.150 -2.922 1.00 0.00 N ATOM 663 CA HIS A 45 14.958 0.659 -2.241 1.00 0.00 C ATOM 664 C HIS A 45 15.201 2.102 -2.605 1.00 0.00 C ATOM 665 O HIS A 45 14.268 2.904 -2.682 1.00 0.00 O ATOM 666 CB HIS A 45 15.036 0.534 -0.709 1.00 0.00 C ATOM 667 CG HIS A 45 13.832 1.081 0.004 1.00 0.00 C ATOM 668 ND1 HIS A 45 13.872 1.274 1.376 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.615 1.439 -0.492 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.674 1.743 1.680 1.00 0.00 C ATOM 671 NE2 HIS A 45 11.878 1.862 0.591 1.00 0.00 N ATOM 0 H HIS A 45 16.783 -0.344 -2.380 1.00 0.00 H new ATOM 0 HA HIS A 45 13.973 0.311 -2.552 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.157 -0.517 -0.445 1.00 0.00 H new ATOM 0 HB3 HIS A 45 15.925 1.056 -0.356 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.294 1.399 -1.523 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.365 2.002 2.682 1.00 0.00 H new ATOM 0 HE2 HIS A 45 10.916 2.200 0.576 1.00 0.00 H new ATOM 679 N GLN A 46 16.489 2.466 -2.810 1.00 0.00 N ATOM 680 CA GLN A 46 16.844 3.827 -3.150 1.00 0.00 C ATOM 681 C GLN A 46 16.331 4.149 -4.534 1.00 0.00 C ATOM 682 O GLN A 46 16.186 5.313 -4.887 1.00 0.00 O ATOM 683 CB GLN A 46 18.366 4.078 -3.122 1.00 0.00 C ATOM 684 CG GLN A 46 18.724 5.566 -3.236 1.00 0.00 C ATOM 685 CD GLN A 46 20.239 5.708 -3.133 1.00 0.00 C ATOM 686 OE1 GLN A 46 20.985 5.230 -3.989 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.717 6.383 -2.048 1.00 0.00 N ATOM 0 H GLN A 46 17.281 1.827 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 46 16.388 4.469 -2.396 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.779 3.679 -2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.835 3.532 -3.941 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.369 5.969 -4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.235 6.135 -2.445 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.069 6.765 -1.359 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.722 6.505 -1.926 1.00 0.00 H new ATOM 696 N GLU A 47 16.102 3.112 -5.372 1.00 0.00 N ATOM 697 CA GLU A 47 15.611 3.326 -6.721 1.00 0.00 C ATOM 698 C GLU A 47 14.259 4.016 -6.643 1.00 0.00 C ATOM 699 O GLU A 47 14.003 5.012 -7.341 1.00 0.00 O ATOM 700 CB GLU A 47 15.426 1.980 -7.459 1.00 0.00 C ATOM 701 CG GLU A 47 15.058 2.122 -8.940 1.00 0.00 C ATOM 702 CD GLU A 47 16.257 2.684 -9.698 1.00 0.00 C ATOM 703 OE1 GLU A 47 17.396 2.626 -9.153 1.00 0.00 O ATOM 704 OE2 GLU A 47 16.055 3.165 -10.843 1.00 0.00 O ATOM 0 H GLU A 47 16.253 2.134 -5.126 1.00 0.00 H new ATOM 0 HA GLU A 47 16.334 3.934 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.348 1.405 -7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.648 1.406 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.773 1.154 -9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.198 2.782 -9.053 1.00 0.00 H new ATOM 711 N LEU A 48 13.360 3.490 -5.777 1.00 0.00 N ATOM 712 CA LEU A 48 12.040 4.060 -5.597 1.00 0.00 C ATOM 713 C LEU A 48 12.155 5.420 -4.949 1.00 0.00 C ATOM 714 O LEU A 48 11.355 6.321 -5.218 1.00 0.00 O ATOM 715 CB LEU A 48 11.145 3.183 -4.693 1.00 0.00 C ATOM 716 CG LEU A 48 9.716 3.736 -4.528 1.00 0.00 C ATOM 717 CD1 LEU A 48 8.973 3.785 -5.873 1.00 0.00 C ATOM 718 CD2 LEU A 48 8.923 2.933 -3.480 1.00 0.00 C ATOM 0 H LEU A 48 13.543 2.670 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 48 11.587 4.128 -6.586 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.092 2.178 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.609 3.095 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 48 9.802 4.760 -4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.969 4.180 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.515 4.430 -6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.908 2.780 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.919 3.348 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.857 1.891 -3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.430 2.991 -2.517 1.00 0.00 H new ATOM 730 N LEU A 49 13.171 5.606 -4.078 1.00 0.00 N ATOM 731 CA LEU A 49 13.302 6.855 -3.362 1.00 0.00 C ATOM 732 C LEU A 49 13.742 7.944 -4.315 1.00 0.00 C ATOM 733 O LEU A 49 13.418 9.109 -4.115 1.00 0.00 O ATOM 734 CB LEU A 49 14.324 6.782 -2.205 1.00 0.00 C ATOM 735 CG LEU A 49 14.286 8.006 -1.274 1.00 0.00 C ATOM 736 CD1 LEU A 49 12.945 8.096 -0.529 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.468 8.000 -0.287 1.00 0.00 C ATOM 0 H LEU A 49 13.889 4.912 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 49 12.323 7.072 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.133 5.883 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.326 6.684 -2.622 1.00 0.00 H new ATOM 0 HG LEU A 49 14.382 8.894 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 49 12.948 8.971 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.133 8.183 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.802 7.198 0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.410 8.879 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.426 7.099 0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.406 8.018 -0.842 1.00 0.00 H new ATOM 749 N GLN A 50 14.545 7.592 -5.347 1.00 0.00 N ATOM 750 CA GLN A 50 15.017 8.576 -6.299 1.00 0.00 C ATOM 751 C GLN A 50 13.837 9.134 -7.065 1.00 0.00 C ATOM 752 O GLN A 50 13.798 10.327 -7.366 1.00 0.00 O ATOM 753 CB GLN A 50 16.007 7.994 -7.327 1.00 0.00 C ATOM 754 CG GLN A 50 16.694 9.069 -8.183 1.00 0.00 C ATOM 755 CD GLN A 50 17.663 9.857 -7.302 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.485 9.280 -6.587 1.00 0.00 O ATOM 757 NE2 GLN A 50 17.589 11.214 -7.370 1.00 0.00 N ATOM 0 H GLN A 50 14.866 6.640 -5.525 1.00 0.00 H new ATOM 0 HA GLN A 50 15.534 9.344 -5.724 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.768 7.416 -6.802 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.476 7.302 -7.981 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.229 8.606 -9.012 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.951 9.737 -8.617 1.00 0.00 H new ATOM 0 HE21 GLN A 50 16.896 11.657 -7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.227 11.788 -6.818 1.00 0.00 H new ATOM 766 N LEU A 51 12.845 8.275 -7.421 1.00 0.00 N ATOM 767 CA LEU A 51 11.692 8.760 -8.163 1.00 0.00 C ATOM 768 C LEU A 51 10.726 9.433 -7.218 1.00 0.00 C ATOM 769 O LEU A 51 9.785 10.105 -7.646 1.00 0.00 O ATOM 770 CB LEU A 51 10.913 7.660 -8.914 1.00 0.00 C ATOM 771 CG LEU A 51 11.692 7.103 -10.125 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.779 6.302 -11.073 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.431 8.222 -10.879 1.00 0.00 C ATOM 0 H LEU A 51 12.834 7.278 -7.206 1.00 0.00 H new ATOM 0 HA LEU A 51 12.095 9.448 -8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.687 6.845 -8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.959 8.063 -9.254 1.00 0.00 H new ATOM 0 HG LEU A 51 12.441 6.413 -9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.365 5.927 -11.912 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.341 5.463 -10.533 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.984 6.949 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.969 7.796 -11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.710 8.956 -11.239 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.138 8.708 -10.207 1.00 0.00 H new ATOM 785 N VAL A 52 10.951 9.281 -5.905 1.00 0.00 N ATOM 786 CA VAL A 52 10.055 9.876 -4.948 1.00 0.00 C ATOM 787 C VAL A 52 10.540 11.278 -4.641 1.00 0.00 C ATOM 788 O VAL A 52 9.736 12.212 -4.514 1.00 0.00 O ATOM 789 CB VAL A 52 9.933 9.058 -3.681 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.700 9.983 -2.471 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.778 8.058 -3.886 1.00 0.00 C ATOM 0 H VAL A 52 11.731 8.761 -5.504 1.00 0.00 H new ATOM 0 HA VAL A 52 9.056 9.909 -5.383 1.00 0.00 H new ATOM 0 HB VAL A 52 10.850 8.507 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.614 9.383 -1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.540 10.671 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.781 10.551 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.660 7.449 -2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.854 8.604 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.002 7.413 -4.736 1.00 0.00 H new ATOM 801 N VAL A 53 11.875 11.478 -4.542 1.00 0.00 N ATOM 802 CA VAL A 53 12.380 12.796 -4.249 1.00 0.00 C ATOM 803 C VAL A 53 12.145 13.684 -5.460 1.00 0.00 C ATOM 804 O VAL A 53 11.964 14.896 -5.320 1.00 0.00 O ATOM 805 CB VAL A 53 13.852 12.821 -3.877 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.711 12.630 -5.141 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.153 14.146 -3.152 1.00 0.00 C ATOM 0 H VAL A 53 12.585 10.755 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 53 11.842 13.160 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 53 14.098 12.002 -3.201 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.767 12.649 -4.870 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.472 11.672 -5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.504 13.434 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.207 14.179 -2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.923 14.982 -3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.542 14.215 -2.252 1.00 0.00 H new ATOM 817 N LYS A 54 12.172 13.114 -6.699 1.00 0.00 N ATOM 818 CA LYS A 54 11.914 13.942 -7.851 1.00 0.00 C ATOM 819 C LYS A 54 10.450 14.317 -7.854 1.00 0.00 C ATOM 820 O LYS A 54 10.100 15.396 -8.309 1.00 0.00 O ATOM 821 CB LYS A 54 12.245 13.307 -9.214 1.00 0.00 C ATOM 822 CG LYS A 54 12.437 14.380 -10.290 1.00 0.00 C ATOM 823 CD LYS A 54 13.845 14.995 -10.247 1.00 0.00 C ATOM 824 CE LYS A 54 14.072 16.028 -11.357 1.00 0.00 C ATOM 825 NZ LYS A 54 15.199 16.936 -11.017 1.00 0.00 N ATOM 0 H LYS A 54 12.363 12.131 -6.893 1.00 0.00 H new ATOM 0 HA LYS A 54 12.581 14.798 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.151 12.707 -9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.442 12.632 -9.509 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.263 13.943 -11.273 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.694 15.166 -10.155 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.001 15.469 -9.278 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.587 14.201 -10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.283 15.517 -12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.163 16.611 -11.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.333 17.626 -11.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.985 17.439 -10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.069 16.379 -10.897 1.00 0.00 H new ATOM 839 N LEU A 55 9.546 13.415 -7.375 1.00 0.00 N ATOM 840 CA LEU A 55 8.124 13.732 -7.336 1.00 0.00 C ATOM 841 C LEU A 55 7.853 14.706 -6.231 1.00 0.00 C ATOM 842 O LEU A 55 6.787 15.336 -6.199 1.00 0.00 O ATOM 843 CB LEU A 55 7.240 12.500 -7.061 1.00 0.00 C ATOM 844 CG LEU A 55 6.240 12.203 -8.186 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.308 11.042 -7.798 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.434 13.456 -8.572 1.00 0.00 C ATOM 0 H LEU A 55 9.788 12.489 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 55 7.880 14.137 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.879 11.629 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.693 12.655 -6.131 1.00 0.00 H new ATOM 0 HG LEU A 55 6.811 11.901 -9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.608 10.850 -8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.901 10.147 -7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.754 11.306 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.736 13.208 -9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.880 13.814 -7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.115 14.236 -8.914 1.00 0.00 H new ATOM 858 N SER A 56 8.837 14.927 -5.344 1.00 0.00 N ATOM 859 CA SER A 56 8.567 15.823 -4.258 1.00 0.00 C ATOM 860 C SER A 56 9.031 17.198 -4.659 1.00 0.00 C ATOM 861 O SER A 56 8.645 18.193 -4.041 1.00 0.00 O ATOM 862 CB SER A 56 9.228 15.444 -2.914 1.00 0.00 C ATOM 863 OG SER A 56 10.639 15.645 -2.938 1.00 0.00 O ATOM 0 H SER A 56 9.769 14.514 -5.368 1.00 0.00 H new ATOM 0 HA SER A 56 7.493 15.773 -4.079 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.790 16.041 -2.114 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.014 14.400 -2.687 1.00 0.00 H new ATOM 0 HG SER A 56 10.996 15.353 -3.803 1.00 0.00 H new ATOM 869 N GLU A 57 9.893 17.299 -5.703 1.00 0.00 N ATOM 870 CA GLU A 57 10.376 18.585 -6.132 1.00 0.00 C ATOM 871 C GLU A 57 9.703 18.988 -7.422 1.00 0.00 C ATOM 872 O GLU A 57 9.680 20.174 -7.765 1.00 0.00 O ATOM 873 CB GLU A 57 11.892 18.550 -6.403 1.00 0.00 C ATOM 874 CG GLU A 57 12.723 18.336 -5.133 1.00 0.00 C ATOM 875 CD GLU A 57 12.659 19.594 -4.272 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.363 20.689 -4.827 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.921 19.484 -3.042 1.00 0.00 O ATOM 0 H GLU A 57 10.248 16.506 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 57 10.155 19.293 -5.333 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.110 17.752 -7.112 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.193 19.486 -6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.343 17.480 -4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.757 18.112 -5.394 1.00 0.00 H new ATOM 884 N VAL A 58 9.144 18.019 -8.184 1.00 0.00 N ATOM 885 CA VAL A 58 8.524 18.360 -9.446 1.00 0.00 C ATOM 886 C VAL A 58 7.093 18.800 -9.212 1.00 0.00 C ATOM 887 O VAL A 58 6.638 19.769 -9.829 1.00 0.00 O ATOM 888 CB VAL A 58 8.536 17.235 -10.469 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.555 16.130 -10.041 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.185 17.827 -11.850 1.00 0.00 C ATOM 0 H VAL A 58 9.118 17.029 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 58 9.124 19.169 -9.864 1.00 0.00 H new ATOM 0 HB VAL A 58 9.523 16.777 -10.532 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.568 15.327 -10.778 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.852 15.736 -9.069 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.549 16.543 -9.972 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.189 17.034 -12.598 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.196 18.283 -11.810 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.922 18.583 -12.120 1.00 0.00 H new ATOM 900 N SER A 59 6.334 18.118 -8.308 1.00 0.00 N ATOM 901 CA SER A 59 4.958 18.517 -8.106 1.00 0.00 C ATOM 902 C SER A 59 4.825 19.324 -6.842 1.00 0.00 C ATOM 903 O SER A 59 3.756 19.884 -6.581 1.00 0.00 O ATOM 904 CB SER A 59 3.984 17.328 -8.010 1.00 0.00 C ATOM 905 OG SER A 59 3.849 16.698 -9.277 1.00 0.00 O ATOM 0 H SER A 59 6.653 17.330 -7.744 1.00 0.00 H new ATOM 0 HA SER A 59 4.693 19.106 -8.984 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.348 16.609 -7.276 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.010 17.674 -7.662 1.00 0.00 H new ATOM 0 HG SER A 59 3.229 15.943 -9.202 1.00 0.00 H new ATOM 911 N SER A 60 5.903 19.406 -6.022 1.00 0.00 N ATOM 912 CA SER A 60 5.847 20.161 -4.782 1.00 0.00 C ATOM 913 C SER A 60 4.914 19.445 -3.840 1.00 0.00 C ATOM 914 O SER A 60 4.184 20.071 -3.066 1.00 0.00 O ATOM 915 CB SER A 60 5.340 21.615 -4.935 1.00 0.00 C ATOM 916 OG SER A 60 6.264 22.393 -5.688 1.00 0.00 O ATOM 0 H SER A 60 6.801 18.960 -6.208 1.00 0.00 H new ATOM 0 HA SER A 60 6.871 20.223 -4.413 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.368 21.617 -5.429 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.198 22.061 -3.951 1.00 0.00 H new ATOM 0 HG SER A 60 5.926 23.309 -5.776 1.00 0.00 H new ATOM 922 N VAL A 61 4.937 18.097 -3.886 1.00 0.00 N ATOM 923 CA VAL A 61 4.083 17.317 -3.026 1.00 0.00 C ATOM 924 C VAL A 61 4.967 16.681 -1.992 1.00 0.00 C ATOM 925 O VAL A 61 6.005 16.097 -2.304 1.00 0.00 O ATOM 926 CB VAL A 61 3.333 16.234 -3.761 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.432 15.487 -2.760 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.521 16.888 -4.893 1.00 0.00 C ATOM 0 H VAL A 61 5.535 17.551 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 61 3.332 17.976 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 61 4.013 15.507 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.884 14.701 -3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.047 15.044 -1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.726 16.187 -2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.971 16.120 -5.437 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.819 17.606 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.197 17.402 -5.576 1.00 0.00 H new ATOM 938 N PRO A 62 4.572 16.806 -0.744 1.00 0.00 N ATOM 939 CA PRO A 62 5.328 16.243 0.362 1.00 0.00 C ATOM 940 C PRO A 62 5.368 14.748 0.303 1.00 0.00 C ATOM 941 O PRO A 62 4.476 14.120 -0.251 1.00 0.00 O ATOM 942 CB PRO A 62 4.607 16.729 1.621 1.00 0.00 C ATOM 943 CG PRO A 62 3.198 17.076 1.147 1.00 0.00 C ATOM 944 CD PRO A 62 3.358 17.501 -0.311 1.00 0.00 C ATOM 0 HA PRO A 62 6.370 16.560 0.338 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.588 15.957 2.390 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.105 17.597 2.053 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.531 16.219 1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.768 17.879 1.746 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.495 17.210 -0.910 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.461 18.582 -0.404 1.00 0.00 H new ATOM 952 N VAL A 63 6.434 14.148 0.868 1.00 0.00 N ATOM 953 CA VAL A 63 6.587 12.714 0.805 1.00 0.00 C ATOM 954 C VAL A 63 5.526 12.005 1.635 1.00 0.00 C ATOM 955 O VAL A 63 5.157 10.867 1.330 1.00 0.00 O ATOM 956 CB VAL A 63 7.955 12.253 1.268 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.020 13.108 0.557 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.045 12.360 2.802 1.00 0.00 C ATOM 0 H VAL A 63 7.180 14.639 1.361 1.00 0.00 H new ATOM 0 HA VAL A 63 6.470 12.451 -0.246 1.00 0.00 H new ATOM 0 HB VAL A 63 8.126 11.208 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.013 12.792 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.928 12.981 -0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.874 14.158 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.029 12.028 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.891 13.396 3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.279 11.732 3.256 1.00 0.00 H new ATOM 968 N THR A 64 4.984 12.653 2.694 1.00 0.00 N ATOM 969 CA THR A 64 4.001 11.967 3.513 1.00 0.00 C ATOM 970 C THR A 64 2.646 12.023 2.840 1.00 0.00 C ATOM 971 O THR A 64 1.870 11.069 2.918 1.00 0.00 O ATOM 972 CB THR A 64 3.876 12.507 4.926 1.00 0.00 C ATOM 973 OG1 THR A 64 3.422 13.860 4.933 1.00 0.00 O ATOM 974 CG2 THR A 64 5.253 12.422 5.608 1.00 0.00 C ATOM 0 H THR A 64 5.208 13.606 2.979 1.00 0.00 H new ATOM 0 HA THR A 64 4.357 10.941 3.605 1.00 0.00 H new ATOM 0 HB THR A 64 3.141 11.908 5.464 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.351 14.176 5.858 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.180 12.807 6.625 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.582 11.383 5.636 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.974 13.016 5.047 1.00 0.00 H new ATOM 982 N GLU A 65 2.313 13.160 2.186 1.00 0.00 N ATOM 983 CA GLU A 65 1.040 13.279 1.500 1.00 0.00 C ATOM 984 C GLU A 65 1.068 12.418 0.259 1.00 0.00 C ATOM 985 O GLU A 65 0.048 11.859 -0.152 1.00 0.00 O ATOM 986 CB GLU A 65 0.712 14.727 1.071 1.00 0.00 C ATOM 987 CG GLU A 65 -0.731 14.886 0.573 1.00 0.00 C ATOM 988 CD GLU A 65 -0.970 16.349 0.219 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.462 17.235 0.960 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.678 16.606 -0.794 1.00 0.00 O ATOM 0 H GLU A 65 2.908 13.986 2.128 1.00 0.00 H new ATOM 0 HA GLU A 65 0.272 12.959 2.204 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.877 15.397 1.915 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.400 15.032 0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.901 14.254 -0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.433 14.564 1.342 1.00 0.00 H new ATOM 997 N LEU A 66 2.256 12.312 -0.375 1.00 0.00 N ATOM 998 CA LEU A 66 2.387 11.551 -1.595 1.00 0.00 C ATOM 999 C LEU A 66 2.494 10.077 -1.273 1.00 0.00 C ATOM 1000 O LEU A 66 2.340 9.233 -2.164 1.00 0.00 O ATOM 1001 CB LEU A 66 3.619 11.986 -2.435 1.00 0.00 C ATOM 1002 CG LEU A 66 4.657 10.862 -2.660 1.00 0.00 C ATOM 1003 CD1 LEU A 66 4.921 10.624 -4.158 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.970 11.150 -1.916 1.00 0.00 C ATOM 0 H LEU A 66 3.120 12.747 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 66 1.495 11.744 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.275 12.348 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.108 12.823 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 66 4.230 9.948 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.655 9.827 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.992 10.337 -4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.303 11.539 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.676 10.339 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.394 12.087 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.773 11.228 -0.847 1.00 0.00 H new ATOM 1016 N VAL A 67 2.682 9.706 0.018 1.00 0.00 N ATOM 1017 CA VAL A 67 2.815 8.306 0.333 1.00 0.00 C ATOM 1018 C VAL A 67 1.435 7.783 0.679 1.00 0.00 C ATOM 1019 O VAL A 67 1.156 6.590 0.535 1.00 0.00 O ATOM 1020 CB VAL A 67 3.770 8.033 1.480 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.000 8.024 2.815 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.491 6.699 1.206 1.00 0.00 C ATOM 0 H VAL A 67 2.740 10.344 0.812 1.00 0.00 H new ATOM 0 HA VAL A 67 3.238 7.800 -0.535 1.00 0.00 H new ATOM 0 HB VAL A 67 4.521 8.819 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.693 7.827 3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.524 8.993 2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.238 7.245 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.183 6.485 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.757 5.897 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.044 6.770 0.270 1.00 0.00 H new ATOM 1032 N ARG A 68 0.535 8.688 1.151 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.813 8.298 1.516 1.00 0.00 C ATOM 1034 C ARG A 68 -1.615 8.027 0.258 1.00 0.00 C ATOM 1035 O ARG A 68 -2.249 6.976 0.128 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.552 9.407 2.302 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.712 9.097 3.798 1.00 0.00 C ATOM 1038 CD ARG A 68 -3.134 8.647 4.165 1.00 0.00 C ATOM 1039 NE ARG A 68 -4.042 9.838 4.140 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.299 10.544 5.287 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.732 10.169 6.473 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.132 11.627 5.249 1.00 0.00 N ATOM 0 H ARG A 68 0.737 9.680 1.279 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.729 7.412 2.145 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.008 10.345 2.190 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.538 9.557 1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.005 8.317 4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.456 9.984 4.377 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.484 7.892 3.461 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.141 8.189 5.154 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.473 10.126 3.262 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.113 9.359 6.509 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.928 10.699 7.322 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.562 11.909 4.368 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.324 12.153 6.102 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.624 9.001 -0.692 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.383 8.842 -1.923 1.00 0.00 C ATOM 1058 C LEU A 69 -1.855 7.681 -2.736 1.00 0.00 C ATOM 1059 O LEU A 69 -2.636 6.952 -3.354 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.358 10.094 -2.827 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.167 11.273 -2.249 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.927 12.562 -3.054 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.667 10.942 -2.170 1.00 0.00 C ATOM 0 H LEU A 69 -1.118 9.883 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.410 8.666 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.325 10.408 -2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.756 9.835 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.813 11.443 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.511 13.375 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.868 12.819 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.232 12.407 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.207 11.795 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.044 10.722 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.815 10.074 -1.527 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.514 7.495 -2.786 1.00 0.00 N ATOM 1076 CA PHE A 70 0.058 6.402 -3.551 1.00 0.00 C ATOM 1077 C PHE A 70 -0.441 5.077 -3.011 1.00 0.00 C ATOM 1078 O PHE A 70 -0.699 4.145 -3.777 1.00 0.00 O ATOM 1079 CB PHE A 70 1.602 6.401 -3.520 1.00 0.00 C ATOM 1080 CG PHE A 70 2.240 5.283 -4.278 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.306 5.318 -5.654 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.779 4.204 -3.609 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.899 4.290 -6.349 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.370 3.177 -4.305 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.430 3.220 -5.675 1.00 0.00 C ATOM 0 H PHE A 70 0.167 8.085 -2.309 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.258 6.542 -4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.961 7.347 -3.924 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.931 6.353 -2.482 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.889 6.158 -6.190 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.736 4.166 -2.531 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.947 4.325 -7.427 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.788 2.335 -3.773 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.895 2.413 -6.222 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.564 4.963 -1.668 1.00 0.00 N ATOM 1096 CA GLY A 71 -1.013 3.728 -1.054 1.00 0.00 C ATOM 1097 C GLY A 71 -2.400 3.363 -1.540 1.00 0.00 C ATOM 1098 O GLY A 71 -2.677 2.194 -1.792 1.00 0.00 O ATOM 0 H GLY A 71 -0.357 5.713 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.316 2.924 -1.290 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.019 3.836 0.031 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.313 4.358 -1.652 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.681 4.092 -2.084 1.00 0.00 C ATOM 1104 C LYS A 72 -4.745 3.504 -3.487 1.00 0.00 C ATOM 1105 O LYS A 72 -5.460 2.529 -3.716 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.529 5.385 -2.089 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.993 5.164 -2.494 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.797 6.473 -2.496 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.259 6.278 -2.915 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.980 7.576 -2.901 1.00 0.00 N ATOM 0 H LYS A 72 -3.117 5.338 -1.448 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.076 3.372 -1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.500 5.831 -1.095 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.077 6.102 -2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.030 4.715 -3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.456 4.456 -1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.766 6.913 -1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.322 7.183 -3.173 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.303 5.841 -3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.747 5.576 -2.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.969 7.427 -3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.954 7.977 -1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.523 8.234 -3.564 1.00 0.00 H new ATOM 1124 N LYS A 73 -4.012 4.095 -4.461 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.087 3.620 -5.843 1.00 0.00 C ATOM 1126 C LYS A 73 -3.609 2.187 -6.006 1.00 0.00 C ATOM 1127 O LYS A 73 -4.310 1.365 -6.601 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.275 4.483 -6.837 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.164 5.414 -7.676 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.613 5.660 -9.094 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.589 6.451 -9.978 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.771 5.625 -10.337 1.00 0.00 N ATOM 0 H LYS A 73 -3.380 4.881 -4.311 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.150 3.692 -6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.549 5.080 -6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.710 3.830 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.163 4.983 -7.750 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.266 6.370 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.670 6.203 -9.024 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.395 4.702 -9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.914 7.349 -9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.080 6.778 -10.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.338 6.123 -11.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.453 4.712 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.351 5.462 -9.489 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.409 1.845 -5.495 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.873 0.508 -5.698 1.00 0.00 C ATOM 1148 C LEU A 74 -2.694 -0.554 -4.976 1.00 0.00 C ATOM 1149 O LEU A 74 -2.895 -1.645 -5.512 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.390 0.400 -5.263 1.00 0.00 C ATOM 1151 CG LEU A 74 0.276 -0.947 -5.616 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.118 -1.977 -4.483 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.233 -1.502 -6.959 1.00 0.00 C ATOM 0 H LEU A 74 -1.813 2.469 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.933 0.325 -6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.174 1.206 -5.733 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.327 0.552 -4.186 1.00 0.00 H new ATOM 0 HG LEU A 74 1.343 -0.753 -5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.600 -2.911 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.583 -1.593 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.941 -2.157 -4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.260 -2.451 -7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.310 -1.657 -6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.009 -0.791 -7.755 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.176 -0.282 -3.741 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.922 -1.299 -3.013 1.00 0.00 C ATOM 1167 C PHE A 75 -5.203 -1.680 -3.741 1.00 0.00 C ATOM 1168 O PHE A 75 -5.540 -2.865 -3.816 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.301 -0.879 -1.580 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.839 -2.009 -0.763 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.977 -2.854 -0.094 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.196 -2.234 -0.675 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.464 -3.903 0.649 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.682 -3.284 0.069 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.816 -4.118 0.731 1.00 0.00 C ATOM 0 H PHE A 75 -3.060 0.606 -3.253 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.243 -2.150 -2.956 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.423 -0.466 -1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.045 -0.084 -1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.911 -2.690 -0.155 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.883 -1.581 -1.194 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.781 -4.559 1.169 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.747 -3.452 0.132 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.198 -4.942 1.315 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.967 -0.694 -4.278 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.213 -1.024 -4.955 1.00 0.00 C ATOM 1187 C VAL A 76 -6.911 -1.715 -6.269 1.00 0.00 C ATOM 1188 O VAL A 76 -7.783 -2.351 -6.860 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.111 0.168 -5.198 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.547 1.011 -6.357 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.537 -0.347 -5.473 1.00 0.00 C ATOM 0 H VAL A 76 -5.739 0.300 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.761 -1.688 -4.286 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.150 0.820 -4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.195 1.870 -6.531 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.546 1.358 -6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.500 0.403 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.201 0.499 -5.651 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.528 -0.992 -6.351 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.892 -0.912 -4.611 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.662 -1.580 -6.771 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.300 -2.239 -8.007 1.00 0.00 C ATOM 1203 C GLU A 77 -5.237 -3.731 -7.756 1.00 0.00 C ATOM 1204 O GLU A 77 -5.626 -4.531 -8.612 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.945 -1.792 -8.592 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.979 -0.366 -9.158 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.006 -0.309 -10.284 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.934 -1.175 -11.201 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.871 0.608 -10.255 1.00 0.00 O ATOM 0 H GLU A 77 -4.918 -1.032 -6.339 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.063 -1.966 -8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.183 -1.851 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.650 -2.484 -9.381 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.239 0.345 -8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.994 -0.084 -9.531 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.721 -4.146 -6.570 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.626 -5.559 -6.260 1.00 0.00 C ATOM 1218 C LEU A 78 -6.009 -6.118 -6.041 1.00 0.00 C ATOM 1219 O LEU A 78 -6.228 -7.312 -6.235 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.786 -5.887 -5.009 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.284 -5.596 -5.203 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.507 -5.764 -3.886 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.676 -6.460 -6.324 1.00 0.00 C ATOM 0 H LEU A 78 -4.377 -3.522 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.122 -6.009 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.158 -5.306 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.918 -6.939 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.194 -4.554 -5.511 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.452 -5.552 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.900 -5.073 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.618 -6.787 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.617 -6.226 -6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.791 -7.515 -6.074 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.189 -6.252 -7.263 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.970 -5.280 -5.574 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.323 -5.762 -5.366 1.00 0.00 C ATOM 1237 C ILE A 79 -8.905 -6.132 -6.713 1.00 0.00 C ATOM 1238 O ILE A 79 -9.599 -7.143 -6.850 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.245 -4.749 -4.720 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.776 -4.395 -3.295 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.676 -5.321 -4.711 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.603 -5.626 -2.401 1.00 0.00 C ATOM 0 H ILE A 79 -6.821 -4.297 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.254 -6.611 -4.685 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.227 -3.823 -5.295 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.829 -3.858 -3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.498 -3.719 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.352 -4.602 -4.248 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.997 -5.514 -5.735 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.692 -6.252 -4.144 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.272 -5.313 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.555 -6.151 -2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.859 -6.292 -2.839 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.634 -5.301 -7.748 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.157 -5.572 -9.070 1.00 0.00 C ATOM 1256 C GLU A 80 -8.211 -6.502 -9.797 1.00 0.00 C ATOM 1257 O GLU A 80 -8.436 -6.844 -10.963 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.305 -4.303 -9.936 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.178 -3.230 -9.277 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.495 -2.161 -10.316 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -11.229 -2.481 -11.292 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -10.017 -1.007 -10.148 1.00 0.00 O ATOM 0 H GLU A 80 -8.065 -4.457 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.145 -6.010 -8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.317 -3.888 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.737 -4.575 -10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.098 -3.672 -8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.659 -2.789 -8.426 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.129 -6.937 -9.121 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.177 -7.815 -9.754 1.00 0.00 C ATOM 1271 C GLY A 81 -6.462 -9.234 -9.339 1.00 0.00 C ATOM 1272 O GLY A 81 -6.178 -10.173 -10.088 1.00 0.00 O ATOM 0 H GLY A 81 -6.912 -6.690 -8.156 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.241 -7.720 -10.838 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.162 -7.537 -9.469 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.026 -9.430 -8.129 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.311 -10.766 -7.664 1.00 0.00 C ATOM 1278 C HIS A 82 -8.744 -10.827 -7.221 1.00 0.00 C ATOM 1279 O HIS A 82 -9.086 -10.549 -6.069 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.425 -11.206 -6.484 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.043 -11.624 -6.891 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.104 -10.673 -7.263 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.507 -12.875 -6.960 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.020 -11.373 -7.551 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.210 -12.705 -7.385 1.00 0.00 N ATOM 0 H HIS A 82 -7.282 -8.684 -7.482 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.107 -11.440 -8.496 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.351 -10.385 -5.770 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.909 -12.035 -5.967 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -4.999 -13.808 -6.729 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.090 -10.934 -7.881 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.522 -13.441 -7.545 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.590 -11.192 -8.150 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.023 -11.320 -7.909 1.00 0.00 C ATOM 1295 C PRO A 83 -11.382 -12.330 -6.854 1.00 0.00 C ATOM 1296 O PRO A 83 -12.328 -12.124 -6.093 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.593 -11.766 -9.260 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.547 -11.313 -10.272 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.226 -11.496 -9.533 1.00 0.00 C ATOM 0 HA PRO A 83 -11.424 -10.377 -7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.739 -12.846 -9.294 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.562 -11.307 -9.455 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.584 -11.913 -11.181 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.700 -10.275 -10.568 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.840 -12.510 -9.637 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.455 -10.822 -9.907 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.644 -13.465 -6.794 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.969 -14.476 -5.819 1.00 0.00 C ATOM 1309 C GLU A 84 -10.270 -14.193 -4.522 1.00 0.00 C ATOM 1310 O GLU A 84 -10.466 -14.918 -3.546 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.586 -15.893 -6.265 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.346 -16.310 -7.524 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.029 -17.770 -7.838 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.121 -18.344 -7.177 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.697 -18.335 -8.748 1.00 0.00 O ATOM 0 H GLU A 84 -9.850 -13.679 -7.397 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.052 -14.437 -5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.514 -15.938 -6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.798 -16.598 -5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.418 -16.181 -7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.062 -15.675 -8.363 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.423 -13.142 -4.462 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.783 -12.846 -3.210 1.00 0.00 C ATOM 1324 C ILE A 85 -9.791 -12.027 -2.442 1.00 0.00 C ATOM 1325 O ILE A 85 -9.823 -12.039 -1.210 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.465 -12.089 -3.317 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.474 -12.615 -2.256 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.711 -10.576 -3.156 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.755 -13.889 -2.707 1.00 0.00 C ATOM 0 H ILE A 85 -9.189 -12.524 -5.239 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.504 -13.781 -2.725 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.028 -12.254 -4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.736 -11.843 -2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.011 -12.814 -1.328 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.763 -10.043 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.386 -10.232 -3.939 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.157 -10.382 -2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.070 -14.217 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.488 -14.672 -2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.194 -13.687 -3.619 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.639 -11.275 -3.197 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.668 -10.457 -2.593 1.00 0.00 C ATOM 1343 C ALA A 86 -12.789 -11.347 -2.101 1.00 0.00 C ATOM 1344 O ALA A 86 -13.383 -11.091 -1.056 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.278 -9.437 -3.572 1.00 0.00 C ATOM 0 H ALA A 86 -10.612 -11.234 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.193 -9.909 -1.780 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.043 -8.854 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.497 -8.770 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.727 -9.964 -4.414 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.132 -12.403 -2.884 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.214 -13.294 -2.506 1.00 0.00 C ATOM 1353 C ASN A 87 -13.878 -14.065 -1.248 1.00 0.00 C ATOM 1354 O ASN A 87 -14.763 -14.333 -0.432 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.574 -14.319 -3.599 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.322 -13.683 -4.765 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.910 -12.608 -4.635 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.320 -14.374 -5.938 1.00 0.00 N ATOM 0 H ASN A 87 -12.672 -12.640 -3.763 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.070 -12.639 -2.345 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.662 -14.789 -3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.186 -15.109 -3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.817 -14.005 -6.748 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.821 -15.261 -6.006 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.600 -14.475 -1.074 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.225 -15.250 0.094 1.00 0.00 C ATOM 1367 C GLU A 88 -12.285 -14.400 1.348 1.00 0.00 C ATOM 1368 O GLU A 88 -12.465 -14.929 2.446 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.806 -15.851 -0.003 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.695 -16.951 -1.071 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.683 -18.064 -0.739 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.686 -18.530 0.434 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.445 -18.476 -1.658 1.00 0.00 O ATOM 0 H GLU A 88 -11.837 -14.279 -1.722 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.944 -16.067 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.095 -15.057 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.524 -16.263 0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.907 -16.541 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.679 -17.345 -1.102 1.00 0.00 H new ATOM 1380 N MET A 89 -12.138 -13.063 1.219 1.00 0.00 N ATOM 1381 CA MET A 89 -12.161 -12.202 2.385 1.00 0.00 C ATOM 1382 C MET A 89 -13.603 -11.967 2.792 1.00 0.00 C ATOM 1383 O MET A 89 -14.521 -12.024 1.971 1.00 0.00 O ATOM 1384 CB MET A 89 -11.444 -10.856 2.132 1.00 0.00 C ATOM 1385 CG MET A 89 -12.282 -9.633 2.492 1.00 0.00 C ATOM 1386 SD MET A 89 -12.975 -8.806 1.030 1.00 0.00 S ATOM 1387 CE MET A 89 -11.361 -8.323 0.346 1.00 0.00 C ATOM 0 H MET A 89 -12.006 -12.580 0.331 1.00 0.00 H new ATOM 0 HA MET A 89 -11.619 -12.699 3.190 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.520 -10.834 2.709 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.165 -10.796 1.080 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.094 -9.935 3.153 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.666 -8.926 3.047 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.509 -7.780 -0.588 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.840 -7.683 1.059 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.765 -9.215 0.156 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.822 -11.692 4.106 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.166 -11.497 4.601 1.00 0.00 C ATOM 1399 C LYS A 90 -15.319 -10.102 5.143 1.00 0.00 C ATOM 1400 O LYS A 90 -16.426 -9.555 5.150 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.509 -12.454 5.752 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.144 -13.759 5.274 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.354 -14.980 5.746 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.392 -15.152 7.270 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.247 -16.582 7.639 1.00 0.00 N ATOM 0 H LYS A 90 -13.088 -11.607 4.809 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.831 -11.683 3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.601 -12.681 6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.191 -11.955 6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.167 -13.823 5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.198 -13.760 4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.758 -15.875 5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.318 -14.887 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.591 -14.570 7.727 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.332 -14.763 7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.275 -16.678 8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.025 -17.129 7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.339 -16.942 7.283 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.214 -9.479 5.606 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.318 -8.160 6.178 1.00 0.00 C ATOM 1421 C ASP A 91 -12.917 -7.661 6.372 1.00 0.00 C ATOM 1422 O ASP A 91 -11.953 -8.401 6.199 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.030 -8.147 7.546 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.855 -6.884 7.763 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.913 -6.037 6.830 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.455 -6.753 8.866 1.00 0.00 O ATOM 0 H ASP A 91 -13.273 -9.872 5.588 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.909 -7.537 5.506 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.680 -9.019 7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.287 -8.233 8.339 1.00 0.00 H new ATOM 1431 N SER A 92 -12.773 -6.361 6.711 1.00 0.00 N ATOM 1432 CA SER A 92 -11.461 -5.796 6.922 1.00 0.00 C ATOM 1433 C SER A 92 -10.874 -6.305 8.221 1.00 0.00 C ATOM 1434 O SER A 92 -9.652 -6.402 8.358 1.00 0.00 O ATOM 1435 CB SER A 92 -11.462 -4.253 6.962 1.00 0.00 C ATOM 1436 OG SER A 92 -12.273 -3.775 8.028 1.00 0.00 O ATOM 0 H SER A 92 -13.547 -5.709 6.838 1.00 0.00 H new ATOM 0 HA SER A 92 -10.859 -6.110 6.070 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.442 -3.887 7.083 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.831 -3.861 6.014 1.00 0.00 H new ATOM 0 HG SER A 92 -11.881 -2.955 8.395 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.726 -6.627 9.226 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.210 -7.113 10.485 1.00 0.00 C ATOM 1444 C PHE A 93 -10.660 -8.505 10.240 1.00 0.00 C ATOM 1445 O PHE A 93 -9.563 -8.848 10.695 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.294 -7.170 11.582 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.777 -7.015 12.976 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.688 -5.759 13.551 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.394 -8.115 13.710 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.223 -5.612 14.839 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.929 -7.967 14.996 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.845 -6.717 15.559 1.00 0.00 C ATOM 0 H PHE A 93 -12.742 -6.555 9.173 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.439 -6.429 10.841 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.027 -6.386 11.391 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.819 -8.122 11.507 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.985 -4.888 12.986 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.459 -9.101 13.273 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.156 -4.629 15.281 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.629 -8.835 15.564 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.481 -6.604 16.570 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.455 -9.366 9.545 1.00 0.00 N ATOM 1463 CA ASP A 94 -10.991 -10.697 9.205 1.00 0.00 C ATOM 1464 C ASP A 94 -9.746 -10.602 8.346 1.00 0.00 C ATOM 1465 O ASP A 94 -8.908 -11.506 8.363 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.046 -11.504 8.428 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.212 -11.913 9.321 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.031 -11.927 10.571 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.302 -12.217 8.771 1.00 0.00 O ATOM 0 H ASP A 94 -12.398 -9.147 9.225 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.784 -11.209 10.145 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.418 -10.909 7.594 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.583 -12.395 8.003 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.616 -9.512 7.553 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.454 -9.317 6.706 1.00 0.00 C ATOM 1476 C LEU A 95 -7.219 -9.225 7.576 1.00 0.00 C ATOM 1477 O LEU A 95 -6.148 -9.692 7.193 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.521 -8.016 5.878 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.324 -7.847 4.924 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.392 -8.836 3.751 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.195 -6.400 4.428 1.00 0.00 C ATOM 0 H LEU A 95 -10.309 -8.766 7.494 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.423 -10.164 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.444 -8.008 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.562 -7.163 6.555 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.424 -8.077 5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.531 -8.687 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.385 -9.856 4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.309 -8.667 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.339 -6.320 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.102 -6.116 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.052 -5.735 5.280 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.343 -8.605 8.777 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.193 -8.447 9.649 1.00 0.00 C ATOM 1495 C LEU A 96 -5.778 -9.801 10.176 1.00 0.00 C ATOM 1496 O LEU A 96 -4.594 -10.040 10.429 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.463 -7.532 10.866 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.868 -6.121 10.698 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.949 -5.036 10.846 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.701 -5.883 11.677 1.00 0.00 C ATOM 0 H LEU A 96 -8.215 -8.220 9.141 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.413 -7.982 9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.539 -7.451 11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.045 -7.993 11.761 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.468 -6.053 9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.496 -4.052 10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.716 -5.181 10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.401 -5.105 11.835 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.304 -4.878 11.532 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.058 -5.988 12.701 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.915 -6.614 11.490 1.00 0.00 H new ATOM 1512 N SER A 97 -6.751 -10.718 10.377 1.00 0.00 N ATOM 1513 CA SER A 97 -6.423 -12.036 10.887 1.00 0.00 C ATOM 1514 C SER A 97 -6.150 -12.984 9.734 1.00 0.00 C ATOM 1515 O SER A 97 -6.109 -14.201 9.935 1.00 0.00 O ATOM 1516 CB SER A 97 -7.547 -12.667 11.736 1.00 0.00 C ATOM 1517 OG SER A 97 -7.670 -11.994 12.983 1.00 0.00 O ATOM 0 H SER A 97 -7.742 -10.561 10.194 1.00 0.00 H new ATOM 0 HA SER A 97 -5.548 -11.895 11.521 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.492 -12.616 11.194 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.333 -13.722 11.906 1.00 0.00 H new ATOM 0 HG SER A 97 -8.388 -12.406 13.508 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.954 -12.463 8.497 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.723 -13.338 7.361 1.00 0.00 C ATOM 1525 C LYS A 98 -4.453 -12.900 6.655 1.00 0.00 C ATOM 1526 O LYS A 98 -3.932 -13.615 5.798 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.869 -13.267 6.326 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.777 -14.333 5.226 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.858 -14.151 4.151 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.807 -15.209 3.047 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.166 -16.549 3.578 1.00 0.00 N ATOM 0 H LYS A 98 -5.954 -11.466 8.281 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.654 -14.356 7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.822 -13.375 6.845 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.868 -12.280 5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.793 -14.288 4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.874 -15.323 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.839 -14.180 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.750 -13.164 3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.492 -14.936 2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.807 -15.241 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.207 -17.233 2.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.449 -16.853 4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.094 -16.500 4.044 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.917 -11.712 7.027 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.738 -11.175 6.358 1.00 0.00 C ATOM 1547 C ILE A 99 -1.543 -12.098 6.496 1.00 0.00 C ATOM 1548 O ILE A 99 -0.892 -12.418 5.504 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.326 -9.818 6.894 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.340 -8.734 6.478 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.906 -9.492 6.387 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.365 -8.502 4.966 1.00 0.00 C ATOM 0 H ILE A 99 -4.285 -11.126 7.776 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.029 -11.080 5.312 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.316 -9.840 7.984 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.335 -9.025 6.814 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.094 -7.799 6.981 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.599 -8.517 6.767 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.210 -10.254 6.739 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.904 -9.474 5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.096 -7.729 4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.378 -8.183 4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.639 -9.428 4.460 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.210 -12.547 7.722 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.041 -13.383 7.882 1.00 0.00 C ATOM 1566 C ASP A 100 -0.314 -14.837 7.550 1.00 0.00 C ATOM 1567 O ASP A 100 0.589 -15.533 7.092 1.00 0.00 O ATOM 1568 CB ASP A 100 0.529 -13.323 9.314 1.00 0.00 C ATOM 1569 CG ASP A 100 1.913 -13.957 9.418 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.850 -13.450 8.746 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.050 -14.956 10.176 1.00 0.00 O ATOM 0 H ASP A 100 -1.724 -12.345 8.579 1.00 0.00 H new ATOM 0 HA ASP A 100 0.687 -12.981 7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.584 -12.283 9.637 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.153 -13.833 9.995 1.00 0.00 H new ATOM 1576 N SER A 101 -1.535 -15.348 7.803 1.00 0.00 N ATOM 1577 CA SER A 101 -1.790 -16.760 7.582 1.00 0.00 C ATOM 1578 C SER A 101 -1.710 -17.167 6.116 1.00 0.00 C ATOM 1579 O SER A 101 -1.002 -18.121 5.790 1.00 0.00 O ATOM 1580 CB SER A 101 -3.173 -17.196 8.115 1.00 0.00 C ATOM 1581 OG SER A 101 -3.362 -18.600 7.956 1.00 0.00 O ATOM 0 H SER A 101 -2.330 -14.812 8.150 1.00 0.00 H new ATOM 0 HA SER A 101 -0.997 -17.263 8.135 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.261 -16.931 9.169 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.958 -16.657 7.584 1.00 0.00 H new ATOM 0 HG SER A 101 -4.243 -18.853 8.302 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.439 -16.490 5.194 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.395 -16.959 3.813 1.00 0.00 C ATOM 1589 C PHE A 102 -1.952 -15.901 2.826 1.00 0.00 C ATOM 1590 O PHE A 102 -1.309 -16.228 1.835 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.780 -17.466 3.356 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.759 -18.379 2.172 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.124 -19.601 2.238 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.392 -18.016 1.001 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.118 -20.442 1.149 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.384 -18.857 -0.086 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.748 -20.071 -0.013 1.00 0.00 C ATOM 0 H PHE A 102 -3.023 -15.674 5.375 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.659 -17.763 3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.253 -17.986 4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.406 -16.605 3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.628 -19.900 3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.898 -17.064 0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.616 -21.397 1.209 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.879 -18.562 -0.999 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.743 -20.732 -0.867 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.318 -14.625 3.032 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.959 -13.611 2.045 1.00 0.00 C ATOM 1609 C ILE A 103 -0.455 -13.531 1.798 1.00 0.00 C ATOM 1610 O ILE A 103 -0.022 -13.617 0.634 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.448 -12.230 2.407 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.986 -12.170 2.318 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.784 -11.208 1.459 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.558 -10.891 2.923 1.00 0.00 C ATOM 0 H ILE A 103 -2.841 -14.287 3.840 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.460 -13.940 1.135 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.174 -11.989 3.434 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.289 -12.241 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.410 -13.032 2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.128 -10.204 1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.701 -11.259 1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.054 -11.439 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.644 -10.900 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.281 -10.831 3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.158 -10.027 2.392 1.00 0.00 H new ATOM 1626 N HIS A 104 0.409 -13.426 2.835 1.00 0.00 N ATOM 1627 CA HIS A 104 1.822 -13.298 2.548 1.00 0.00 C ATOM 1628 C HIS A 104 2.492 -14.654 2.550 1.00 0.00 C ATOM 1629 O HIS A 104 3.706 -14.746 2.355 1.00 0.00 O ATOM 1630 CB HIS A 104 2.555 -12.394 3.560 1.00 0.00 C ATOM 1631 CG HIS A 104 2.341 -10.919 3.323 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.301 -9.988 4.330 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.163 -10.242 2.157 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.106 -8.799 3.780 1.00 0.00 C ATOM 1635 NE2 HIS A 104 2.018 -8.912 2.466 1.00 0.00 N ATOM 0 H HIS A 104 0.153 -13.429 3.822 1.00 0.00 H new ATOM 0 HA HIS A 104 1.889 -12.838 1.562 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.219 -12.644 4.566 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.623 -12.608 3.518 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.403 -10.178 5.327 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.140 -10.673 1.167 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.030 -7.871 4.327 1.00 0.00 H new ATOM 1643 N VAL A 105 1.724 -15.744 2.755 1.00 0.00 N ATOM 1644 CA VAL A 105 2.316 -17.064 2.748 1.00 0.00 C ATOM 1645 C VAL A 105 2.204 -17.589 1.350 1.00 0.00 C ATOM 1646 O VAL A 105 3.123 -18.222 0.836 1.00 0.00 O ATOM 1647 CB VAL A 105 1.645 -18.038 3.686 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.080 -19.472 3.324 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.049 -17.666 5.119 1.00 0.00 C ATOM 0 H VAL A 105 0.718 -15.722 2.922 1.00 0.00 H new ATOM 0 HA VAL A 105 3.347 -16.971 3.089 1.00 0.00 H new ATOM 0 HB VAL A 105 0.559 -17.991 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.598 -20.180 3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.788 -19.693 2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.162 -19.559 3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.578 -18.355 5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.132 -17.730 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.724 -16.648 5.336 1.00 0.00 H new ATOM 1659 N GLU A 106 1.051 -17.331 0.700 1.00 0.00 N ATOM 1660 CA GLU A 106 0.840 -17.789 -0.644 1.00 0.00 C ATOM 1661 C GLU A 106 1.802 -17.077 -1.564 1.00 0.00 C ATOM 1662 O GLU A 106 2.341 -17.685 -2.486 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.598 -17.535 -1.145 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.837 -18.033 -2.577 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.280 -17.732 -2.967 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.659 -16.530 -2.970 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -3.021 -18.703 -3.284 1.00 0.00 O ATOM 0 H GLU A 106 0.271 -16.810 1.100 1.00 0.00 H new ATOM 0 HA GLU A 106 1.006 -18.866 -0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.302 -18.027 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.808 -16.466 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.150 -17.543 -3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.644 -19.104 -2.641 1.00 0.00 H new ATOM 1674 N VAL A 107 2.019 -15.751 -1.356 1.00 0.00 N ATOM 1675 CA VAL A 107 2.930 -15.020 -2.218 1.00 0.00 C ATOM 1676 C VAL A 107 4.357 -15.498 -1.983 1.00 0.00 C ATOM 1677 O VAL A 107 5.111 -15.717 -2.934 1.00 0.00 O ATOM 1678 CB VAL A 107 2.875 -13.527 -2.000 1.00 0.00 C ATOM 1679 CG1 VAL A 107 3.972 -12.856 -2.844 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.467 -13.035 -2.382 1.00 0.00 C ATOM 0 H VAL A 107 1.582 -15.198 -0.618 1.00 0.00 H new ATOM 0 HA VAL A 107 2.617 -15.217 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 107 3.058 -13.269 -0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.939 -11.777 -2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.948 -13.236 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.808 -13.079 -3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.405 -11.957 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.272 -13.267 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.726 -13.532 -1.756 1.00 0.00 H new ATOM 1690 N TYR A 108 4.767 -15.668 -0.698 1.00 0.00 N ATOM 1691 CA TYR A 108 6.120 -16.116 -0.381 1.00 0.00 C ATOM 1692 C TYR A 108 6.431 -17.428 -1.070 1.00 0.00 C ATOM 1693 O TYR A 108 7.559 -17.646 -1.519 1.00 0.00 O ATOM 1694 CB TYR A 108 6.334 -16.317 1.139 1.00 0.00 C ATOM 1695 CG TYR A 108 7.714 -16.755 1.530 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.757 -15.853 1.558 1.00 0.00 C ATOM 1697 CD2 TYR A 108 7.956 -18.070 1.877 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.021 -16.259 1.928 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.221 -18.474 2.244 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.253 -17.569 2.270 1.00 0.00 C ATOM 1701 OH TYR A 108 11.549 -17.984 2.649 1.00 0.00 O ATOM 0 H TYR A 108 4.176 -15.500 0.116 1.00 0.00 H new ATOM 0 HA TYR A 108 6.786 -15.329 -0.735 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.107 -15.381 1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.619 -17.057 1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.582 -14.822 1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.148 -18.786 1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.831 -15.545 1.949 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.401 -19.505 2.512 1.00 0.00 H new ATOM 0 HH TYR A 108 11.537 -18.941 2.860 1.00 0.00 H new ATOM 1711 N LYS A 109 5.449 -18.345 -1.152 1.00 0.00 N ATOM 1712 CA LYS A 109 5.704 -19.624 -1.772 1.00 0.00 C ATOM 1713 C LYS A 109 5.791 -19.444 -3.272 1.00 0.00 C ATOM 1714 O LYS A 109 6.611 -20.086 -3.936 1.00 0.00 O ATOM 1715 CB LYS A 109 4.612 -20.674 -1.478 1.00 0.00 C ATOM 1716 CG LYS A 109 4.967 -21.586 -0.295 1.00 0.00 C ATOM 1717 CD LYS A 109 4.215 -21.214 0.991 1.00 0.00 C ATOM 1718 CE LYS A 109 4.818 -21.846 2.254 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.055 -23.302 2.067 1.00 0.00 N ATOM 0 H LYS A 109 4.500 -18.214 -0.801 1.00 0.00 H new ATOM 0 HA LYS A 109 6.640 -19.991 -1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.671 -20.165 -1.269 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.453 -21.285 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.739 -22.619 -0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.040 -21.533 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.213 -20.130 1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.175 -21.526 0.898 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.758 -21.351 2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.146 -21.690 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.251 -23.743 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.211 -23.740 1.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.869 -23.443 1.436 1.00 0.00 H new ATOM 1733 N LEU A 110 4.931 -18.570 -3.843 1.00 0.00 N ATOM 1734 CA LEU A 110 4.925 -18.370 -5.274 1.00 0.00 C ATOM 1735 C LEU A 110 5.723 -17.143 -5.660 1.00 0.00 C ATOM 1736 O LEU A 110 5.483 -16.578 -6.726 1.00 0.00 O ATOM 1737 CB LEU A 110 3.504 -18.186 -5.849 1.00 0.00 C ATOM 1738 CG LEU A 110 2.570 -19.369 -5.538 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.162 -19.137 -6.113 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.161 -20.701 -6.035 1.00 0.00 C ATOM 0 H LEU A 110 4.251 -18.010 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 110 5.370 -19.275 -5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.070 -17.272 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.569 -18.056 -6.929 1.00 0.00 H new ATOM 0 HG LEU A 110 2.479 -19.435 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.527 -19.991 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.735 -18.234 -5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.225 -19.021 -7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.475 -21.514 -5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.309 -20.653 -7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.118 -20.880 -5.545 1.00 0.00 H new ATOM 1752 N TYR A 111 6.724 -16.719 -4.845 1.00 0.00 N ATOM 1753 CA TYR A 111 7.506 -15.544 -5.185 1.00 0.00 C ATOM 1754 C TYR A 111 8.617 -15.498 -4.167 1.00 0.00 C ATOM 1755 O TYR A 111 8.494 -14.902 -3.095 1.00 0.00 O ATOM 1756 CB TYR A 111 6.738 -14.203 -5.136 1.00 0.00 C ATOM 1757 CG TYR A 111 6.209 -13.766 -6.468 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.849 -13.681 -6.686 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.072 -13.458 -7.502 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.361 -13.297 -7.913 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.581 -13.070 -8.730 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.225 -12.992 -8.933 1.00 0.00 C ATOM 1763 OH TYR A 111 4.717 -12.603 -10.192 1.00 0.00 O ATOM 0 H TYR A 111 6.990 -17.174 -3.972 1.00 0.00 H new ATOM 0 HA TYR A 111 7.834 -15.641 -6.220 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.907 -14.295 -4.437 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.399 -13.429 -4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.162 -13.918 -5.887 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.139 -13.522 -7.347 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.295 -13.236 -8.074 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.262 -12.827 -9.532 1.00 0.00 H new ATOM 0 HH TYR A 111 5.461 -12.421 -10.803 1.00 0.00 H new ATOM 1773 N PRO A 112 9.716 -16.123 -4.514 1.00 0.00 N ATOM 1774 CA PRO A 112 10.881 -16.240 -3.642 1.00 0.00 C ATOM 1775 C PRO A 112 11.790 -15.040 -3.581 1.00 0.00 C ATOM 1776 O PRO A 112 12.785 -15.060 -2.852 1.00 0.00 O ATOM 1777 CB PRO A 112 11.631 -17.438 -4.218 1.00 0.00 C ATOM 1778 CG PRO A 112 11.325 -17.382 -5.712 1.00 0.00 C ATOM 1779 CD PRO A 112 9.921 -16.772 -5.814 1.00 0.00 C ATOM 0 HA PRO A 112 10.552 -16.342 -2.608 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.702 -17.368 -4.027 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.289 -18.373 -3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.058 -16.773 -6.241 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.355 -18.376 -6.157 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.857 -16.054 -6.632 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.167 -17.537 -6.001 1.00 0.00 H new ATOM 1787 N GLN A 113 11.497 -13.965 -4.340 1.00 0.00 N ATOM 1788 CA GLN A 113 12.367 -12.813 -4.312 1.00 0.00 C ATOM 1789 C GLN A 113 11.884 -11.823 -3.279 1.00 0.00 C ATOM 1790 O GLN A 113 12.280 -10.655 -3.305 1.00 0.00 O ATOM 1791 CB GLN A 113 12.456 -12.086 -5.668 1.00 0.00 C ATOM 1792 CG GLN A 113 13.667 -12.531 -6.505 1.00 0.00 C ATOM 1793 CD GLN A 113 13.433 -13.948 -7.018 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.413 -14.242 -7.640 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.420 -14.853 -6.766 1.00 0.00 N ATOM 0 H GLN A 113 10.687 -13.887 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 113 13.359 -13.191 -4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.542 -12.269 -6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.515 -11.011 -5.496 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.815 -11.849 -7.342 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.574 -12.496 -5.901 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.251 -14.570 -6.247 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.328 -15.813 -7.097 1.00 0.00 H new ATOM 1804 N ALA A 114 11.026 -12.255 -2.326 1.00 0.00 N ATOM 1805 CA ALA A 114 10.556 -11.338 -1.315 1.00 0.00 C ATOM 1806 C ALA A 114 10.986 -11.870 0.029 1.00 0.00 C ATOM 1807 O ALA A 114 11.225 -13.067 0.197 1.00 0.00 O ATOM 1808 CB ALA A 114 9.021 -11.183 -1.293 1.00 0.00 C ATOM 0 H ALA A 114 10.666 -13.207 -2.253 1.00 0.00 H new ATOM 0 HA ALA A 114 10.980 -10.359 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.737 -10.480 -0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.679 -10.809 -2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.560 -12.151 -1.096 1.00 0.00 H new ATOM 1814 N GLU A 115 11.097 -10.967 1.033 1.00 0.00 N ATOM 1815 CA GLU A 115 11.491 -11.392 2.354 1.00 0.00 C ATOM 1816 C GLU A 115 10.699 -10.574 3.338 1.00 0.00 C ATOM 1817 O GLU A 115 10.508 -9.369 3.158 1.00 0.00 O ATOM 1818 CB GLU A 115 12.995 -11.195 2.646 1.00 0.00 C ATOM 1819 CG GLU A 115 13.474 -9.756 2.410 1.00 0.00 C ATOM 1820 CD GLU A 115 14.982 -9.708 2.624 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.426 -9.940 3.782 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.712 -9.435 1.633 1.00 0.00 O ATOM 0 H GLU A 115 10.919 -9.967 0.936 1.00 0.00 H new ATOM 0 HA GLU A 115 11.298 -12.462 2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.197 -11.473 3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.572 -11.871 2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.224 -9.435 1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.972 -9.072 3.095 1.00 0.00 H new ATOM 1829 N LEU A 116 10.217 -11.224 4.425 1.00 0.00 N ATOM 1830 CA LEU A 116 9.427 -10.513 5.401 1.00 0.00 C ATOM 1831 C LEU A 116 9.981 -10.781 6.776 1.00 0.00 C ATOM 1832 O LEU A 116 10.671 -11.773 7.028 1.00 0.00 O ATOM 1833 CB LEU A 116 7.947 -10.939 5.392 1.00 0.00 C ATOM 1834 CG LEU A 116 7.249 -10.624 4.059 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.837 -11.226 4.012 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.217 -9.109 3.788 1.00 0.00 C ATOM 0 H LEU A 116 10.368 -12.213 4.626 1.00 0.00 H new ATOM 0 HA LEU A 116 9.478 -9.455 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.880 -12.009 5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.422 -10.432 6.202 1.00 0.00 H new ATOM 0 HG LEU A 116 7.833 -11.089 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.370 -10.985 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.899 -12.309 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.238 -10.812 4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.717 -8.920 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.675 -8.607 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.236 -8.726 3.744 1.00 0.00 H new ATOM 1848 N PRO A 117 9.674 -9.867 7.670 1.00 0.00 N ATOM 1849 CA PRO A 117 10.103 -9.922 9.058 1.00 0.00 C ATOM 1850 C PRO A 117 9.191 -10.724 9.953 1.00 0.00 C ATOM 1851 O PRO A 117 8.545 -11.674 9.505 1.00 0.00 O ATOM 1852 CB PRO A 117 10.118 -8.459 9.471 1.00 0.00 C ATOM 1853 CG PRO A 117 8.980 -7.837 8.666 1.00 0.00 C ATOM 1854 CD PRO A 117 8.874 -8.674 7.387 1.00 0.00 C ATOM 0 HA PRO A 117 11.064 -10.428 9.155 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.957 -8.345 10.543 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.074 -7.989 9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.046 -7.859 9.227 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.189 -6.793 8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.839 -8.932 7.165 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.259 -8.132 6.523 1.00 0.00 H new ATOM 1862 N LYS A 118 9.121 -10.356 11.263 1.00 0.00 N ATOM 1863 CA LYS A 118 8.289 -11.110 12.188 1.00 0.00 C ATOM 1864 C LYS A 118 6.989 -10.364 12.395 1.00 0.00 C ATOM 1865 O LYS A 118 6.959 -9.132 12.432 1.00 0.00 O ATOM 1866 CB LYS A 118 8.956 -11.323 13.565 1.00 0.00 C ATOM 1867 CG LYS A 118 8.356 -12.502 14.344 1.00 0.00 C ATOM 1868 CD LYS A 118 8.647 -13.864 13.696 1.00 0.00 C ATOM 1869 CE LYS A 118 10.109 -14.296 13.848 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.292 -15.694 13.384 1.00 0.00 N ATOM 0 H LYS A 118 9.620 -9.566 11.673 1.00 0.00 H new ATOM 0 HA LYS A 118 8.126 -12.093 11.746 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.023 -11.493 13.424 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.854 -10.413 14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.752 -12.498 15.360 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.277 -12.367 14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.002 -14.619 14.144 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.395 -13.818 12.636 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.752 -13.629 13.274 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.412 -14.211 14.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.289 -15.969 13.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.693 -16.329 13.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.023 -15.765 12.382 1.00 0.00 H new ATOM 1884 N PHE A 119 5.866 -11.124 12.542 1.00 0.00 N ATOM 1885 CA PHE A 119 4.569 -10.502 12.719 1.00 0.00 C ATOM 1886 C PHE A 119 3.805 -11.267 13.779 1.00 0.00 C ATOM 1887 O PHE A 119 3.723 -12.498 13.735 1.00 0.00 O ATOM 1888 CB PHE A 119 3.731 -10.535 11.419 1.00 0.00 C ATOM 1889 CG PHE A 119 2.369 -9.933 11.534 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.199 -8.567 11.473 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.262 -10.739 11.696 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.942 -8.018 11.572 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.007 -10.188 11.796 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.153 -8.827 11.734 1.00 0.00 C ATOM 0 H PHE A 119 5.855 -12.144 12.539 1.00 0.00 H new ATOM 0 HA PHE A 119 4.734 -9.463 13.004 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.280 -10.010 10.637 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.628 -11.571 11.096 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.058 -7.924 11.347 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.382 -11.811 11.745 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.817 -6.946 11.522 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.854 -10.827 11.924 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.139 -8.394 11.813 1.00 0.00 H new ATOM 1904 N THR A 120 3.204 -10.542 14.765 1.00 0.00 N ATOM 1905 CA THR A 120 2.423 -11.204 15.797 1.00 0.00 C ATOM 1906 C THR A 120 1.167 -10.388 15.992 1.00 0.00 C ATOM 1907 O THR A 120 1.103 -9.226 15.589 1.00 0.00 O ATOM 1908 CB THR A 120 3.119 -11.352 17.137 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.471 -10.086 17.682 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.377 -12.219 16.957 1.00 0.00 C ATOM 0 H THR A 120 3.255 -9.527 14.849 1.00 0.00 H new ATOM 0 HA THR A 120 2.237 -12.222 15.454 1.00 0.00 H new ATOM 0 HB THR A 120 2.433 -11.832 17.835 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.420 -9.910 17.514 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.883 -12.330 17.916 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.091 -13.202 16.582 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.050 -11.741 16.245 1.00 0.00 H new ATOM 1918 N CYS A 121 0.117 -10.980 16.621 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.109 -10.229 16.809 1.00 0.00 C ATOM 1920 C CYS A 121 -1.741 -10.607 18.124 1.00 0.00 C ATOM 1921 O CYS A 121 -2.111 -11.761 18.358 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.154 -10.469 15.690 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.085 -12.170 15.040 1.00 0.00 S ATOM 0 H CYS A 121 0.110 -11.933 16.985 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.826 -9.177 16.785 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.153 -10.270 16.079 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.982 -9.764 14.877 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.981 -12.316 14.109 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.873 -9.602 19.022 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.496 -9.831 20.304 1.00 0.00 C ATOM 1931 C ASP A 122 -3.875 -9.219 20.250 1.00 0.00 C ATOM 1932 O ASP A 122 -4.135 -8.315 19.461 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.723 -9.193 21.477 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.822 -10.022 22.754 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.499 -11.086 22.727 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.209 -9.611 23.777 1.00 0.00 O ATOM 0 H ASP A 122 -1.555 -8.646 18.866 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.517 -10.906 20.484 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.675 -9.080 21.200 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.113 -8.192 21.665 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.811 -9.722 21.091 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.150 -9.179 21.088 1.00 0.00 C ATOM 1943 C ARG A 123 -6.441 -8.641 22.464 1.00 0.00 C ATOM 1944 O ARG A 123 -6.410 -9.376 23.456 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.224 -10.235 20.754 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.643 -9.659 20.745 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.680 -10.646 20.195 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.721 -11.847 21.084 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.442 -12.955 20.723 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.135 -12.974 19.545 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.470 -14.047 21.543 1.00 0.00 N ATOM 0 H ARG A 123 -4.651 -10.480 21.754 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.191 -8.407 20.320 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.008 -10.670 19.778 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.170 -11.044 21.483 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.921 -9.374 21.760 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.658 -8.750 20.143 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.662 -10.176 20.151 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.420 -10.938 19.178 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.209 -11.842 21.966 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.117 -12.161 18.930 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.670 -13.801 19.281 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.955 -14.037 22.423 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.006 -14.872 21.275 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.730 -7.322 22.552 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.039 -6.727 23.830 1.00 0.00 C ATOM 1967 C LEU A 124 -8.527 -6.763 24.051 1.00 0.00 C ATOM 1968 O LEU A 124 -8.986 -6.753 25.197 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.596 -5.254 23.956 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.072 -5.084 24.046 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.679 -3.597 24.013 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.495 -5.785 25.287 1.00 0.00 C ATOM 0 H LEU A 124 -6.750 -6.679 21.760 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.490 -7.310 24.569 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.967 -4.695 23.097 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.056 -4.818 24.843 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.637 -5.566 23.170 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.595 -3.506 24.078 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.025 -3.150 23.081 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.138 -3.081 24.856 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.415 -5.643 25.316 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.941 -5.360 26.186 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.719 -6.851 25.240 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.329 -6.807 22.966 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.755 -6.816 23.149 1.00 0.00 C ATOM 1986 C GLY A 125 -11.425 -6.701 21.813 1.00 0.00 C ATOM 1987 O GLY A 125 -10.968 -7.249 20.813 1.00 0.00 O ATOM 0 H GLY A 125 -9.009 -6.835 21.998 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.064 -7.736 23.646 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.056 -5.989 23.792 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.576 -5.989 21.785 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.310 -5.848 20.557 1.00 0.00 C ATOM 1993 C ASP A 126 -12.985 -4.519 19.924 1.00 0.00 C ATOM 1994 O ASP A 126 -12.872 -4.420 18.701 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.837 -5.906 20.760 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.284 -7.213 21.399 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.862 -8.293 20.903 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.063 -7.152 22.389 1.00 0.00 O ATOM 0 H ASP A 126 -12.989 -5.522 22.592 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.014 -6.684 19.923 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.150 -5.071 21.387 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.334 -5.786 19.798 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.841 -3.455 20.746 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.563 -2.146 20.195 1.00 0.00 C ATOM 2005 C ASN A 127 -11.086 -1.834 20.293 1.00 0.00 C ATOM 2006 O ASN A 127 -10.681 -0.700 20.044 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.357 -1.015 20.895 1.00 0.00 C ATOM 2008 CG ASN A 127 -12.991 -0.834 22.371 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.711 -1.794 23.087 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.006 0.440 22.847 1.00 0.00 N ATOM 0 H ASN A 127 -12.913 -3.491 21.763 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.879 -2.183 19.152 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.180 -0.078 20.368 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.423 -1.228 20.817 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.781 0.622 23.825 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.243 1.214 22.226 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.242 -2.834 20.638 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.816 -2.602 20.742 1.00 0.00 C ATOM 2019 C ASP A 128 -8.171 -3.835 20.172 1.00 0.00 C ATOM 2020 O ASP A 128 -8.650 -4.940 20.422 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.314 -2.440 22.194 1.00 0.00 C ATOM 2022 CG ASP A 128 -8.994 -1.295 22.935 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.005 -0.156 22.397 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.495 -1.539 24.067 1.00 0.00 O ATOM 0 H ASP A 128 -10.535 -3.789 20.843 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.572 -1.675 20.224 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.485 -3.369 22.737 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.237 -2.270 22.184 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.059 -3.717 19.395 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.411 -4.871 18.823 1.00 0.00 C ATOM 2031 C ILE A 129 -4.961 -4.428 18.771 1.00 0.00 C ATOM 2032 O ILE A 129 -4.702 -3.229 18.675 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.897 -5.171 17.414 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.165 -6.048 17.440 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.766 -5.843 16.611 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.867 -7.509 17.775 1.00 0.00 C ATOM 0 H ILE A 129 -6.615 -2.828 19.167 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.600 -5.779 19.395 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.165 -4.235 16.924 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.864 -5.647 18.174 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.658 -5.996 16.469 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.115 -6.058 15.601 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.907 -5.174 16.563 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.475 -6.773 17.100 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.797 -8.078 17.779 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.191 -7.923 17.027 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.401 -7.569 18.758 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.957 -5.337 18.821 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.594 -4.852 18.803 1.00 0.00 C ATOM 2050 C ARG A 130 -1.826 -5.589 17.744 1.00 0.00 C ATOM 2051 O ARG A 130 -1.923 -6.808 17.607 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.834 -5.040 20.137 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.329 -4.112 21.250 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.306 -3.956 22.385 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.163 -5.264 23.102 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.397 -5.354 24.237 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.237 -4.249 24.734 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.269 -6.552 24.881 1.00 0.00 N ATOM 0 H ARG A 130 -4.072 -6.349 18.871 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.663 -3.781 18.611 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.937 -6.075 20.463 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.772 -4.862 19.970 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.552 -3.132 20.829 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.261 -4.503 21.657 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.343 -3.641 21.982 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.630 -3.181 23.079 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.638 -6.093 22.744 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.142 -3.351 24.261 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.805 -4.323 25.578 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.743 -7.379 24.518 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.300 -6.619 25.725 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.027 -4.833 16.958 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.221 -5.445 15.940 1.00 0.00 C ATOM 2074 C LEU A 131 1.216 -5.105 16.256 1.00 0.00 C ATOM 2075 O LEU A 131 1.575 -3.942 16.442 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.582 -4.973 14.502 1.00 0.00 C ATOM 2077 CG LEU A 131 0.539 -4.192 13.788 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.440 -5.124 12.960 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.039 -3.067 12.914 1.00 0.00 C ATOM 0 H LEU A 131 -0.940 -3.819 17.025 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.399 -6.520 15.946 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.841 -5.845 13.901 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.471 -4.345 14.551 1.00 0.00 H new ATOM 0 HG LEU A 131 1.159 -3.736 14.559 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.218 -4.538 12.471 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.900 -5.863 13.616 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.841 -5.633 12.205 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.775 -2.533 12.423 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.700 -3.495 12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.602 -2.374 13.539 1.00 0.00 H new ATOM 2091 N HIS A 132 2.073 -6.145 16.361 1.00 0.00 N ATOM 2092 CA HIS A 132 3.466 -5.919 16.660 1.00 0.00 C ATOM 2093 C HIS A 132 4.223 -6.188 15.401 1.00 0.00 C ATOM 2094 O HIS A 132 4.022 -7.224 14.755 1.00 0.00 O ATOM 2095 CB HIS A 132 4.021 -6.862 17.741 1.00 0.00 C ATOM 2096 CG HIS A 132 3.409 -6.651 19.093 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.220 -6.404 20.190 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.099 -6.668 19.461 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.379 -6.280 21.201 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.088 -6.430 20.816 1.00 0.00 N ATOM 0 H HIS A 132 1.812 -7.124 16.242 1.00 0.00 H new ATOM 0 HA HIS A 132 3.571 -4.900 17.033 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.853 -7.894 17.432 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.100 -6.723 17.814 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.245 -6.834 18.822 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.685 -6.082 22.218 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.265 -6.377 21.416 1.00 0.00 H new ATOM 2108 N TYR A 133 5.145 -5.274 15.020 1.00 0.00 N ATOM 2109 CA TYR A 133 5.879 -5.476 13.800 1.00 0.00 C ATOM 2110 C TYR A 133 7.344 -5.305 14.125 1.00 0.00 C ATOM 2111 O TYR A 133 7.763 -4.254 14.624 1.00 0.00 O ATOM 2112 CB TYR A 133 5.465 -4.440 12.728 1.00 0.00 C ATOM 2113 CG TYR A 133 6.056 -4.630 11.369 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.654 -5.679 10.569 1.00 0.00 C ATOM 2115 CD2 TYR A 133 6.982 -3.733 10.882 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.173 -5.827 9.303 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.503 -3.886 9.618 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.098 -4.931 8.830 1.00 0.00 C ATOM 2119 OH TYR A 133 7.627 -5.078 7.527 1.00 0.00 O ATOM 0 H TYR A 133 5.376 -4.425 15.535 1.00 0.00 H new ATOM 0 HA TYR A 133 5.672 -6.469 13.401 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.379 -4.457 12.636 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.739 -3.448 13.086 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.928 -6.388 10.938 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.301 -2.904 11.497 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.852 -6.649 8.681 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.232 -3.181 9.246 1.00 0.00 H new ATOM 0 HH TYR A 133 7.598 -4.215 7.063 1.00 0.00 H new ATOM 2129 N GLN A 134 8.164 -6.358 13.853 1.00 0.00 N ATOM 2130 CA GLN A 134 9.582 -6.267 14.131 1.00 0.00 C ATOM 2131 C GLN A 134 10.303 -6.174 12.817 1.00 0.00 C ATOM 2132 O GLN A 134 10.427 -7.164 12.080 1.00 0.00 O ATOM 2133 CB GLN A 134 10.158 -7.471 14.910 1.00 0.00 C ATOM 2134 CG GLN A 134 9.776 -7.460 16.397 1.00 0.00 C ATOM 2135 CD GLN A 134 10.521 -8.593 17.101 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.518 -9.111 16.598 1.00 0.00 O ATOM 2137 NE2 GLN A 134 10.036 -8.980 18.314 1.00 0.00 N ATOM 0 H GLN A 134 7.857 -7.245 13.453 1.00 0.00 H new ATOM 0 HA GLN A 134 9.724 -5.391 14.763 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.801 -8.395 14.456 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.244 -7.470 14.819 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.034 -6.501 16.847 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.699 -7.587 16.512 1.00 0.00 H new ATOM 0 HE21 GLN A 134 9.207 -8.528 18.700 1.00 0.00 H new ATOM 0 HE22 GLN A 134 10.502 -9.722 18.836 1.00 0.00 H new ATOM 2146 N SER A 135 10.811 -4.950 12.524 1.00 0.00 N ATOM 2147 CA SER A 135 11.519 -4.716 11.282 1.00 0.00 C ATOM 2148 C SER A 135 12.513 -3.599 11.499 1.00 0.00 C ATOM 2149 O SER A 135 12.343 -2.751 12.380 1.00 0.00 O ATOM 2150 CB SER A 135 10.577 -4.312 10.130 1.00 0.00 C ATOM 2151 OG SER A 135 11.253 -4.355 8.879 1.00 0.00 O ATOM 0 H SER A 135 10.735 -4.135 13.133 1.00 0.00 H new ATOM 0 HA SER A 135 12.009 -5.648 11.000 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.718 -4.982 10.106 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.193 -3.307 10.305 1.00 0.00 H new ATOM 0 HG SER A 135 10.635 -4.097 8.164 1.00 0.00 H new ATOM 2157 N LYS A 136 13.596 -3.580 10.676 1.00 0.00 N ATOM 2158 CA LYS A 136 14.614 -2.564 10.810 1.00 0.00 C ATOM 2159 C LYS A 136 14.300 -1.409 9.881 1.00 0.00 C ATOM 2160 O LYS A 136 15.048 -0.430 9.830 1.00 0.00 O ATOM 2161 CB LYS A 136 16.026 -3.078 10.453 1.00 0.00 C ATOM 2162 CG LYS A 136 16.533 -4.154 11.420 1.00 0.00 C ATOM 2163 CD LYS A 136 17.834 -4.819 10.945 1.00 0.00 C ATOM 2164 CE LYS A 136 19.029 -3.859 10.944 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.265 -4.572 10.538 1.00 0.00 N ATOM 0 H LYS A 136 13.764 -4.256 9.931 1.00 0.00 H new ATOM 0 HA LYS A 136 14.612 -2.258 11.856 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.014 -3.483 9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.723 -2.240 10.453 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.696 -3.706 12.400 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.764 -4.917 11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.058 -5.669 11.590 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.689 -5.212 9.939 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.838 -3.031 10.261 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.159 -3.429 11.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.066 -3.908 10.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.454 -5.347 11.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.143 -4.961 9.581 1.00 0.00 H new ATOM 2179 N ARG A 137 13.180 -1.489 9.122 1.00 0.00 N ATOM 2180 CA ARG A 137 12.836 -0.414 8.214 1.00 0.00 C ATOM 2181 C ARG A 137 11.377 -0.111 8.432 1.00 0.00 C ATOM 2182 O ARG A 137 10.514 -0.470 7.625 1.00 0.00 O ATOM 2183 CB ARG A 137 13.047 -0.753 6.718 1.00 0.00 C ATOM 2184 CG ARG A 137 14.509 -1.078 6.383 1.00 0.00 C ATOM 2185 CD ARG A 137 14.741 -1.348 4.888 1.00 0.00 C ATOM 2186 NE ARG A 137 14.073 -2.630 4.510 1.00 0.00 N ATOM 2187 CZ ARG A 137 14.099 -3.064 3.209 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.745 -2.333 2.251 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.481 -4.233 2.868 1.00 0.00 N ATOM 0 H ARG A 137 12.527 -2.273 9.132 1.00 0.00 H new ATOM 0 HA ARG A 137 13.495 0.427 8.429 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.420 -1.604 6.451 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.718 0.089 6.109 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.141 -0.247 6.698 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.821 -1.951 6.956 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.342 -0.527 4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.809 -1.405 4.678 1.00 0.00 H new ATOM 0 HE ARG A 137 13.596 -3.184 5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.210 -1.461 2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.762 -2.660 1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.001 -4.783 3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.500 -4.557 1.901 1.00 0.00 H new ATOM 2203 N PRO A 138 11.091 0.564 9.520 1.00 0.00 N ATOM 2204 CA PRO A 138 9.739 0.896 9.904 1.00 0.00 C ATOM 2205 C PRO A 138 9.268 2.274 9.521 1.00 0.00 C ATOM 2206 O PRO A 138 9.562 3.257 10.205 1.00 0.00 O ATOM 2207 CB PRO A 138 9.811 0.774 11.423 1.00 0.00 C ATOM 2208 CG PRO A 138 11.235 1.241 11.773 1.00 0.00 C ATOM 2209 CD PRO A 138 12.063 1.066 10.488 1.00 0.00 C ATOM 0 HA PRO A 138 9.023 0.250 9.396 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.058 1.395 11.908 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.637 -0.252 11.749 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.236 2.281 12.100 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.651 0.650 12.589 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.503 2.009 10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.884 0.364 10.633 1.00 0.00 H new ATOM 2217 N PHE A 139 8.512 2.382 8.404 1.00 0.00 N ATOM 2218 CA PHE A 139 7.977 3.664 8.020 1.00 0.00 C ATOM 2219 C PHE A 139 6.509 3.622 8.341 1.00 0.00 C ATOM 2220 O PHE A 139 5.742 2.882 7.725 1.00 0.00 O ATOM 2221 CB PHE A 139 8.149 3.997 6.524 1.00 0.00 C ATOM 2222 CG PHE A 139 9.556 4.312 6.135 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.980 4.138 4.836 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.449 4.792 7.071 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.275 4.437 4.479 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.742 5.090 6.714 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.156 4.912 5.418 1.00 0.00 C ATOM 0 H PHE A 139 8.276 1.608 7.783 1.00 0.00 H new ATOM 0 HA PHE A 139 8.522 4.438 8.561 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.798 3.153 5.931 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.514 4.847 6.275 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.291 3.764 4.093 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.129 4.935 8.093 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.599 4.298 3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.433 5.465 7.454 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.173 5.145 5.138 1.00 0.00 H new ATOM 2237 N ALA A 140 6.098 4.421 9.353 1.00 0.00 N ATOM 2238 CA ALA A 140 4.714 4.455 9.784 1.00 0.00 C ATOM 2239 C ALA A 140 3.814 5.001 8.700 1.00 0.00 C ATOM 2240 O ALA A 140 2.687 4.538 8.541 1.00 0.00 O ATOM 2241 CB ALA A 140 4.507 5.320 11.039 1.00 0.00 C ATOM 0 H ALA A 140 6.716 5.043 9.874 1.00 0.00 H new ATOM 0 HA ALA A 140 4.456 3.421 10.012 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.453 5.310 11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.103 4.920 11.859 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.818 6.344 10.831 1.00 0.00 H new ATOM 2247 N SER A 141 4.276 6.037 7.964 1.00 0.00 N ATOM 2248 CA SER A 141 3.460 6.638 6.926 1.00 0.00 C ATOM 2249 C SER A 141 3.104 5.622 5.863 1.00 0.00 C ATOM 2250 O SER A 141 1.989 5.633 5.345 1.00 0.00 O ATOM 2251 CB SER A 141 4.159 7.818 6.228 1.00 0.00 C ATOM 2252 OG SER A 141 4.340 8.896 7.141 1.00 0.00 O ATOM 0 H SER A 141 5.198 6.458 8.079 1.00 0.00 H new ATOM 0 HA SER A 141 2.565 7.003 7.430 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.125 7.498 5.837 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.565 8.150 5.377 1.00 0.00 H new ATOM 0 HG SER A 141 4.787 9.639 6.685 1.00 0.00 H new ATOM 2258 N PHE A 142 4.053 4.733 5.499 1.00 0.00 N ATOM 2259 CA PHE A 142 3.792 3.747 4.466 1.00 0.00 C ATOM 2260 C PHE A 142 2.760 2.742 4.947 1.00 0.00 C ATOM 2261 O PHE A 142 1.855 2.353 4.196 1.00 0.00 O ATOM 2262 CB PHE A 142 5.069 2.981 4.055 1.00 0.00 C ATOM 2263 CG PHE A 142 4.882 2.001 2.941 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.669 2.437 1.650 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.936 0.644 3.187 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.511 1.533 0.626 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.775 -0.258 2.163 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.565 0.186 0.882 1.00 0.00 C ATOM 0 H PHE A 142 4.987 4.689 5.906 1.00 0.00 H new ATOM 0 HA PHE A 142 3.420 4.292 3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.830 3.704 3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.454 2.450 4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.626 3.496 1.442 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.106 0.288 4.192 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.344 1.884 -0.382 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.814 -1.318 2.367 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.442 -0.523 0.077 1.00 0.00 H new ATOM 2278 N ALA A 143 2.886 2.282 6.215 1.00 0.00 N ATOM 2279 CA ALA A 143 1.976 1.284 6.745 1.00 0.00 C ATOM 2280 C ALA A 143 0.554 1.803 6.774 1.00 0.00 C ATOM 2281 O ALA A 143 -0.376 1.055 6.484 1.00 0.00 O ATOM 2282 CB ALA A 143 2.339 0.841 8.173 1.00 0.00 C ATOM 0 H ALA A 143 3.605 2.592 6.869 1.00 0.00 H new ATOM 0 HA ALA A 143 2.064 0.429 6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.623 0.094 8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.341 0.412 8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.311 1.703 8.840 1.00 0.00 H new ATOM 2288 N GLU A 144 0.348 3.083 7.163 1.00 0.00 N ATOM 2289 CA GLU A 144 -0.990 3.638 7.230 1.00 0.00 C ATOM 2290 C GLU A 144 -1.574 3.722 5.842 1.00 0.00 C ATOM 2291 O GLU A 144 -2.780 3.588 5.660 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.034 5.045 7.861 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.464 5.581 8.021 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.415 6.917 8.757 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.291 7.369 9.110 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.507 7.510 8.980 1.00 0.00 O ATOM 0 H GLU A 144 1.091 3.729 7.428 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.569 2.970 7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.551 5.016 8.837 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.460 5.734 7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.930 5.706 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.073 4.868 8.576 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.718 3.984 4.835 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.179 4.109 3.472 1.00 0.00 C ATOM 2305 C GLY A 145 -1.832 2.825 3.011 1.00 0.00 C ATOM 2306 O GLY A 145 -2.823 2.862 2.279 1.00 0.00 O ATOM 0 H GLY A 145 0.287 4.110 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.890 4.932 3.397 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.340 4.351 2.819 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.306 1.651 3.432 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.868 0.397 2.968 1.00 0.00 C ATOM 2312 C LEU A 146 -3.068 -0.008 3.809 1.00 0.00 C ATOM 2313 O LEU A 146 -4.034 -0.550 3.274 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.861 -0.771 3.029 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.267 -1.132 1.655 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.200 -0.685 1.545 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.411 -2.636 1.358 1.00 0.00 C ATOM 0 H LEU A 146 -0.517 1.563 4.073 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.153 0.577 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.051 -0.509 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.357 -1.648 3.445 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.837 -0.590 0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.590 -0.954 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.262 0.395 1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.790 -1.179 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.018 -2.857 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.113 -3.210 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.467 -2.908 1.360 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.033 0.212 5.154 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.140 -0.216 5.995 1.00 0.00 C ATOM 2331 C LEU A 147 -5.361 0.638 5.739 1.00 0.00 C ATOM 2332 O LEU A 147 -6.487 0.134 5.705 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.816 -0.147 7.507 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.774 -1.199 7.939 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.325 -0.984 9.396 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.298 -2.627 7.724 1.00 0.00 C ATOM 0 H LEU A 147 -2.267 0.670 5.647 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.327 -1.257 5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.444 0.848 7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.733 -0.293 8.078 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.898 -1.069 7.303 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.591 -1.743 9.666 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.878 0.005 9.497 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.188 -1.062 10.058 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.540 -3.344 8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.203 -2.775 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.523 -2.777 6.668 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.164 1.961 5.573 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.272 2.857 5.345 1.00 0.00 C ATOM 2350 C ASP A 148 -6.815 2.672 3.940 1.00 0.00 C ATOM 2351 O ASP A 148 -7.996 2.917 3.701 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.891 4.339 5.569 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.097 5.272 5.529 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -7.396 5.811 4.429 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.732 5.466 6.602 1.00 0.00 O ATOM 0 H ASP A 148 -4.249 2.412 5.595 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.041 2.604 6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.392 4.439 6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.175 4.645 4.806 1.00 0.00 H new ATOM 2360 N GLY A 149 -5.959 2.267 2.966 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.430 2.078 1.604 1.00 0.00 C ATOM 2362 C GLY A 149 -7.453 0.967 1.585 1.00 0.00 C ATOM 2363 O GLY A 149 -8.443 1.027 0.858 1.00 0.00 O ATOM 0 H GLY A 149 -4.968 2.074 3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.870 3.001 1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.595 1.832 0.948 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.168 -0.119 2.336 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.093 -1.235 2.418 1.00 0.00 C ATOM 2369 C CYS A 150 -9.412 -0.755 2.989 1.00 0.00 C ATOM 2370 O CYS A 150 -10.481 -1.149 2.512 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.583 -2.397 3.297 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.719 -3.818 3.249 1.00 0.00 S ATOM 0 H CYS A 150 -6.314 -0.232 2.881 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.204 -1.615 1.402 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.596 -2.707 2.955 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.471 -2.054 4.326 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.922 -3.403 2.983 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.369 0.101 4.037 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.594 0.595 4.635 1.00 0.00 C ATOM 2380 C ALA A 151 -11.234 1.599 3.701 1.00 0.00 C ATOM 2381 O ALA A 151 -12.343 2.071 3.946 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.366 1.287 5.992 1.00 0.00 C ATOM 0 H ALA A 151 -8.511 0.447 4.466 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.234 -0.272 4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.320 1.635 6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.919 0.580 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.697 2.137 5.859 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.523 1.969 2.619 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.069 2.916 1.680 1.00 0.00 C ATOM 2390 C GLU A 152 -12.048 2.200 0.781 1.00 0.00 C ATOM 2391 O GLU A 152 -13.153 2.694 0.543 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.010 3.603 0.795 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.616 4.637 -0.167 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.245 5.770 0.642 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.807 5.998 1.803 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.182 6.427 0.107 1.00 0.00 O ATOM 0 H GLU A 152 -9.590 1.625 2.392 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.545 3.698 2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.274 4.094 1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.478 2.846 0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.845 5.032 -0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.368 4.165 -0.800 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.647 1.025 0.223 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.535 0.279 -0.648 1.00 0.00 C ATOM 2405 C TYR A 153 -13.775 -0.144 0.116 1.00 0.00 C ATOM 2406 O TYR A 153 -14.892 0.001 -0.388 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.890 -0.978 -1.292 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.827 -1.741 -2.177 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.125 -1.277 -3.442 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.415 -2.908 -1.738 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -13.996 -1.969 -4.253 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.285 -3.601 -2.551 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.575 -3.131 -3.807 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.472 -3.838 -4.640 1.00 0.00 O ATOM 0 H TYR A 153 -10.732 0.599 0.369 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.783 0.958 -1.464 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.020 -0.673 -1.874 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.530 -1.637 -0.502 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.671 -0.364 -3.799 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.192 -3.282 -0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.224 -1.597 -5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.739 -4.515 -2.199 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.791 -4.638 -4.173 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.616 -0.694 1.348 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.763 -1.151 2.112 1.00 0.00 C ATOM 2426 C PHE A 154 -15.580 0.017 2.620 1.00 0.00 C ATOM 2427 O PHE A 154 -16.776 -0.140 2.881 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.359 -1.996 3.335 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.884 -3.370 2.993 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.550 -3.612 2.752 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.778 -4.419 2.922 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.116 -4.880 2.444 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.344 -5.685 2.613 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.013 -5.915 2.374 1.00 0.00 C ATOM 0 H PHE A 154 -12.716 -0.822 1.810 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.346 -1.764 1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.571 -1.475 3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.213 -2.075 4.008 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.840 -2.800 2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.827 -4.243 3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.068 -5.061 2.257 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.051 -6.500 2.558 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.672 -6.910 2.131 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.954 1.211 2.777 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.661 2.378 3.277 1.00 0.00 C ATOM 2446 C LYS A 155 -16.000 2.162 4.736 1.00 0.00 C ATOM 2447 O LYS A 155 -17.148 2.332 5.154 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.969 2.692 2.509 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.406 4.157 2.650 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.663 4.479 1.832 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.078 5.949 1.946 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.286 6.215 1.130 1.00 0.00 N ATOM 0 H LYS A 155 -13.970 1.373 2.562 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.995 3.229 3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.830 2.459 1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.765 2.044 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.595 4.376 3.701 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.592 4.807 2.330 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.483 4.236 0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.484 3.846 2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.275 6.197 2.989 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.261 6.590 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.552 7.216 1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.086 5.998 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.069 5.617 1.464 1.00 0.00 H new ATOM 2466 N GLU A 156 -14.992 1.779 5.555 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.232 1.571 6.962 1.00 0.00 C ATOM 2468 C GLU A 156 -14.618 2.731 7.702 1.00 0.00 C ATOM 2469 O GLU A 156 -14.258 3.748 7.102 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.612 0.269 7.505 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.135 -0.985 6.789 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.638 -1.107 7.028 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.108 -0.681 8.118 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.341 -1.639 6.124 1.00 0.00 O ATOM 0 H GLU A 156 -14.031 1.616 5.253 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.310 1.495 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.528 0.317 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.825 0.188 8.571 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.928 -0.922 5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.622 -1.872 7.161 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.491 2.614 9.046 1.00 0.00 N ATOM 2482 CA ASP A 157 -13.924 3.700 9.798 1.00 0.00 C ATOM 2483 C ASP A 157 -13.134 3.139 10.953 1.00 0.00 C ATOM 2484 O ASP A 157 -13.620 3.063 12.081 1.00 0.00 O ATOM 2485 CB ASP A 157 -14.985 4.665 10.360 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.094 5.935 9.529 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.081 6.683 9.451 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.193 6.181 8.960 1.00 0.00 O ATOM 0 H ASP A 157 -14.770 1.799 9.593 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.293 4.265 9.112 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.953 4.165 10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.732 4.924 11.388 1.00 0.00 H new ATOM 2493 N PHE A 158 -11.872 2.742 10.681 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.013 2.226 11.722 1.00 0.00 C ATOM 2495 C PHE A 158 -9.910 3.238 11.891 1.00 0.00 C ATOM 2496 O PHE A 158 -9.606 3.993 10.963 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.377 0.856 11.392 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.346 -0.287 11.399 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.001 -0.665 10.245 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.597 -0.981 12.564 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -12.889 -1.715 10.259 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.486 -2.031 12.575 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.131 -2.397 11.423 1.00 0.00 C ATOM 0 H PHE A 158 -11.446 2.775 9.755 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.612 2.070 12.619 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -9.906 0.913 10.410 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.586 0.652 12.113 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.815 -0.132 9.324 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.091 -0.698 13.475 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.397 -2.003 9.350 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.676 -2.567 13.493 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.829 -3.221 11.432 1.00 0.00 H new ATOM 2513 N THR A 159 -9.266 3.288 13.083 1.00 0.00 N ATOM 2514 CA THR A 159 -8.230 4.274 13.288 1.00 0.00 C ATOM 2515 C THR A 159 -6.980 3.568 13.739 1.00 0.00 C ATOM 2516 O THR A 159 -6.987 2.795 14.693 1.00 0.00 O ATOM 2517 CB THR A 159 -8.580 5.313 14.328 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.763 6.012 13.952 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.414 6.310 14.460 1.00 0.00 C ATOM 0 H THR A 159 -9.451 2.674 13.876 1.00 0.00 H new ATOM 0 HA THR A 159 -8.098 4.794 12.339 1.00 0.00 H new ATOM 0 HB THR A 159 -8.755 4.817 15.283 1.00 0.00 H new ATOM 0 HG1 THR A 159 -9.979 6.681 14.635 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.661 7.062 15.209 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.513 5.778 14.764 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.241 6.797 13.500 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.861 3.845 13.035 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.593 3.247 13.383 1.00 0.00 C ATOM 2529 C ILE A 160 -3.849 4.235 14.250 1.00 0.00 C ATOM 2530 O ILE A 160 -3.681 5.401 13.885 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.723 2.931 12.190 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.572 2.465 10.986 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.702 1.864 12.619 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -4.935 3.614 10.045 1.00 0.00 C ATOM 0 H ILE A 160 -5.829 4.475 12.233 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.803 2.303 13.885 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.197 3.827 11.860 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.022 1.705 10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.486 1.995 11.350 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.059 1.616 11.775 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.094 2.250 13.437 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.229 0.969 12.949 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.531 3.231 9.217 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.509 4.363 10.590 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.023 4.068 9.656 1.00 0.00 H new ATOM 2546 N SER A 161 -3.375 3.773 15.435 1.00 0.00 N ATOM 2547 CA SER A 161 -2.670 4.653 16.340 1.00 0.00 C ATOM 2548 C SER A 161 -1.294 4.087 16.594 1.00 0.00 C ATOM 2549 O SER A 161 -0.884 3.095 15.987 1.00 0.00 O ATOM 2550 CB SER A 161 -3.376 4.809 17.702 1.00 0.00 C ATOM 2551 OG SER A 161 -3.635 6.184 17.971 1.00 0.00 O ATOM 0 H SER A 161 -3.476 2.812 15.762 1.00 0.00 H new ATOM 0 HA SER A 161 -2.632 5.634 15.867 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.311 4.249 17.700 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.754 4.388 18.492 1.00 0.00 H new ATOM 0 HG SER A 161 -4.085 6.269 18.838 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.561 4.708 17.554 1.00 0.00 N ATOM 2558 CA ARG A 162 0.788 4.284 17.862 1.00 0.00 C ATOM 2559 C ARG A 162 1.069 4.648 19.300 1.00 0.00 C ATOM 2560 O ARG A 162 0.430 5.542 19.864 1.00 0.00 O ATOM 2561 CB ARG A 162 1.851 4.982 16.981 1.00 0.00 C ATOM 2562 CG ARG A 162 1.520 6.459 16.712 1.00 0.00 C ATOM 2563 CD ARG A 162 2.752 7.287 16.323 1.00 0.00 C ATOM 2564 NE ARG A 162 2.383 8.181 15.180 1.00 0.00 N ATOM 2565 CZ ARG A 162 2.300 9.538 15.352 1.00 0.00 C ATOM 2566 NH1 ARG A 162 2.546 10.096 16.575 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.969 10.339 14.296 1.00 0.00 N ATOM 0 H ARG A 162 -0.896 5.494 18.111 1.00 0.00 H new ATOM 0 HA ARG A 162 0.852 3.212 17.677 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.823 4.915 17.469 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.934 4.454 16.031 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.781 6.521 15.914 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.064 6.892 17.603 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.094 7.879 17.172 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.575 6.631 16.040 1.00 0.00 H new ATOM 0 HE ARG A 162 2.191 7.776 14.264 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.793 9.502 17.366 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.483 11.107 16.696 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.784 9.927 13.382 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.907 11.349 14.422 1.00 0.00 H new ATOM 2581 N THR A 163 2.044 3.952 19.945 1.00 0.00 N ATOM 2582 CA THR A 163 2.356 4.281 21.324 1.00 0.00 C ATOM 2583 C THR A 163 3.649 5.056 21.356 1.00 0.00 C ATOM 2584 O THR A 163 4.535 4.896 20.515 1.00 0.00 O ATOM 2585 CB THR A 163 2.486 3.085 22.241 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.469 2.177 21.765 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.118 2.387 22.341 1.00 0.00 C ATOM 0 H THR A 163 2.594 3.196 19.537 1.00 0.00 H new ATOM 0 HA THR A 163 1.513 4.863 21.697 1.00 0.00 H new ATOM 0 HB THR A 163 2.804 3.425 23.227 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.648 1.500 22.451 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.198 1.522 23.000 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.383 3.083 22.744 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.803 2.060 21.350 1.00 0.00 H new ATOM 2595 N PRO A 164 3.750 5.904 22.352 1.00 0.00 N ATOM 2596 CA PRO A 164 4.910 6.770 22.550 1.00 0.00 C ATOM 2597 C PRO A 164 6.149 6.072 23.040 1.00 0.00 C ATOM 2598 O PRO A 164 7.234 6.661 23.033 1.00 0.00 O ATOM 2599 CB PRO A 164 4.441 7.784 23.594 1.00 0.00 C ATOM 2600 CG PRO A 164 3.377 7.034 24.389 1.00 0.00 C ATOM 2601 CD PRO A 164 2.719 6.096 23.378 1.00 0.00 C ATOM 0 HA PRO A 164 5.213 7.200 21.595 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.263 8.107 24.233 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.031 8.679 23.125 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.820 6.477 25.215 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.650 7.721 24.822 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.432 5.150 23.838 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.813 6.533 22.958 1.00 0.00 H new ATOM 2609 N GLU A 165 6.026 4.811 23.511 1.00 0.00 N ATOM 2610 CA GLU A 165 7.187 4.109 24.006 1.00 0.00 C ATOM 2611 C GLU A 165 8.106 3.801 22.847 1.00 0.00 C ATOM 2612 O GLU A 165 9.326 3.938 22.960 1.00 0.00 O ATOM 2613 CB GLU A 165 6.841 2.786 24.721 1.00 0.00 C ATOM 2614 CG GLU A 165 8.076 2.087 25.306 1.00 0.00 C ATOM 2615 CD GLU A 165 7.630 0.842 26.066 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.401 0.563 26.100 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.520 0.150 26.636 1.00 0.00 O ATOM 0 H GLU A 165 5.152 4.287 23.551 1.00 0.00 H new ATOM 0 HA GLU A 165 7.663 4.761 24.739 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.129 2.986 25.522 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.349 2.115 24.017 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.767 1.814 24.508 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.611 2.763 25.973 1.00 0.00 H new ATOM 2624 N THR A 166 7.532 3.371 21.698 1.00 0.00 N ATOM 2625 CA THR A 166 8.350 3.059 20.554 1.00 0.00 C ATOM 2626 C THR A 166 7.979 3.994 19.437 1.00 0.00 C ATOM 2627 O THR A 166 8.236 3.718 18.264 1.00 0.00 O ATOM 2628 CB THR A 166 8.199 1.639 20.075 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.829 1.320 19.875 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.816 0.696 21.124 1.00 0.00 C ATOM 0 H THR A 166 6.529 3.242 21.562 1.00 0.00 H new ATOM 0 HA THR A 166 9.390 3.177 20.858 1.00 0.00 H new ATOM 0 HB THR A 166 8.714 1.522 19.121 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.453 0.956 20.704 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.714 -0.337 20.790 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.872 0.934 21.250 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.299 0.822 22.075 1.00 0.00 H new ATOM 2638 N GLN A 167 7.350 5.137 19.792 1.00 0.00 N ATOM 2639 CA GLN A 167 6.957 6.118 18.812 1.00 0.00 C ATOM 2640 C GLN A 167 8.181 6.640 18.095 1.00 0.00 C ATOM 2641 O GLN A 167 8.153 6.848 16.879 1.00 0.00 O ATOM 2642 CB GLN A 167 6.245 7.327 19.449 1.00 0.00 C ATOM 2643 CG GLN A 167 5.685 8.291 18.410 1.00 0.00 C ATOM 2644 CD GLN A 167 5.064 9.486 19.127 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.323 9.335 20.099 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.381 10.719 18.639 1.00 0.00 N ATOM 0 H GLN A 167 7.114 5.383 20.753 1.00 0.00 H new ATOM 0 HA GLN A 167 6.270 5.621 18.127 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.434 6.973 20.085 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.946 7.859 20.093 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.477 8.624 17.739 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.937 7.790 17.796 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.998 10.805 17.832 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.001 11.556 19.081 1.00 0.00 H new ATOM 2655 N ASP A 168 9.295 6.874 18.827 1.00 0.00 N ATOM 2656 CA ASP A 168 10.477 7.383 18.184 1.00 0.00 C ATOM 2657 C ASP A 168 11.579 6.369 18.343 1.00 0.00 C ATOM 2658 O ASP A 168 12.722 6.720 18.654 1.00 0.00 O ATOM 2659 CB ASP A 168 10.959 8.718 18.785 1.00 0.00 C ATOM 2660 CG ASP A 168 11.701 9.578 17.768 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.809 9.149 16.587 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.171 10.682 18.159 1.00 0.00 O ATOM 0 H ASP A 168 9.378 6.717 19.831 1.00 0.00 H new ATOM 0 HA ASP A 168 10.230 7.562 17.138 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.102 9.271 19.168 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.614 8.516 19.633 1.00 0.00 H new ATOM 2667 N SER A 169 11.263 5.077 18.112 1.00 0.00 N ATOM 2668 CA SER A 169 12.264 4.047 18.230 1.00 0.00 C ATOM 2669 C SER A 169 12.097 3.122 17.059 1.00 0.00 C ATOM 2670 O SER A 169 10.999 2.959 16.527 1.00 0.00 O ATOM 2671 CB SER A 169 12.163 3.212 19.522 1.00 0.00 C ATOM 2672 OG SER A 169 12.484 4.011 20.656 1.00 0.00 O ATOM 0 H SER A 169 10.335 4.747 17.849 1.00 0.00 H new ATOM 0 HA SER A 169 13.235 4.541 18.256 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.155 2.811 19.625 1.00 0.00 H new ATOM 0 HB3 SER A 169 12.841 2.360 19.466 1.00 0.00 H new ATOM 0 HG SER A 169 12.414 3.468 21.469 1.00 0.00 H new ATOM 2678 N GLU A 170 13.207 2.494 16.619 1.00 0.00 N ATOM 2679 CA GLU A 170 13.137 1.596 15.496 1.00 0.00 C ATOM 2680 C GLU A 170 13.299 0.185 16.000 1.00 0.00 C ATOM 2681 O GLU A 170 13.526 -0.037 17.188 1.00 0.00 O ATOM 2682 CB GLU A 170 14.244 1.857 14.454 1.00 0.00 C ATOM 2683 CG GLU A 170 14.215 3.292 13.909 1.00 0.00 C ATOM 2684 CD GLU A 170 15.339 3.450 12.891 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.496 3.071 13.218 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.059 3.967 11.775 1.00 0.00 O ATOM 0 H GLU A 170 14.135 2.602 17.028 1.00 0.00 H new ATOM 0 HA GLU A 170 12.173 1.754 15.012 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.217 1.664 14.906 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.132 1.156 13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.252 3.500 13.444 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.338 4.008 14.722 1.00 0.00 H new ATOM 2693 N THR A 171 13.166 -0.793 15.051 1.00 0.00 N ATOM 2694 CA THR A 171 13.304 -2.224 15.320 1.00 0.00 C ATOM 2695 C THR A 171 12.005 -2.800 15.838 1.00 0.00 C ATOM 2696 O THR A 171 11.651 -3.926 15.477 1.00 0.00 O ATOM 2697 CB THR A 171 14.453 -2.645 16.242 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.109 -2.558 17.625 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.690 -1.777 15.944 1.00 0.00 C ATOM 0 H THR A 171 12.958 -0.586 14.074 1.00 0.00 H new ATOM 0 HA THR A 171 13.565 -2.638 14.346 1.00 0.00 H new ATOM 0 HB THR A 171 14.672 -3.693 16.040 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.923 -1.624 17.858 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.509 -2.074 16.599 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.988 -1.913 14.905 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.449 -0.728 16.118 1.00 0.00 H new ATOM 2707 N ASP A 172 11.240 -2.056 16.673 1.00 0.00 N ATOM 2708 CA ASP A 172 10.009 -2.604 17.189 1.00 0.00 C ATOM 2709 C ASP A 172 9.018 -1.478 17.307 1.00 0.00 C ATOM 2710 O ASP A 172 9.332 -0.415 17.843 1.00 0.00 O ATOM 2711 CB ASP A 172 10.188 -3.243 18.585 1.00 0.00 C ATOM 2712 CG ASP A 172 9.075 -4.225 18.934 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.384 -4.707 18.000 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.908 -4.515 20.152 1.00 0.00 O ATOM 0 H ASP A 172 11.461 -1.110 16.982 1.00 0.00 H new ATOM 0 HA ASP A 172 9.670 -3.384 16.508 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.147 -3.760 18.622 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.221 -2.456 19.338 1.00 0.00 H new ATOM 2719 N VAL A 173 7.776 -1.699 16.811 1.00 0.00 N ATOM 2720 CA VAL A 173 6.767 -0.664 16.883 1.00 0.00 C ATOM 2721 C VAL A 173 5.495 -1.293 17.397 1.00 0.00 C ATOM 2722 O VAL A 173 5.111 -2.401 16.988 1.00 0.00 O ATOM 2723 CB VAL A 173 6.470 -0.010 15.554 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.381 1.060 15.761 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.773 0.589 15.000 1.00 0.00 C ATOM 0 H VAL A 173 7.473 -2.568 16.371 1.00 0.00 H new ATOM 0 HA VAL A 173 7.149 0.117 17.541 1.00 0.00 H new ATOM 0 HB VAL A 173 6.096 -0.732 14.829 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.157 1.540 14.808 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.478 0.590 16.151 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.736 1.808 16.470 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.575 1.065 14.040 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.159 1.330 15.700 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.510 -0.203 14.867 1.00 0.00 H new ATOM 2735 N ILE A 174 4.817 -0.565 18.321 1.00 0.00 N ATOM 2736 CA ILE A 174 3.584 -1.046 18.898 1.00 0.00 C ATOM 2737 C ILE A 174 2.457 -0.235 18.308 1.00 0.00 C ATOM 2738 O ILE A 174 2.398 0.990 18.461 1.00 0.00 O ATOM 2739 CB ILE A 174 3.527 -0.906 20.400 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.732 -1.604 21.065 1.00 0.00 C ATOM 2741 CG2 ILE A 174 2.188 -1.492 20.887 1.00 0.00 C ATOM 2742 CD1 ILE A 174 4.777 -3.106 20.784 1.00 0.00 C ATOM 0 H ILE A 174 5.119 0.347 18.665 1.00 0.00 H new ATOM 0 HA ILE A 174 3.508 -2.110 18.673 1.00 0.00 H new ATOM 0 HB ILE A 174 3.584 0.145 20.682 1.00 0.00 H new ATOM 0 HG12 ILE A 174 5.654 -1.145 20.708 1.00 0.00 H new ATOM 0 HG13 ILE A 174 4.691 -1.442 22.142 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.124 -1.402 21.971 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.364 -0.946 20.428 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.127 -2.543 20.606 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.646 -3.543 21.277 1.00 0.00 H new ATOM 0 HD12 ILE A 174 3.870 -3.575 21.165 1.00 0.00 H new ATOM 0 HD13 ILE A 174 4.848 -3.273 19.709 1.00 0.00 H new ATOM 2754 N PHE A 175 1.522 -0.928 17.615 1.00 0.00 N ATOM 2755 CA PHE A 175 0.409 -0.242 17.004 1.00 0.00 C ATOM 2756 C PHE A 175 -0.854 -0.619 17.724 1.00 0.00 C ATOM 2757 O PHE A 175 -1.010 -1.736 18.224 1.00 0.00 O ATOM 2758 CB PHE A 175 0.222 -0.563 15.507 1.00 0.00 C ATOM 2759 CG PHE A 175 1.331 -0.077 14.632 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.305 -0.945 14.186 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.393 1.248 14.255 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.321 -0.495 13.374 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.411 1.697 13.445 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.374 0.824 13.005 1.00 0.00 C ATOM 0 H PHE A 175 1.533 -1.939 17.479 1.00 0.00 H new ATOM 0 HA PHE A 175 0.627 0.823 17.081 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.127 -1.642 15.388 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.714 -0.121 15.167 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.270 -1.985 14.476 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.637 1.939 14.598 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.078 -1.183 13.027 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.452 2.737 13.156 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.173 1.176 12.369 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.806 0.342 17.755 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.060 0.139 18.439 1.00 0.00 C ATOM 2776 C ASN A 176 -4.167 0.477 17.471 1.00 0.00 C ATOM 2777 O ASN A 176 -4.261 1.603 16.994 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.192 1.058 19.676 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.315 0.644 20.623 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.619 -0.535 20.774 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -4.935 1.651 21.302 1.00 0.00 N ATOM 0 H ASN A 176 -1.710 1.255 17.310 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.114 -0.895 18.780 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.248 1.058 20.222 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.367 2.081 19.342 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.681 1.436 21.964 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.653 2.619 21.148 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.057 -0.497 17.183 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.148 -0.254 16.265 1.00 0.00 C ATOM 2790 C ILE A 177 -7.387 -0.138 17.122 1.00 0.00 C ATOM 2791 O ILE A 177 -7.669 -0.999 17.954 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.334 -1.369 15.256 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.317 -1.236 14.097 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.783 -1.328 14.732 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.549 -2.532 13.841 1.00 0.00 C ATOM 0 H ILE A 177 -5.028 -1.438 17.575 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.943 0.644 15.683 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.152 -2.331 15.735 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.843 -0.944 13.188 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.611 -0.438 14.327 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.930 -2.126 14.004 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.475 -1.463 15.564 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -7.971 -0.365 14.257 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.849 -2.384 13.018 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.999 -2.812 14.739 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.250 -3.325 13.582 1.00 0.00 H new ATOM 2807 N THR A 178 -8.170 0.946 16.922 1.00 0.00 N ATOM 2808 CA THR A 178 -9.349 1.161 17.743 1.00 0.00 C ATOM 2809 C THR A 178 -10.544 1.348 16.852 1.00 0.00 C ATOM 2810 O THR A 178 -10.473 2.024 15.824 1.00 0.00 O ATOM 2811 CB THR A 178 -9.239 2.395 18.615 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.116 2.294 19.485 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.526 2.554 19.446 1.00 0.00 C ATOM 0 H THR A 178 -8.001 1.661 16.214 1.00 0.00 H new ATOM 0 HA THR A 178 -9.447 0.287 18.387 1.00 0.00 H new ATOM 0 HB THR A 178 -9.106 3.267 17.974 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.059 3.100 20.040 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.447 3.442 20.073 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.380 2.657 18.777 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.663 1.675 20.076 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.701 0.743 17.240 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.908 0.888 16.462 1.00 0.00 C ATOM 2823 C ARG A 179 -13.691 2.014 17.082 1.00 0.00 C ATOM 2824 O ARG A 179 -14.170 1.910 18.216 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.814 -0.353 16.504 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.433 -0.687 15.151 1.00 0.00 C ATOM 2827 CD ARG A 179 -15.934 -0.988 15.253 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.114 -2.318 15.912 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.370 -2.802 16.168 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.474 -2.073 15.825 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.522 -4.019 16.770 1.00 0.00 N ATOM 0 H ARG A 179 -11.797 0.166 18.075 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.618 1.057 15.425 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.234 -1.207 16.852 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.610 -0.190 17.231 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.278 0.148 14.468 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.921 -1.549 14.723 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.437 -0.210 15.828 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.386 -0.994 14.261 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.296 -2.869 16.173 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.365 -1.164 15.376 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.407 -2.438 16.018 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.701 -4.566 17.028 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.457 -4.380 16.961 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.842 3.128 16.343 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.581 4.253 16.859 1.00 0.00 C ATOM 2847 C ALA A 180 -16.026 4.074 16.469 1.00 0.00 C ATOM 2848 O ALA A 180 -16.371 3.233 15.637 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.089 5.598 16.288 1.00 0.00 C ATOM 0 H ALA A 180 -13.463 3.256 15.405 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.442 4.282 17.940 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.680 6.411 16.710 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.040 5.741 16.546 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.199 5.595 15.204 1.00 0.00 H new ATOM 2855 N PRO A 181 -16.889 4.849 17.103 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.327 4.829 16.826 1.00 0.00 C ATOM 2857 C PRO A 181 -18.633 5.145 15.391 1.00 0.00 C ATOM 2858 O PRO A 181 -19.728 4.859 14.897 1.00 0.00 O ATOM 2859 CB PRO A 181 -18.910 5.904 17.747 1.00 0.00 C ATOM 2860 CG PRO A 181 -17.877 6.033 18.863 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.540 5.787 18.171 1.00 0.00 C ATOM 0 HA PRO A 181 -18.751 3.840 17.002 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.049 6.848 17.221 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -19.884 5.610 18.137 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -17.911 7.020 19.324 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.054 5.306 19.655 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.115 6.709 17.775 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.804 5.364 18.855 1.00 0.00 H new ATOM 2869 N ARG A 182 -17.646 5.799 14.733 1.00 0.00 N ATOM 2870 CA ARG A 182 -17.727 6.150 13.329 1.00 0.00 C ATOM 2871 C ARG A 182 -18.419 7.477 13.174 1.00 0.00 C ATOM 2872 O ARG A 182 -18.477 8.024 12.070 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.491 5.124 12.459 1.00 0.00 C ATOM 2874 CG ARG A 182 -17.913 3.699 12.527 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.717 2.716 11.664 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.214 1.330 11.906 1.00 0.00 N ATOM 2877 CZ ARG A 182 -18.839 0.259 11.318 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -19.927 0.451 10.512 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -18.375 -1.007 11.538 1.00 0.00 N ATOM 0 H ARG A 182 -16.776 6.091 15.179 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.695 6.177 12.980 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.534 5.099 12.775 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.480 5.461 11.423 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.875 3.711 12.193 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.911 3.357 13.562 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.777 2.780 11.910 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.618 2.973 10.609 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.405 1.180 12.509 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.278 1.394 10.345 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.387 -0.349 10.078 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.564 -1.156 12.139 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -18.839 -1.803 11.101 1.00 0.00 H new ATOM 2893 N GLY A 183 -18.960 8.043 14.269 1.00 0.00 N ATOM 2894 CA GLY A 183 -19.630 9.310 14.149 1.00 0.00 C ATOM 2895 C GLY A 183 -19.497 10.059 15.437 1.00 0.00 C ATOM 2896 O GLY A 183 -20.389 10.823 15.813 1.00 0.00 O ATOM 0 H GLY A 183 -18.939 7.644 15.208 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.198 9.888 13.332 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.682 9.157 13.910 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.374 9.867 16.145 1.00 0.00 N ATOM 2901 CA ALA A 184 -18.185 10.563 17.389 1.00 0.00 C ATOM 2902 C ALA A 184 -16.711 10.768 17.587 1.00 0.00 C ATOM 2903 O ALA A 184 -15.888 9.945 17.179 1.00 0.00 O ATOM 2904 CB ALA A 184 -18.731 9.794 18.607 1.00 0.00 C ATOM 0 H ALA A 184 -17.611 9.248 15.872 1.00 0.00 H new ATOM 0 HA ALA A 184 -18.735 11.502 17.325 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -18.556 10.375 19.512 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -19.801 9.629 18.483 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -18.223 8.833 18.688 1.00 0.00 H new ATOM 2910 N GLU A 185 -16.344 11.897 18.233 1.00 0.00 N ATOM 2911 CA GLU A 185 -14.954 12.173 18.472 1.00 0.00 C ATOM 2912 C GLU A 185 -14.869 13.175 19.593 1.00 0.00 C ATOM 2913 O GLU A 185 -15.841 13.871 19.899 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.220 12.757 17.245 1.00 0.00 C ATOM 2915 CG GLU A 185 -14.787 14.110 16.794 1.00 0.00 C ATOM 2916 CD GLU A 185 -14.027 14.576 15.555 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -13.090 13.852 15.118 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -14.374 15.667 15.025 1.00 0.00 O ATOM 0 H GLU A 185 -16.992 12.603 18.582 1.00 0.00 H new ATOM 0 HA GLU A 185 -14.470 11.226 18.713 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.163 12.874 17.483 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.285 12.049 16.419 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.850 14.018 16.572 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.691 14.844 17.594 1.00 0.00 H new ATOM 2925 N ASN A 186 -13.671 13.258 20.236 1.00 0.00 N ATOM 2926 CA ASN A 186 -13.450 14.198 21.321 1.00 0.00 C ATOM 2927 C ASN A 186 -14.306 13.789 22.497 1.00 0.00 C ATOM 2928 O ASN A 186 -14.879 14.631 23.194 1.00 0.00 O ATOM 2929 CB ASN A 186 -13.799 15.653 20.937 1.00 0.00 C ATOM 2930 CG ASN A 186 -13.103 16.679 21.826 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -11.977 16.471 22.276 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -13.786 17.832 22.073 1.00 0.00 N ATOM 0 H ASN A 186 -12.862 12.680 20.008 1.00 0.00 H new ATOM 0 HA ASN A 186 -12.388 14.171 21.565 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -13.518 15.828 19.898 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -14.878 15.793 21.003 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.365 18.561 22.650 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -14.718 17.966 21.681 1.00 0.00 H new ATOM 2939 N LEU A 187 -14.410 12.463 22.731 1.00 0.00 N ATOM 2940 CA LEU A 187 -15.199 11.970 23.837 1.00 0.00 C ATOM 2941 C LEU A 187 -14.411 12.110 25.115 1.00 0.00 C ATOM 2942 O LEU A 187 -14.971 12.446 26.161 1.00 0.00 O ATOM 2943 CB LEU A 187 -15.613 10.494 23.698 1.00 0.00 C ATOM 2944 CG LEU A 187 -16.664 10.272 22.598 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -16.891 8.774 22.336 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -17.986 10.986 22.935 1.00 0.00 C ATOM 0 H LEU A 187 -13.959 11.741 22.169 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.110 12.568 23.846 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.731 9.893 23.478 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -16.010 10.141 24.650 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.276 10.712 21.679 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -17.639 8.651 21.553 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.955 8.314 22.019 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -17.240 8.293 23.250 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -18.708 10.810 22.138 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -18.380 10.598 23.874 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -17.807 12.057 23.032 1.00 0.00 H new ATOM 2958 N TYR A 188 -13.085 11.849 25.065 1.00 0.00 N ATOM 2959 CA TYR A 188 -12.290 11.947 26.262 1.00 0.00 C ATOM 2960 C TYR A 188 -11.231 12.991 26.040 1.00 0.00 C ATOM 2961 O TYR A 188 -11.527 14.185 25.965 1.00 0.00 O ATOM 2962 CB TYR A 188 -11.591 10.625 26.640 1.00 0.00 C ATOM 2963 CG TYR A 188 -12.329 9.820 27.660 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -13.327 8.948 27.278 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -12.017 9.934 28.999 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -14.001 8.205 28.219 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -12.692 9.191 29.939 1.00 0.00 C ATOM 2968 CZ TYR A 188 -13.684 8.325 29.549 1.00 0.00 C ATOM 2969 OH TYR A 188 -14.375 7.561 30.514 1.00 0.00 O ATOM 0 H TYR A 188 -12.575 11.578 24.224 1.00 0.00 H new ATOM 0 HA TYR A 188 -12.964 12.204 27.079 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -11.462 10.023 25.740 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -10.594 10.848 27.020 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -13.581 8.848 26.233 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -11.237 10.612 29.311 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -14.782 7.525 27.911 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -12.442 9.289 30.985 1.00 0.00 H new ATOM 0 HH TYR A 188 -14.025 7.767 31.406 1.00 0.00 H new ATOM 2979 N PHE A 189 -9.955 12.556 25.942 1.00 0.00 N ATOM 2980 CA PHE A 189 -8.888 13.497 25.739 1.00 0.00 C ATOM 2981 C PHE A 189 -7.793 12.801 24.978 1.00 0.00 C ATOM 2982 O PHE A 189 -7.730 11.572 24.926 1.00 0.00 O ATOM 2983 CB PHE A 189 -8.301 14.061 27.058 1.00 0.00 C ATOM 2984 CG PHE A 189 -7.686 13.038 27.964 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -6.343 12.737 27.872 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -8.453 12.388 28.907 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -5.779 11.802 28.708 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -7.888 11.452 29.742 1.00 0.00 C ATOM 2989 CZ PHE A 189 -6.551 11.160 29.642 1.00 0.00 C ATOM 0 H PHE A 189 -9.667 11.579 26.001 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.298 14.346 25.191 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.546 14.808 26.812 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -9.094 14.576 27.601 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -5.730 13.239 27.138 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -9.505 12.615 28.991 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -4.727 11.573 28.629 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.497 10.947 30.477 1.00 0.00 H new ATOM 0 HZ PHE A 189 -6.107 10.426 30.298 1.00 0.00 H new ATOM 2999 N GLN A 190 -6.902 13.608 24.345 1.00 0.00 N ATOM 3000 CA GLN A 190 -5.799 13.065 23.582 1.00 0.00 C ATOM 3001 C GLN A 190 -6.374 12.267 22.399 1.00 0.00 C ATOM 3002 O GLN A 190 -6.880 12.915 21.440 1.00 0.00 O ATOM 3003 CB GLN A 190 -4.869 12.144 24.401 1.00 0.00 C ATOM 3004 CG GLN A 190 -3.568 11.802 23.661 1.00 0.00 C ATOM 3005 CD GLN A 190 -2.796 13.093 23.406 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -2.487 13.844 24.330 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -2.471 13.359 22.111 1.00 0.00 N ATOM 3008 OXT GLN A 190 -6.306 11.005 22.429 1.00 0.00 O ATOM 0 H GLN A 190 -6.944 14.627 24.361 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.191 13.908 23.253 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -4.627 12.628 25.347 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -5.398 11.222 24.641 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -2.966 11.113 24.254 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -3.790 11.302 22.718 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.746 12.711 21.373 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -1.953 14.206 21.879 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.435 11.822 -5.727 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.491 12.758 -6.130 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.791 12.102 -5.864 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.900 14.004 -6.594 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.578 12.672 -5.530 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.892 12.396 -4.272 1.00 0.00 C HETATM 3024 C07 IWP A 501 -10.036 11.664 -8.061 1.00 0.00 C HETATM 3025 C08 IWP A 501 -9.113 9.782 -11.841 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.670 13.732 -6.246 1.00 0.00 C HETATM 3027 C10 IWP A 501 -6.199 13.369 -6.262 1.00 0.00 C HETATM 3028 C11 IWP A 501 -5.255 14.303 -6.675 1.00 0.00 C HETATM 3029 C12 IWP A 501 -9.524 10.618 -12.863 1.00 0.00 C HETATM 3030 C13 IWP A 501 -10.293 12.179 -5.688 1.00 0.00 C HETATM 3031 C14 IWP A 501 -9.039 12.034 -9.029 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.589 12.283 -6.925 1.00 0.00 C HETATM 3033 C16 IWP A 501 -9.209 11.532 -10.385 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.765 11.946 -12.560 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.655 15.499 -7.154 1.00 0.00 F HETATM 3036 F19 IWP A 501 -9.683 10.153 -14.118 1.00 0.00 F HETATM 3037 N20 IWP A 501 -8.950 10.228 -10.589 1.00 0.00 N HETATM 3038 N21 IWP A 501 -9.609 12.419 -11.317 1.00 0.00 N HETATM 3039 N22 IWP A 501 -8.042 12.832 -8.508 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.790 11.612 -4.591 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.456 12.943 -7.195 1.00 0.00 N HETATM 3042 O25 IWP A 501 -10.171 12.813 -13.532 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.867 11.753 -3.618 1.00 0.00 O HETATM 3055 CHA HEM A 502 5.479 -6.945 1.634 1.00 0.00 C HETATM 3056 CHB HEM A 502 2.102 -5.175 4.401 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.214 -6.772 1.438 1.00 0.00 C HETATM 3058 CHD HEM A 502 2.176 -8.735 -1.311 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.835 -6.244 2.593 1.00 0.00 C HETATM 3060 C2A HEM A 502 5.452 -5.448 3.515 1.00 0.00 C HETATM 3061 C3A HEM A 502 4.461 -4.796 4.178 1.00 0.00 C HETATM 3062 C4A HEM A 502 3.299 -5.417 3.827 1.00 0.00 C HETATM 3063 CMA HEM A 502 4.596 -3.588 4.970 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.876 -5.368 3.782 1.00 0.00 C HETATM 3065 CBA HEM A 502 7.471 -4.202 3.156 1.00 0.00 C HETATM 3066 CGA HEM A 502 8.017 -3.330 4.179 1.00 0.00 C HETATM 3067 O1A HEM A 502 8.150 -3.743 5.317 1.00 0.00 O HETATM 3068 O2A HEM A 502 8.341 -2.191 3.892 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.911 -5.423 3.813 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.275 -4.905 4.244 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.212 -5.270 3.329 1.00 0.00 C HETATM 3072 C4B HEM A 502 -0.591 -6.110 2.446 1.00 0.00 C HETATM 3073 CMB HEM A 502 -0.487 -4.096 5.429 1.00 0.00 C HETATM 3074 CAB HEM A 502 -2.646 -5.130 3.514 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.208 -4.438 4.522 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.576 -7.279 0.359 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.207 -7.769 -0.749 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.299 -8.570 -1.367 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.913 -8.283 -0.811 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.577 -7.511 -1.165 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.526 -9.350 -2.568 1.00 0.00 C HETATM 3082 CBC HEM A 502 -1.064 -10.582 -2.580 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.413 -8.491 -0.633 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.586 -9.144 -0.892 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.441 -8.798 0.107 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.858 -7.743 0.739 1.00 0.00 C HETATM 3087 CMD HEM A 502 4.891 -9.961 -2.047 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.590 -9.556 0.564 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.803 -9.150 -0.116 1.00 0.00 C HETATM 3090 CGD HEM A 502 7.987 -7.721 0.049 1.00 0.00 C HETATM 3091 O1D HEM A 502 7.017 -6.985 0.060 1.00 0.00 O HETATM 3092 O2D HEM A 502 9.111 -7.268 0.177 1.00 0.00 O HETATM 3093 NA HEM A 502 3.473 -6.231 2.743 1.00 0.00 N HETATM 3094 NB HEM A 502 0.763 -6.126 2.646 1.00 0.00 N HETATM 3095 NC HEM A 502 0.774 -7.508 0.309 1.00 0.00 N HETATM 3096 ND HEM A 502 3.528 -7.664 0.450 1.00 0.00 N HETATM 3097 FE HEM A 502 2.132 -6.891 1.531 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 5.537 -3.616 5.519 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 3.767 -3.520 5.674 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 4.586 -2.719 4.312 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -1.322 -3.416 5.261 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 0.413 -3.520 5.642 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -0.712 -4.744 6.276 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -2.642 -7.559 -2.252 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -2.879 -6.520 -0.827 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -3.237 -8.260 -0.728 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 3.977 -10.427 -2.414 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 5.606 -10.735 -1.767 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 5.321 -9.337 -2.831 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.293 -4.374 4.600 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -2.578 -3.942 5.260 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.204 -11.107 -3.525 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -1.361 -11.056 -1.645 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 6.722 -3.669 2.570 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 8.257 -4.508 2.466 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 7.367 -6.269 3.415 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 7.044 -5.329 4.858 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 7.742 -9.401 -1.175 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 8.659 -9.688 0.290 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 6.416 -10.619 0.395 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 6.712 -9.420 1.639 1.00 0.00 H new HETATM 0 HHA HEM A 502 6.554 -6.862 1.580 1.00 0.00 H new HETATM 0 HHB HEM A 502 2.095 -4.755 5.396 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.284 -6.902 1.502 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.196 -9.284 -2.241 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.306 -5.614 2.794 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.242 -8.909 -3.523 1.00 0.00 H new HETATM 3128 C CMO A 503 2.253 -5.270 0.547 1.00 0.00 C HETATM 3129 O CMO A 503 2.326 -4.297 -0.044 1.00 0.00 O