USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1364 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 GLN : amide:sc= -3.01! C(o=-5.1!,f=-4.9!) USER MOD Set 1.2: A 119 ASN : amide:sc= -2.14! C(o=-5.1!,f=-11!) USER MOD Set 2.1: A 111 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 137 SER OG : rot -30:sc= 0.583 USER MOD Set 3.1: A 1 GLN N :NH3+ 148:sc= -0.091 (180deg=-0.878) USER MOD Set 3.2: A 84 HIS : no HE2:sc= 0 X(o=-0.091,f=-0.4) USER MOD Set 4.1: A 73 SER OG : rot 180:sc= 0.588 USER MOD Set 4.2: A 75 SER OG : rot 100:sc= 0.643 USER MOD Set 5.1: A 70 MET CE :methyl 175:sc= -1.91 (180deg=-1.7) USER MOD Set 5.2: A 143 GLN : amide:sc= -3.02! C(o=-4.9!,f=-7.4!) USER MOD Set 6.1: A 44 MET CE :methyl -145:sc= -1.52 (180deg=-0.759) USER MOD Set 6.2: A 55 GLN : amide:sc= -0.53 K(o=-2,f=-11!) USER MOD Set 7.1: A 25 ASN : amide:sc= -2.56! C(o=-4.2!,f=-6.8!) USER MOD Set 7.2: A 27 GLN : amide:sc= -1.65! C(o=-4.2!,f=-5.5!) USER MOD Set 8.1: A 17 TYR OH : rot -139:sc= 0.113 USER MOD Set 8.2: A 19 CYS SG : rot -102:sc= 1.61 USER MOD Set 8.3: A 23 HIS : no HE2:sc= 0.2 K(o=1.9,f=-2.3) USER MOD Single : A 1 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 16 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-0.14) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -0.194 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -30:sc= 0.152 USER MOD Single : A 33 CYS SG : rot -51:sc= 0.0131 USER MOD Single : A 34 ASN : amide:sc= -0.489 K(o=-0.49,f=-3.2!) USER MOD Single : A 35 SER OG : rot -72:sc= -0.781 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 CYS SG : rot 170:sc= -0.0529 USER MOD Single : A 46 TYR OH : rot 180:sc= 0.0867 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= -7.74! C(o=-7.7!,f=-1.9!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot -130:sc= -0.772 USER MOD Single : A 63 TYR OH : rot 163:sc= 1.22 USER MOD Single : A 66 HIS : no HD1:sc= -3.47! K(o=-3.5!,f=-2.4) USER MOD Single : A 67 GLN : amide:sc= -0.017 K(o=-0.017,f=-0.52) USER MOD Single : A 68 GLN : amide:sc= -0.358 K(o=-0.36,f=-2.4!) USER MOD Single : A 78 SER OG : rot 143:sc= -0.697 USER MOD Single : A 79 CYS SG : rot 19:sc= -0.929 USER MOD Single : A 85 SER OG : rot -101:sc= -0.331 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -3.37! C(o=-3.4!,f=-4.5!) USER MOD Single : A 93 TYR OH : rot -114:sc= 1.14 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0932 K(o=-0.093,f=-0.67) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -153:sc= 0.973 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 123 SER OG : rot 78:sc= 1.18 USER MOD Single : A 125 ASN : amide:sc= -2.71! C(o=-2.7!,f=-2.4!) USER MOD Single : A 130 SER OG : rot 1:sc= -1.86 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.311 K(o=-0.31,f=-2.1!) USER MOD Single : A 139 TYR OH : rot -20:sc= 0.0494 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -120:sc= -3.72! (180deg=-7.21!) USER MOD Single : A 151 TYR OH : rot -23:sc= 0.883 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -3.59! K(o=-3.6!,f=-2.5) USER MOD Single : A 166 SER OG : rot 126:sc= -0.204 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 8.330 -15.949 3.160 1.00 1.00 N ATOM 2 CA GLN A 1 8.950 -14.698 3.682 1.00 1.00 C ATOM 3 C GLN A 1 9.546 -13.910 2.522 1.00 1.00 C ATOM 4 O GLN A 1 10.036 -14.489 1.553 1.00 1.00 O ATOM 5 CB GLN A 1 10.041 -15.058 4.693 1.00 1.00 C ATOM 6 CG GLN A 1 11.128 -15.888 4.003 1.00 1.00 C ATOM 7 CD GLN A 1 12.152 -16.362 5.028 1.00 1.00 C ATOM 8 OE1 GLN A 1 11.782 -16.828 6.105 1.00 1.00 O ATOM 9 NE2 GLN A 1 13.424 -16.270 4.755 1.00 1.00 N ATOM 0 H1 GLN A 1 8.413 -16.701 3.873 1.00 1.00 H new ATOM 0 H2 GLN A 1 7.325 -15.778 2.953 1.00 1.00 H new ATOM 0 H3 GLN A 1 8.818 -16.241 2.290 1.00 1.00 H new ATOM 0 HA GLN A 1 8.195 -14.087 4.177 1.00 1.00 H new ATOM 0 HB2 GLN A 1 10.474 -14.151 5.114 1.00 1.00 H new ATOM 0 HB3 GLN A 1 9.611 -15.620 5.522 1.00 1.00 H new ATOM 0 HG2 GLN A 1 10.679 -16.746 3.502 1.00 1.00 H new ATOM 0 HG3 GLN A 1 11.620 -15.291 3.235 1.00 1.00 H new ATOM 0 HE21 GLN A 1 13.727 -15.883 3.861 1.00 1.00 H new ATOM 0 HE22 GLN A 1 14.116 -16.585 5.435 1.00 1.00 H new ATOM 18 N GLY A 2 9.501 -12.588 2.628 1.00 1.00 N ATOM 19 CA GLY A 2 10.040 -11.728 1.581 1.00 1.00 C ATOM 20 C GLY A 2 11.547 -11.572 1.737 1.00 1.00 C ATOM 21 O GLY A 2 12.124 -12.027 2.725 1.00 1.00 O ATOM 0 H GLY A 2 9.100 -12.090 3.423 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.812 -12.151 0.603 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.561 -10.750 1.624 1.00 1.00 H new ATOM 25 N LYS A 3 12.176 -10.911 0.770 1.00 1.00 N ATOM 26 CA LYS A 3 13.618 -10.689 0.828 1.00 1.00 C ATOM 27 C LYS A 3 14.066 -9.791 -0.313 1.00 1.00 C ATOM 28 O LYS A 3 14.171 -10.240 -1.456 1.00 1.00 O ATOM 29 CB LYS A 3 14.356 -12.022 0.733 1.00 1.00 C ATOM 30 CG LYS A 3 15.826 -11.814 1.092 1.00 1.00 C ATOM 31 CD LYS A 3 16.526 -13.172 1.143 1.00 1.00 C ATOM 32 CE LYS A 3 17.992 -12.976 1.522 1.00 1.00 C ATOM 33 NZ LYS A 3 18.658 -14.303 1.640 1.00 1.00 N ATOM 0 H LYS A 3 11.717 -10.523 -0.054 1.00 1.00 H new ATOM 0 HA LYS A 3 13.851 -10.206 1.777 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.905 -12.749 1.408 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.270 -12.427 -0.275 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.306 -11.171 0.354 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.910 -11.311 2.055 1.00 1.00 H new ATOM 0 HD2 LYS A 3 16.035 -13.819 1.870 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.453 -13.667 0.175 1.00 1.00 H new ATOM 0 HE2 LYS A 3 18.495 -12.371 0.768 1.00 1.00 H new ATOM 0 HE3 LYS A 3 18.065 -12.436 2.466 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 19.656 -14.169 1.898 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.183 -14.866 2.375 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.600 -14.803 0.730 1.00 1.00 H new ATOM 47 N ILE A 4 14.299 -8.514 -0.008 1.00 1.00 N ATOM 48 CA ILE A 4 14.704 -7.545 -1.026 1.00 1.00 C ATOM 49 C ILE A 4 16.057 -6.946 -0.683 1.00 1.00 C ATOM 50 O ILE A 4 16.528 -7.072 0.443 1.00 1.00 O ATOM 51 CB ILE A 4 13.644 -6.404 -1.139 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.943 -5.200 -0.219 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.273 -6.962 -0.771 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.884 -5.615 1.241 1.00 1.00 C ATOM 0 H ILE A 4 14.215 -8.128 0.932 1.00 1.00 H new ATOM 0 HA ILE A 4 14.777 -8.065 -1.981 1.00 1.00 H new ATOM 0 HB ILE A 4 13.674 -6.045 -2.168 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.929 -4.796 -0.448 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.222 -4.405 -0.406 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.526 -6.172 -0.847 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.015 -7.772 -1.453 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.297 -7.341 0.251 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.097 -4.753 1.873 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.889 -5.996 1.471 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.623 -6.394 1.428 1.00 1.00 H new ATOM 66 N THR A 5 16.640 -6.228 -1.641 1.00 1.00 N ATOM 67 CA THR A 5 17.901 -5.537 -1.413 1.00 1.00 C ATOM 68 C THR A 5 17.743 -4.074 -1.811 1.00 1.00 C ATOM 69 O THR A 5 17.404 -3.755 -2.948 1.00 1.00 O ATOM 70 CB THR A 5 19.028 -6.189 -2.205 1.00 1.00 C ATOM 71 OG1 THR A 5 19.039 -7.584 -1.937 1.00 1.00 O ATOM 72 CG2 THR A 5 20.363 -5.571 -1.783 1.00 1.00 C ATOM 0 H THR A 5 16.258 -6.112 -2.580 1.00 1.00 H new ATOM 0 HA THR A 5 18.161 -5.602 -0.356 1.00 1.00 H new ATOM 0 HB THR A 5 18.876 -6.026 -3.272 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.761 -8.009 -2.445 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.173 -6.034 -2.347 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.348 -4.500 -1.984 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.521 -5.738 -0.718 1.00 1.00 H new ATOM 80 N LEU A 6 17.998 -3.192 -0.849 1.00 1.00 N ATOM 81 CA LEU A 6 17.886 -1.750 -1.074 1.00 1.00 C ATOM 82 C LEU A 6 19.269 -1.122 -1.200 1.00 1.00 C ATOM 83 O LEU A 6 20.168 -1.396 -0.406 1.00 1.00 O ATOM 84 CB LEU A 6 17.153 -1.105 0.088 1.00 1.00 C ATOM 85 CG LEU A 6 15.839 -1.834 0.366 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.220 -1.280 1.647 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.873 -1.620 -0.792 1.00 1.00 C ATOM 0 H LEU A 6 18.284 -3.449 0.096 1.00 1.00 H new ATOM 0 HA LEU A 6 17.332 -1.586 -1.999 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.782 -1.125 0.978 1.00 1.00 H new ATOM 0 HB3 LEU A 6 16.953 -0.057 -0.137 1.00 1.00 H new ATOM 0 HG LEU A 6 16.035 -2.900 0.478 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.282 -1.796 1.851 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.907 -1.434 2.479 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.029 -0.214 1.527 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.938 -2.142 -0.587 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.675 -0.554 -0.909 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.313 -2.010 -1.710 1.00 1.00 H new ATOM 99 N TYR A 7 19.427 -0.293 -2.228 1.00 1.00 N ATOM 100 CA TYR A 7 20.706 0.371 -2.509 1.00 1.00 C ATOM 101 C TYR A 7 20.583 1.876 -2.340 1.00 1.00 C ATOM 102 O TYR A 7 19.713 2.509 -2.935 1.00 1.00 O ATOM 103 CB TYR A 7 21.153 0.059 -3.938 1.00 1.00 C ATOM 104 CG TYR A 7 21.608 -1.378 -4.036 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.667 -2.410 -4.069 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.971 -1.672 -4.108 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.093 -3.738 -4.169 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.398 -2.998 -4.208 1.00 1.00 C ATOM 109 CZ TYR A 7 22.459 -4.035 -4.237 1.00 1.00 C ATOM 110 OH TYR A 7 22.878 -5.348 -4.326 1.00 1.00 O ATOM 0 H TYR A 7 18.683 -0.061 -2.886 1.00 1.00 H new ATOM 0 HA TYR A 7 21.445 -0.004 -1.801 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.331 0.237 -4.632 1.00 1.00 H new ATOM 0 HB3 TYR A 7 21.965 0.726 -4.228 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.612 -2.183 -4.017 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.697 -0.872 -4.086 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.366 -4.536 -4.194 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.453 -3.223 -4.263 1.00 1.00 H new ATOM 0 HH TYR A 7 23.857 -5.377 -4.366 1.00 1.00 H new ATOM 120 N GLU A 8 21.474 2.437 -1.532 1.00 1.00 N ATOM 121 CA GLU A 8 21.471 3.868 -1.280 1.00 1.00 C ATOM 122 C GLU A 8 21.533 4.645 -2.587 1.00 1.00 C ATOM 123 O GLU A 8 20.977 5.738 -2.692 1.00 1.00 O ATOM 124 CB GLU A 8 22.656 4.250 -0.390 1.00 1.00 C ATOM 125 CG GLU A 8 22.613 5.753 -0.101 1.00 1.00 C ATOM 126 CD GLU A 8 23.710 6.124 0.887 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.240 5.225 1.517 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.005 7.303 1.000 1.00 1.00 O ATOM 0 H GLU A 8 22.206 1.922 -1.042 1.00 1.00 H new ATOM 0 HA GLU A 8 20.543 4.123 -0.768 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.620 3.688 0.543 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.593 3.990 -0.882 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.741 6.314 -1.027 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.639 6.026 0.305 1.00 1.00 H new ATOM 135 N ASP A 9 22.210 4.078 -3.584 1.00 1.00 N ATOM 136 CA ASP A 9 22.336 4.728 -4.888 1.00 1.00 C ATOM 137 C ASP A 9 21.633 3.904 -5.958 1.00 1.00 C ATOM 138 O ASP A 9 21.503 2.686 -5.842 1.00 1.00 O ATOM 139 CB ASP A 9 23.812 4.896 -5.237 1.00 1.00 C ATOM 140 CG ASP A 9 24.451 5.947 -4.335 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.717 6.626 -3.636 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.666 6.057 -4.356 1.00 1.00 O ATOM 0 H ASP A 9 22.678 3.174 -3.515 1.00 1.00 H new ATOM 0 HA ASP A 9 21.866 5.710 -4.843 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.331 3.944 -5.122 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.915 5.191 -6.281 1.00 1.00 H new ATOM 147 N ARG A 10 21.173 4.590 -6.997 1.00 1.00 N ATOM 148 CA ARG A 10 20.471 3.940 -8.092 1.00 1.00 C ATOM 149 C ARG A 10 21.336 2.851 -8.703 1.00 1.00 C ATOM 150 O ARG A 10 22.400 2.533 -8.178 1.00 1.00 O ATOM 151 CB ARG A 10 20.119 4.972 -9.174 1.00 1.00 C ATOM 152 CG ARG A 10 21.307 5.898 -9.422 1.00 1.00 C ATOM 153 CD ARG A 10 21.007 6.788 -10.631 1.00 1.00 C ATOM 154 NE ARG A 10 22.140 7.664 -10.907 1.00 1.00 N ATOM 155 CZ ARG A 10 22.274 8.833 -10.287 1.00 1.00 C ATOM 156 NH1 ARG A 10 21.381 9.217 -9.417 1.00 1.00 N ATOM 157 NH2 ARG A 10 23.301 9.594 -10.549 1.00 1.00 N ATOM 0 H ARG A 10 21.275 5.599 -7.103 1.00 1.00 H new ATOM 0 HA ARG A 10 19.557 3.494 -7.700 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.846 4.463 -10.098 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.252 5.555 -8.863 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.495 6.512 -8.541 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.209 5.312 -9.601 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.796 6.169 -11.503 1.00 1.00 H new ATOM 0 HD3 ARG A 10 20.115 7.385 -10.440 1.00 1.00 H new ATOM 0 HE ARG A 10 22.842 7.375 -11.588 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.579 8.621 -9.212 1.00 1.00 H new ATOM 0 HH12 ARG A 10 21.484 10.114 -8.942 1.00 1.00 H new ATOM 0 HH21 ARG A 10 23.999 9.292 -11.228 1.00 1.00 H new ATOM 0 HH22 ARG A 10 23.405 10.491 -10.075 1.00 1.00 H new ATOM 171 N GLY A 11 20.884 2.297 -9.824 1.00 1.00 N ATOM 172 CA GLY A 11 21.640 1.260 -10.521 1.00 1.00 C ATOM 173 C GLY A 11 22.260 0.282 -9.540 1.00 1.00 C ATOM 174 O GLY A 11 23.256 -0.376 -9.840 1.00 1.00 O ATOM 0 H GLY A 11 20.001 2.547 -10.269 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.982 0.725 -11.206 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.423 1.720 -11.124 1.00 1.00 H new ATOM 178 N PHE A 12 21.661 0.199 -8.365 1.00 1.00 N ATOM 179 CA PHE A 12 22.154 -0.694 -7.335 1.00 1.00 C ATOM 180 C PHE A 12 23.633 -0.449 -7.092 1.00 1.00 C ATOM 181 O PHE A 12 24.468 -1.296 -7.412 1.00 1.00 O ATOM 182 CB PHE A 12 21.943 -2.148 -7.757 1.00 1.00 C ATOM 183 CG PHE A 12 20.579 -2.288 -8.383 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.439 -2.317 -7.576 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.458 -2.385 -9.774 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.175 -2.447 -8.158 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.195 -2.514 -10.358 1.00 1.00 C ATOM 188 CZ PHE A 12 18.053 -2.546 -9.551 1.00 1.00 C ATOM 0 H PHE A 12 20.836 0.738 -8.102 1.00 1.00 H new ATOM 0 HA PHE A 12 21.602 -0.501 -6.415 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.714 -2.449 -8.466 1.00 1.00 H new ATOM 0 HB3 PHE A 12 22.029 -2.807 -6.893 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.534 -2.239 -6.503 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.341 -2.360 -10.396 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.293 -2.471 -7.535 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.101 -2.589 -11.431 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.077 -2.647 -10.001 1.00 1.00 H new ATOM 198 N GLN A 13 23.960 0.711 -6.517 1.00 1.00 N ATOM 199 CA GLN A 13 25.361 1.049 -6.232 1.00 1.00 C ATOM 200 C GLN A 13 25.516 1.507 -4.783 1.00 1.00 C ATOM 201 O GLN A 13 24.700 1.177 -3.926 1.00 1.00 O ATOM 202 CB GLN A 13 25.833 2.160 -7.171 1.00 1.00 C ATOM 203 CG GLN A 13 25.554 1.755 -8.615 1.00 1.00 C ATOM 204 CD GLN A 13 26.203 2.749 -9.570 1.00 1.00 C ATOM 205 OE1 GLN A 13 26.879 3.680 -9.134 1.00 1.00 O ATOM 206 NE2 GLN A 13 26.041 2.602 -10.857 1.00 1.00 N ATOM 0 H GLN A 13 23.286 1.425 -6.242 1.00 1.00 H new ATOM 0 HA GLN A 13 25.969 0.158 -6.389 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.318 3.092 -6.937 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.899 2.341 -7.032 1.00 1.00 H new ATOM 0 HG2 GLN A 13 25.941 0.753 -8.802 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.479 1.719 -8.790 1.00 1.00 H new ATOM 0 HE21 GLN A 13 25.480 1.829 -11.215 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.475 3.260 -11.504 1.00 1.00 H new ATOM 215 N GLY A 14 26.562 2.279 -4.516 1.00 1.00 N ATOM 216 CA GLY A 14 26.810 2.783 -3.167 1.00 1.00 C ATOM 217 C GLY A 14 26.518 1.712 -2.120 1.00 1.00 C ATOM 218 O GLY A 14 26.641 0.517 -2.389 1.00 1.00 O ATOM 0 H GLY A 14 27.250 2.570 -5.210 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.847 3.107 -3.081 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.186 3.657 -2.981 1.00 1.00 H new ATOM 222 N ARG A 15 26.129 2.148 -0.928 1.00 1.00 N ATOM 223 CA ARG A 15 25.820 1.216 0.151 1.00 1.00 C ATOM 224 C ARG A 15 24.551 0.433 -0.159 1.00 1.00 C ATOM 225 O ARG A 15 23.634 0.948 -0.794 1.00 1.00 O ATOM 226 CB ARG A 15 25.633 1.978 1.463 1.00 1.00 C ATOM 227 CG ARG A 15 26.982 2.533 1.927 1.00 1.00 C ATOM 228 CD ARG A 15 26.796 3.304 3.235 1.00 1.00 C ATOM 229 NE ARG A 15 26.020 4.514 3.000 1.00 1.00 N ATOM 230 CZ ARG A 15 25.713 5.338 3.995 1.00 1.00 C ATOM 231 NH1 ARG A 15 26.111 5.072 5.209 1.00 1.00 N ATOM 232 NH2 ARG A 15 25.013 6.413 3.760 1.00 1.00 N ATOM 0 H ARG A 15 26.020 3.133 -0.684 1.00 1.00 H new ATOM 0 HA ARG A 15 26.652 0.519 0.246 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.921 2.792 1.325 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.218 1.317 2.224 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.692 1.718 2.071 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.399 3.188 1.163 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.290 2.675 3.967 1.00 1.00 H new ATOM 0 HD3 ARG A 15 27.768 3.563 3.655 1.00 1.00 H new ATOM 0 HE ARG A 15 25.707 4.732 2.054 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.658 4.231 5.394 1.00 1.00 H new ATOM 0 HH12 ARG A 15 25.875 5.705 5.973 1.00 1.00 H new ATOM 0 HH21 ARG A 15 24.701 6.621 2.811 1.00 1.00 H new ATOM 0 HH22 ARG A 15 24.777 7.046 4.525 1.00 1.00 H new ATOM 246 N HIS A 16 24.507 -0.821 0.289 1.00 1.00 N ATOM 247 CA HIS A 16 23.352 -1.680 0.057 1.00 1.00 C ATOM 248 C HIS A 16 23.001 -2.444 1.324 1.00 1.00 C ATOM 249 O HIS A 16 23.877 -2.852 2.084 1.00 1.00 O ATOM 250 CB HIS A 16 23.651 -2.662 -1.084 1.00 1.00 C ATOM 251 CG HIS A 16 24.526 -3.783 -0.580 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.907 -3.749 -0.679 1.00 1.00 N ATOM 253 CD2 HIS A 16 24.223 -4.964 0.050 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.380 -4.879 -0.121 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.395 -5.655 0.338 1.00 1.00 N ATOM 0 H HIS A 16 25.261 -1.263 0.815 1.00 1.00 H new ATOM 0 HA HIS A 16 22.502 -1.058 -0.223 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.720 -3.066 -1.481 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.147 -2.141 -1.903 1.00 1.00 H new ATOM 0 HD2 HIS A 16 23.226 -5.305 0.286 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.429 -5.128 -0.053 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.483 -6.560 0.800 1.00 1.00 H new ATOM 264 N TYR A 17 21.706 -2.635 1.536 1.00 1.00 N ATOM 265 CA TYR A 17 21.223 -3.352 2.706 1.00 1.00 C ATOM 266 C TYR A 17 20.099 -4.303 2.316 1.00 1.00 C ATOM 267 O TYR A 17 19.258 -3.978 1.476 1.00 1.00 O ATOM 268 CB TYR A 17 20.732 -2.350 3.759 1.00 1.00 C ATOM 269 CG TYR A 17 19.931 -3.070 4.828 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.465 -4.201 5.464 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.648 -2.621 5.163 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.719 -4.881 6.430 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.902 -3.306 6.138 1.00 1.00 C ATOM 274 CZ TYR A 17 18.439 -4.435 6.766 1.00 1.00 C ATOM 275 OH TYR A 17 17.706 -5.109 7.721 1.00 1.00 O ATOM 0 H TYR A 17 20.971 -2.303 0.912 1.00 1.00 H new ATOM 0 HA TYR A 17 22.040 -3.939 3.127 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.582 -1.840 4.212 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.117 -1.585 3.286 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.455 -4.547 5.206 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.233 -1.752 4.674 1.00 1.00 H new ATOM 0 HE1 TYR A 17 20.132 -5.752 6.917 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.914 -2.960 6.402 1.00 1.00 H new ATOM 0 HH TYR A 17 16.770 -5.164 7.436 1.00 1.00 H new ATOM 285 N GLU A 18 20.092 -5.482 2.935 1.00 1.00 N ATOM 286 CA GLU A 18 19.069 -6.487 2.651 1.00 1.00 C ATOM 287 C GLU A 18 18.136 -6.646 3.843 1.00 1.00 C ATOM 288 O GLU A 18 18.586 -6.852 4.972 1.00 1.00 O ATOM 289 CB GLU A 18 19.739 -7.832 2.332 1.00 1.00 C ATOM 290 CG GLU A 18 18.781 -8.703 1.520 1.00 1.00 C ATOM 291 CD GLU A 18 19.443 -10.027 1.177 1.00 1.00 C ATOM 292 OE1 GLU A 18 19.965 -10.659 2.079 1.00 1.00 O ATOM 293 OE2 GLU A 18 19.423 -10.387 0.012 1.00 1.00 O ATOM 0 H GLU A 18 20.780 -5.764 3.633 1.00 1.00 H new ATOM 0 HA GLU A 18 18.485 -6.160 1.791 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.660 -7.667 1.772 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.014 -8.341 3.256 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.868 -8.880 2.088 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.492 -8.184 0.606 1.00 1.00 H new ATOM 300 N CYS A 19 16.831 -6.544 3.582 1.00 1.00 N ATOM 301 CA CYS A 19 15.825 -6.674 4.638 1.00 1.00 C ATOM 302 C CYS A 19 14.953 -7.905 4.401 1.00 1.00 C ATOM 303 O CYS A 19 14.386 -8.081 3.318 1.00 1.00 O ATOM 304 CB CYS A 19 14.937 -5.420 4.675 1.00 1.00 C ATOM 305 SG CYS A 19 14.369 -5.127 6.369 1.00 1.00 S ATOM 0 H CYS A 19 16.447 -6.373 2.653 1.00 1.00 H new ATOM 0 HA CYS A 19 16.342 -6.784 5.591 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.495 -4.556 4.313 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.082 -5.548 4.011 1.00 1.00 H new ATOM 0 HG CYS A 19 13.137 -5.523 6.488 1.00 1.00 H new ATOM 311 N SER A 20 14.853 -8.753 5.424 1.00 1.00 N ATOM 312 CA SER A 20 14.046 -9.973 5.341 1.00 1.00 C ATOM 313 C SER A 20 12.923 -9.941 6.379 1.00 1.00 C ATOM 314 O SER A 20 12.259 -10.947 6.621 1.00 1.00 O ATOM 315 CB SER A 20 14.931 -11.195 5.594 1.00 1.00 C ATOM 316 OG SER A 20 15.969 -11.232 4.623 1.00 1.00 O ATOM 0 H SER A 20 15.320 -8.619 6.321 1.00 1.00 H new ATOM 0 HA SER A 20 13.609 -10.034 4.344 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.356 -11.149 6.596 1.00 1.00 H new ATOM 0 HB3 SER A 20 14.336 -12.107 5.542 1.00 1.00 H new ATOM 0 HG SER A 20 16.539 -12.013 4.783 1.00 1.00 H new ATOM 322 N SER A 21 12.735 -8.781 7.001 1.00 1.00 N ATOM 323 CA SER A 21 11.717 -8.621 8.028 1.00 1.00 C ATOM 324 C SER A 21 11.309 -7.160 8.160 1.00 1.00 C ATOM 325 O SER A 21 11.931 -6.273 7.573 1.00 1.00 O ATOM 326 CB SER A 21 12.251 -9.115 9.375 1.00 1.00 C ATOM 327 OG SER A 21 12.518 -10.507 9.291 1.00 1.00 O ATOM 0 H SER A 21 13.276 -7.938 6.810 1.00 1.00 H new ATOM 0 HA SER A 21 10.846 -9.209 7.737 1.00 1.00 H new ATOM 0 HB2 SER A 21 13.159 -8.574 9.640 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.523 -8.919 10.162 1.00 1.00 H new ATOM 0 HG SER A 21 12.862 -10.827 10.151 1.00 1.00 H new ATOM 333 N ASP A 22 10.246 -6.925 8.916 1.00 1.00 N ATOM 334 CA ASP A 22 9.742 -5.575 9.103 1.00 1.00 C ATOM 335 C ASP A 22 10.805 -4.678 9.725 1.00 1.00 C ATOM 336 O ASP A 22 11.505 -5.075 10.656 1.00 1.00 O ATOM 337 CB ASP A 22 8.513 -5.597 10.015 1.00 1.00 C ATOM 338 CG ASP A 22 7.360 -6.324 9.334 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.488 -6.632 8.164 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.366 -6.567 9.998 1.00 1.00 O ATOM 0 H ASP A 22 9.720 -7.648 9.407 1.00 1.00 H new ATOM 0 HA ASP A 22 9.472 -5.178 8.124 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.758 -6.091 10.955 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.215 -4.577 10.259 1.00 1.00 H new ATOM 345 N HIS A 23 10.908 -3.455 9.205 1.00 1.00 N ATOM 346 CA HIS A 23 11.876 -2.479 9.708 1.00 1.00 C ATOM 347 C HIS A 23 11.199 -1.128 9.900 1.00 1.00 C ATOM 348 O HIS A 23 10.236 -0.793 9.206 1.00 1.00 O ATOM 349 CB HIS A 23 13.068 -2.353 8.730 1.00 1.00 C ATOM 350 CG HIS A 23 14.343 -2.748 9.422 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.877 -4.019 9.323 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.182 -2.047 10.245 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.994 -4.047 10.071 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.228 -2.868 10.657 1.00 1.00 N ATOM 0 H HIS A 23 10.332 -3.116 8.434 1.00 1.00 H new ATOM 0 HA HIS A 23 12.256 -2.821 10.671 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.904 -2.989 7.860 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.144 -1.328 8.366 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.494 -4.794 8.782 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.052 -1.014 10.531 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.625 -4.916 10.185 1.00 1.00 H new ATOM 362 N THR A 24 11.705 -0.364 10.870 1.00 1.00 N ATOM 363 CA THR A 24 11.142 0.944 11.187 1.00 1.00 C ATOM 364 C THR A 24 12.152 2.059 11.007 1.00 1.00 C ATOM 365 O THR A 24 11.789 3.234 10.961 1.00 1.00 O ATOM 366 CB THR A 24 10.665 0.947 12.637 1.00 1.00 C ATOM 367 OG1 THR A 24 11.768 0.715 13.500 1.00 1.00 O ATOM 368 CG2 THR A 24 9.641 -0.157 12.811 1.00 1.00 C ATOM 0 H THR A 24 12.503 -0.631 11.447 1.00 1.00 H new ATOM 0 HA THR A 24 10.314 1.122 10.500 1.00 1.00 H new ATOM 0 HB THR A 24 10.219 1.911 12.882 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.462 0.719 14.431 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.290 -0.168 13.843 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.798 0.020 12.143 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.098 -1.118 12.573 1.00 1.00 H new ATOM 376 N ASN A 25 13.421 1.701 10.942 1.00 1.00 N ATOM 377 CA ASN A 25 14.477 2.694 10.792 1.00 1.00 C ATOM 378 C ASN A 25 15.601 2.140 9.921 1.00 1.00 C ATOM 379 O ASN A 25 16.322 1.228 10.324 1.00 1.00 O ATOM 380 CB ASN A 25 15.020 3.078 12.173 1.00 1.00 C ATOM 381 CG ASN A 25 15.627 4.476 12.131 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.937 5.442 11.804 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.886 4.641 12.432 1.00 1.00 N ATOM 0 H ASN A 25 13.748 0.736 10.990 1.00 1.00 H new ATOM 0 HA ASN A 25 14.068 3.581 10.308 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.217 3.044 12.910 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.773 2.356 12.489 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.301 5.572 12.397 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.455 3.839 12.703 1.00 1.00 H new ATOM 390 N LEU A 26 15.738 2.707 8.709 1.00 1.00 N ATOM 391 CA LEU A 26 16.774 2.272 7.766 1.00 1.00 C ATOM 392 C LEU A 26 17.742 3.413 7.469 1.00 1.00 C ATOM 393 O LEU A 26 18.751 3.227 6.797 1.00 1.00 O ATOM 394 CB LEU A 26 16.122 1.826 6.462 1.00 1.00 C ATOM 395 CG LEU A 26 15.108 0.708 6.743 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.149 0.579 5.556 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.839 -0.622 6.956 1.00 1.00 C ATOM 0 H LEU A 26 15.146 3.463 8.364 1.00 1.00 H new ATOM 0 HA LEU A 26 17.324 1.444 8.214 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.623 2.671 5.987 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.883 1.473 5.766 1.00 1.00 H new ATOM 0 HG LEU A 26 14.546 0.954 7.644 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.429 -0.215 5.755 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.620 1.521 5.411 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.715 0.339 4.656 1.00 1.00 H new ATOM 0 HD21 LEU A 26 15.112 -1.409 7.155 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.408 -0.872 6.061 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.518 -0.532 7.804 1.00 1.00 H new ATOM 409 N GLN A 27 17.424 4.592 7.997 1.00 1.00 N ATOM 410 CA GLN A 27 18.267 5.772 7.811 1.00 1.00 C ATOM 411 C GLN A 27 19.733 5.414 8.032 1.00 1.00 C ATOM 412 O GLN A 27 20.579 5.695 7.182 1.00 1.00 O ATOM 413 CB GLN A 27 17.854 6.907 8.784 1.00 1.00 C ATOM 414 CG GLN A 27 16.523 6.564 9.440 1.00 1.00 C ATOM 415 CD GLN A 27 15.978 7.774 10.187 1.00 1.00 C ATOM 416 OE1 GLN A 27 16.614 8.827 10.215 1.00 1.00 O ATOM 417 NE2 GLN A 27 14.831 7.684 10.800 1.00 1.00 N ATOM 0 H GLN A 27 16.588 4.757 8.558 1.00 1.00 H new ATOM 0 HA GLN A 27 18.132 6.124 6.788 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.621 7.043 9.546 1.00 1.00 H new ATOM 0 HB3 GLN A 27 17.771 7.850 8.244 1.00 1.00 H new ATOM 0 HG2 GLN A 27 15.808 6.243 8.683 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.653 5.730 10.130 1.00 1.00 H new ATOM 0 HE21 GLN A 27 14.306 6.810 10.775 1.00 1.00 H new ATOM 0 HE22 GLN A 27 14.458 8.488 11.305 1.00 1.00 H new ATOM 426 N PRO A 28 20.053 4.814 9.156 1.00 1.00 N ATOM 427 CA PRO A 28 21.455 4.433 9.477 1.00 1.00 C ATOM 428 C PRO A 28 22.079 3.582 8.380 1.00 1.00 C ATOM 429 O PRO A 28 23.295 3.604 8.188 1.00 1.00 O ATOM 430 CB PRO A 28 21.332 3.641 10.805 1.00 1.00 C ATOM 431 CG PRO A 28 19.885 3.298 10.932 1.00 1.00 C ATOM 432 CD PRO A 28 19.138 4.427 10.253 1.00 1.00 C ATOM 0 HA PRO A 28 22.108 5.302 9.563 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.948 2.742 10.784 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.669 4.239 11.651 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.666 2.342 10.457 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.594 3.209 11.979 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.169 4.101 9.875 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.951 5.256 10.935 1.00 1.00 H new ATOM 440 N TYR A 29 21.249 2.805 7.678 1.00 1.00 N ATOM 441 CA TYR A 29 21.757 1.931 6.622 1.00 1.00 C ATOM 442 C TYR A 29 21.647 2.615 5.268 1.00 1.00 C ATOM 443 O TYR A 29 22.616 2.675 4.511 1.00 1.00 O ATOM 444 CB TYR A 29 20.970 0.614 6.623 1.00 1.00 C ATOM 445 CG TYR A 29 20.600 0.247 8.043 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.534 0.391 9.079 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.314 -0.231 8.327 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.181 0.057 10.389 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.964 -0.564 9.639 1.00 1.00 C ATOM 450 CZ TYR A 29 19.898 -0.421 10.669 1.00 1.00 C ATOM 451 OH TYR A 29 19.553 -0.751 11.963 1.00 1.00 O ATOM 0 H TYR A 29 20.240 2.764 7.819 1.00 1.00 H new ATOM 0 HA TYR A 29 22.809 1.718 6.811 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.070 0.716 6.016 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.568 -0.180 6.175 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.526 0.760 8.864 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.592 -0.342 7.531 1.00 1.00 H new ATOM 0 HE1 TYR A 29 21.901 0.168 11.186 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.972 -0.932 9.857 1.00 1.00 H new ATOM 0 HH TYR A 29 18.625 -1.065 11.984 1.00 1.00 H new ATOM 461 N LEU A 30 20.447 3.119 4.963 1.00 1.00 N ATOM 462 CA LEU A 30 20.203 3.783 3.683 1.00 1.00 C ATOM 463 C LEU A 30 19.775 5.223 3.904 1.00 1.00 C ATOM 464 O LEU A 30 18.842 5.499 4.656 1.00 1.00 O ATOM 465 CB LEU A 30 19.098 3.056 2.925 1.00 1.00 C ATOM 466 CG LEU A 30 19.365 1.537 2.904 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.049 0.782 2.746 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.297 1.179 1.738 1.00 1.00 C ATOM 0 H LEU A 30 19.637 3.080 5.581 1.00 1.00 H new ATOM 0 HA LEU A 30 21.128 3.764 3.106 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.135 3.255 3.395 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.039 3.435 1.905 1.00 1.00 H new ATOM 0 HG LEU A 30 19.839 1.253 3.844 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.244 -0.290 2.732 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.390 1.020 3.581 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.571 1.076 1.812 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.478 0.104 1.734 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.832 1.472 0.797 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.244 1.706 1.854 1.00 1.00 H new ATOM 480 N SER A 31 20.469 6.136 3.255 1.00 1.00 N ATOM 481 CA SER A 31 20.168 7.557 3.393 1.00 1.00 C ATOM 482 C SER A 31 19.261 8.047 2.271 1.00 1.00 C ATOM 483 O SER A 31 18.747 9.164 2.321 1.00 1.00 O ATOM 484 CB SER A 31 21.474 8.332 3.339 1.00 1.00 C ATOM 485 OG SER A 31 21.252 9.662 3.791 1.00 1.00 O ATOM 0 H SER A 31 21.245 5.926 2.627 1.00 1.00 H new ATOM 0 HA SER A 31 19.653 7.713 4.341 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.225 7.845 3.961 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.862 8.342 2.320 1.00 1.00 H new ATOM 0 HG SER A 31 20.334 9.931 3.577 1.00 1.00 H new ATOM 491 N ARG A 32 19.091 7.213 1.250 1.00 1.00 N ATOM 492 CA ARG A 32 18.278 7.569 0.089 1.00 1.00 C ATOM 493 C ARG A 32 17.483 6.374 -0.428 1.00 1.00 C ATOM 494 O ARG A 32 16.279 6.467 -0.615 1.00 1.00 O ATOM 495 CB ARG A 32 19.199 8.080 -1.033 1.00 1.00 C ATOM 496 CG ARG A 32 19.625 9.531 -0.758 1.00 1.00 C ATOM 497 CD ARG A 32 18.547 10.501 -1.255 1.00 1.00 C ATOM 498 NE ARG A 32 18.980 11.876 -1.065 1.00 1.00 N ATOM 499 CZ ARG A 32 18.116 12.877 -1.148 1.00 1.00 C ATOM 500 NH1 ARG A 32 16.859 12.632 -1.403 1.00 1.00 N ATOM 501 NH2 ARG A 32 18.520 14.103 -0.972 1.00 1.00 N ATOM 0 H ARG A 32 19.506 6.283 1.202 1.00 1.00 H new ATOM 0 HA ARG A 32 17.573 8.342 0.393 1.00 1.00 H new ATOM 0 HB2 ARG A 32 20.081 7.443 -1.107 1.00 1.00 H new ATOM 0 HB3 ARG A 32 18.683 8.021 -1.991 1.00 1.00 H new ATOM 0 HG2 ARG A 32 19.789 9.674 0.310 1.00 1.00 H new ATOM 0 HG3 ARG A 32 20.571 9.741 -1.256 1.00 1.00 H new ATOM 0 HD2 ARG A 32 18.343 10.319 -2.310 1.00 1.00 H new ATOM 0 HD3 ARG A 32 17.616 10.328 -0.716 1.00 1.00 H new ATOM 0 HE ARG A 32 19.961 12.072 -0.865 1.00 1.00 H new ATOM 0 HH11 ARG A 32 16.544 11.671 -1.538 1.00 1.00 H new ATOM 0 HH12 ARG A 32 16.192 13.401 -1.467 1.00 1.00 H new ATOM 0 HH21 ARG A 32 19.502 14.292 -0.770 1.00 1.00 H new ATOM 0 HH22 ARG A 32 17.855 14.873 -1.036 1.00 1.00 H new ATOM 515 N CYS A 33 18.152 5.274 -0.693 1.00 1.00 N ATOM 516 CA CYS A 33 17.483 4.095 -1.222 1.00 1.00 C ATOM 517 C CYS A 33 16.738 4.453 -2.508 1.00 1.00 C ATOM 518 O CYS A 33 15.507 4.468 -2.538 1.00 1.00 O ATOM 519 CB CYS A 33 16.500 3.533 -0.193 1.00 1.00 C ATOM 520 SG CYS A 33 15.510 2.232 -0.967 1.00 1.00 S ATOM 0 H CYS A 33 19.157 5.166 -0.553 1.00 1.00 H new ATOM 0 HA CYS A 33 18.234 3.336 -1.440 1.00 1.00 H new ATOM 0 HB2 CYS A 33 17.041 3.133 0.665 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.852 4.326 0.180 1.00 1.00 H new ATOM 0 HG CYS A 33 15.009 2.674 -2.082 1.00 1.00 H new ATOM 526 N ASN A 34 17.489 4.770 -3.555 1.00 1.00 N ATOM 527 CA ASN A 34 16.894 5.166 -4.830 1.00 1.00 C ATOM 528 C ASN A 34 16.640 3.956 -5.717 1.00 1.00 C ATOM 529 O ASN A 34 16.204 4.101 -6.847 1.00 1.00 O ATOM 530 CB ASN A 34 17.826 6.137 -5.559 1.00 1.00 C ATOM 531 CG ASN A 34 17.884 7.463 -4.810 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.030 7.736 -3.967 1.00 1.00 O ATOM 533 ND2 ASN A 34 18.845 8.309 -5.067 1.00 1.00 N ATOM 0 H ASN A 34 18.509 4.761 -3.549 1.00 1.00 H new ATOM 0 HA ASN A 34 15.941 5.651 -4.620 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.825 5.708 -5.634 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.472 6.300 -6.577 1.00 1.00 H new ATOM 0 HD21 ASN A 34 18.889 9.198 -4.569 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.552 8.081 -5.766 1.00 1.00 H new ATOM 540 N SER A 35 16.892 2.765 -5.195 1.00 1.00 N ATOM 541 CA SER A 35 16.665 1.542 -5.964 1.00 1.00 C ATOM 542 C SER A 35 16.423 0.370 -5.023 1.00 1.00 C ATOM 543 O SER A 35 16.806 0.411 -3.853 1.00 1.00 O ATOM 544 CB SER A 35 17.860 1.254 -6.868 1.00 1.00 C ATOM 545 OG SER A 35 19.058 1.408 -6.122 1.00 1.00 O ATOM 0 H SER A 35 17.250 2.615 -4.252 1.00 1.00 H new ATOM 0 HA SER A 35 15.782 1.680 -6.588 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.794 0.242 -7.267 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.858 1.933 -7.720 1.00 1.00 H new ATOM 0 HG SER A 35 19.215 2.360 -5.947 1.00 1.00 H new ATOM 551 N ALA A 36 15.766 -0.665 -5.536 1.00 1.00 N ATOM 552 CA ALA A 36 15.453 -1.839 -4.723 1.00 1.00 C ATOM 553 C ALA A 36 15.316 -3.078 -5.592 1.00 1.00 C ATOM 554 O ALA A 36 15.009 -2.985 -6.775 1.00 1.00 O ATOM 555 CB ALA A 36 14.136 -1.616 -3.971 1.00 1.00 C ATOM 0 H ALA A 36 15.442 -0.717 -6.502 1.00 1.00 H new ATOM 0 HA ALA A 36 16.269 -1.987 -4.016 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.909 -2.494 -3.367 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.230 -0.745 -3.323 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.332 -1.450 -4.687 1.00 1.00 H new ATOM 561 N ARG A 37 15.535 -4.241 -4.989 1.00 1.00 N ATOM 562 CA ARG A 37 15.421 -5.512 -5.697 1.00 1.00 C ATOM 563 C ARG A 37 14.654 -6.487 -4.829 1.00 1.00 C ATOM 564 O ARG A 37 15.063 -6.772 -3.725 1.00 1.00 O ATOM 565 CB ARG A 37 16.828 -6.055 -6.018 1.00 1.00 C ATOM 566 CG ARG A 37 17.189 -5.728 -7.472 1.00 1.00 C ATOM 567 CD ARG A 37 18.695 -5.863 -7.673 1.00 1.00 C ATOM 568 NE ARG A 37 19.107 -7.243 -7.448 1.00 1.00 N ATOM 569 CZ ARG A 37 19.029 -8.150 -8.417 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.567 -7.812 -9.589 1.00 1.00 N ATOM 571 NH2 ARG A 37 19.408 -9.377 -8.191 1.00 1.00 N ATOM 0 H ARG A 37 15.794 -4.330 -4.006 1.00 1.00 H new ATOM 0 HA ARG A 37 14.886 -5.374 -6.637 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.561 -5.614 -5.343 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.857 -7.133 -5.860 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.661 -6.401 -8.148 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.869 -4.715 -7.717 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.964 -5.555 -8.683 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.223 -5.201 -6.986 1.00 1.00 H new ATOM 0 HE ARG A 37 19.461 -7.517 -6.532 1.00 1.00 H new ATOM 0 HH11 ARG A 37 18.266 -6.853 -9.761 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.507 -8.507 -10.333 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.764 -9.640 -7.272 1.00 1.00 H new ATOM 0 HH22 ARG A 37 19.349 -10.074 -8.933 1.00 1.00 H new ATOM 585 N VAL A 38 13.558 -7.010 -5.358 1.00 1.00 N ATOM 586 CA VAL A 38 12.725 -7.970 -4.635 1.00 1.00 C ATOM 587 C VAL A 38 12.883 -9.358 -5.237 1.00 1.00 C ATOM 588 O VAL A 38 12.817 -9.536 -6.454 1.00 1.00 O ATOM 589 CB VAL A 38 11.260 -7.543 -4.734 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.358 -8.550 -4.000 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.095 -6.153 -4.121 1.00 1.00 C ATOM 0 H VAL A 38 13.219 -6.786 -6.294 1.00 1.00 H new ATOM 0 HA VAL A 38 13.036 -7.995 -3.591 1.00 1.00 H new ATOM 0 HB VAL A 38 10.967 -7.516 -5.783 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.318 -8.232 -4.079 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.472 -9.536 -4.451 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.644 -8.596 -2.949 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.051 -5.846 -4.190 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.397 -6.179 -3.074 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.719 -5.441 -4.661 1.00 1.00 H new ATOM 601 N ASP A 39 13.077 -10.342 -4.364 1.00 1.00 N ATOM 602 CA ASP A 39 13.230 -11.729 -4.793 1.00 1.00 C ATOM 603 C ASP A 39 11.899 -12.468 -4.690 1.00 1.00 C ATOM 604 O ASP A 39 11.559 -13.272 -5.557 1.00 1.00 O ATOM 605 CB ASP A 39 14.279 -12.428 -3.923 1.00 1.00 C ATOM 606 CG ASP A 39 14.807 -13.678 -4.629 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.915 -13.652 -5.844 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.095 -14.645 -3.941 1.00 1.00 O ATOM 0 H ASP A 39 13.132 -10.205 -3.355 1.00 1.00 H new ATOM 0 HA ASP A 39 13.557 -11.740 -5.833 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.102 -11.745 -3.715 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.841 -12.702 -2.963 1.00 1.00 H new ATOM 613 N SER A 40 11.142 -12.192 -3.625 1.00 1.00 N ATOM 614 CA SER A 40 9.858 -12.835 -3.434 1.00 1.00 C ATOM 615 C SER A 40 9.038 -12.060 -2.414 1.00 1.00 C ATOM 616 O SER A 40 9.590 -11.359 -1.567 1.00 1.00 O ATOM 617 CB SER A 40 10.064 -14.269 -2.946 1.00 1.00 C ATOM 618 OG SER A 40 10.691 -14.248 -1.671 1.00 1.00 O ATOM 0 H SER A 40 11.401 -11.532 -2.892 1.00 1.00 H new ATOM 0 HA SER A 40 9.324 -12.852 -4.384 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.106 -14.785 -2.884 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.678 -14.822 -3.657 1.00 1.00 H new ATOM 0 HG SER A 40 10.822 -15.167 -1.356 1.00 1.00 H new ATOM 624 N GLY A 41 7.729 -12.197 -2.487 1.00 1.00 N ATOM 625 CA GLY A 41 6.850 -11.517 -1.552 1.00 1.00 C ATOM 626 C GLY A 41 6.639 -10.065 -1.955 1.00 1.00 C ATOM 627 O GLY A 41 7.258 -9.574 -2.899 1.00 1.00 O ATOM 0 H GLY A 41 7.250 -12.771 -3.181 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.889 -12.030 -1.513 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.276 -11.561 -0.550 1.00 1.00 H new ATOM 631 N CYS A 42 5.783 -9.374 -1.208 1.00 1.00 N ATOM 632 CA CYS A 42 5.512 -7.959 -1.457 1.00 1.00 C ATOM 633 C CYS A 42 6.077 -7.119 -0.317 1.00 1.00 C ATOM 634 O CYS A 42 6.123 -7.559 0.839 1.00 1.00 O ATOM 635 CB CYS A 42 4.014 -7.719 -1.563 1.00 1.00 C ATOM 636 SG CYS A 42 3.360 -8.613 -2.994 1.00 1.00 S ATOM 0 H CYS A 42 5.264 -9.770 -0.424 1.00 1.00 H new ATOM 0 HA CYS A 42 5.987 -7.672 -2.395 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.516 -8.054 -0.653 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.812 -6.653 -1.663 1.00 1.00 H new ATOM 0 HG CYS A 42 2.061 -8.587 -2.965 1.00 1.00 H new ATOM 642 N TRP A 43 6.517 -5.909 -0.652 1.00 1.00 N ATOM 643 CA TRP A 43 7.101 -5.004 0.337 1.00 1.00 C ATOM 644 C TRP A 43 6.502 -3.605 0.228 1.00 1.00 C ATOM 645 O TRP A 43 6.092 -3.169 -0.841 1.00 1.00 O ATOM 646 CB TRP A 43 8.619 -4.929 0.109 1.00 1.00 C ATOM 647 CG TRP A 43 9.259 -6.197 0.591 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.252 -7.374 -0.083 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.000 -6.436 1.832 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.924 -8.325 0.665 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.413 -7.791 1.853 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.350 -5.619 2.934 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.147 -8.309 2.928 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.087 -6.146 4.006 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.484 -7.484 4.001 1.00 1.00 C ATOM 0 H TRP A 43 6.481 -5.532 -1.599 1.00 1.00 H new ATOM 0 HA TRP A 43 6.883 -5.389 1.333 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.832 -4.781 -0.950 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.036 -4.074 0.641 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.796 -7.542 -1.047 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.046 -9.297 0.381 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.048 -4.582 2.950 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.451 -9.345 2.926 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.349 -5.512 4.840 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.053 -7.881 4.829 1.00 1.00 H new ATOM 666 N MET A 44 6.465 -2.899 1.351 1.00 1.00 N ATOM 667 CA MET A 44 5.945 -1.532 1.381 1.00 1.00 C ATOM 668 C MET A 44 6.981 -0.625 2.030 1.00 1.00 C ATOM 669 O MET A 44 7.500 -0.926 3.104 1.00 1.00 O ATOM 670 CB MET A 44 4.629 -1.471 2.154 1.00 1.00 C ATOM 671 CG MET A 44 3.913 -0.153 1.848 1.00 1.00 C ATOM 672 SD MET A 44 3.332 -0.163 0.130 1.00 1.00 S ATOM 673 CE MET A 44 1.611 -0.617 0.446 1.00 1.00 C ATOM 0 H MET A 44 6.788 -3.247 2.254 1.00 1.00 H new ATOM 0 HA MET A 44 5.750 -1.198 0.362 1.00 1.00 H new ATOM 0 HB2 MET A 44 3.995 -2.313 1.878 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.820 -1.553 3.224 1.00 1.00 H new ATOM 0 HG2 MET A 44 3.071 -0.019 2.527 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.590 0.686 2.009 1.00 1.00 H new ATOM 0 HE1 MET A 44 1.248 -1.253 -0.361 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.545 -1.156 1.391 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.001 0.285 0.499 1.00 1.00 H new ATOM 683 N LEU A 45 7.293 0.485 1.358 1.00 1.00 N ATOM 684 CA LEU A 45 8.293 1.429 1.864 1.00 1.00 C ATOM 685 C LEU A 45 7.609 2.717 2.304 1.00 1.00 C ATOM 686 O LEU A 45 6.714 3.204 1.621 1.00 1.00 O ATOM 687 CB LEU A 45 9.333 1.737 0.759 1.00 1.00 C ATOM 688 CG LEU A 45 9.343 0.620 -0.295 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.406 0.937 -1.351 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.646 -0.747 0.358 1.00 1.00 C ATOM 0 H LEU A 45 6.871 0.752 0.468 1.00 1.00 H new ATOM 0 HA LEU A 45 8.803 0.985 2.719 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.098 2.690 0.285 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.324 1.837 1.201 1.00 1.00 H new ATOM 0 HG LEU A 45 8.360 0.565 -0.762 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.419 0.148 -2.103 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.172 1.889 -1.828 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.384 1.000 -0.875 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.648 -1.523 -0.407 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.622 -0.711 0.841 1.00 1.00 H new ATOM 0 HD23 LEU A 45 8.882 -0.972 1.102 1.00 1.00 H new ATOM 702 N TYR A 46 8.023 3.268 3.441 1.00 1.00 N ATOM 703 CA TYR A 46 7.428 4.505 3.950 1.00 1.00 C ATOM 704 C TYR A 46 8.441 5.644 3.906 1.00 1.00 C ATOM 705 O TYR A 46 9.572 5.504 4.372 1.00 1.00 O ATOM 706 CB TYR A 46 6.970 4.290 5.389 1.00 1.00 C ATOM 707 CG TYR A 46 5.813 3.319 5.409 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.049 1.949 5.233 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.508 3.785 5.600 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.978 1.047 5.249 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.438 2.884 5.618 1.00 1.00 C ATOM 712 CZ TYR A 46 3.673 1.515 5.442 1.00 1.00 C ATOM 713 OH TYR A 46 2.617 0.627 5.462 1.00 1.00 O ATOM 0 H TYR A 46 8.764 2.882 4.027 1.00 1.00 H new ATOM 0 HA TYR A 46 6.576 4.769 3.323 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.793 3.904 5.990 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.670 5.239 5.832 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.056 1.589 5.085 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.326 4.841 5.734 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.159 -0.009 5.113 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.431 3.244 5.768 1.00 1.00 H new ATOM 0 HH TYR A 46 1.781 1.117 5.607 1.00 1.00 H new ATOM 723 N GLU A 47 8.023 6.766 3.337 1.00 1.00 N ATOM 724 CA GLU A 47 8.899 7.926 3.228 1.00 1.00 C ATOM 725 C GLU A 47 9.444 8.308 4.600 1.00 1.00 C ATOM 726 O GLU A 47 10.581 8.763 4.723 1.00 1.00 O ATOM 727 CB GLU A 47 8.125 9.111 2.639 1.00 1.00 C ATOM 728 CG GLU A 47 6.741 9.196 3.284 1.00 1.00 C ATOM 729 CD GLU A 47 6.158 10.593 3.083 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.839 10.923 1.954 1.00 1.00 O ATOM 731 OE2 GLU A 47 6.039 11.311 4.063 1.00 1.00 O ATOM 0 H GLU A 47 7.090 6.898 2.946 1.00 1.00 H new ATOM 0 HA GLU A 47 9.731 7.673 2.571 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.674 10.037 2.810 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.027 8.993 1.560 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.079 8.450 2.845 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.812 8.972 4.348 1.00 1.00 H new ATOM 738 N GLN A 48 8.626 8.109 5.634 1.00 1.00 N ATOM 739 CA GLN A 48 9.033 8.426 6.998 1.00 1.00 C ATOM 740 C GLN A 48 9.333 7.144 7.769 1.00 1.00 C ATOM 741 O GLN A 48 8.796 6.081 7.448 1.00 1.00 O ATOM 742 CB GLN A 48 7.912 9.208 7.703 1.00 1.00 C ATOM 743 CG GLN A 48 7.320 10.264 6.748 1.00 1.00 C ATOM 744 CD GLN A 48 7.031 11.562 7.490 1.00 1.00 C ATOM 745 OE1 GLN A 48 7.809 12.513 7.417 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.948 11.645 8.204 1.00 1.00 N ATOM 0 H GLN A 48 7.682 7.731 5.551 1.00 1.00 H new ATOM 0 HA GLN A 48 9.935 9.037 6.966 1.00 1.00 H new ATOM 0 HB2 GLN A 48 7.130 8.523 8.029 1.00 1.00 H new ATOM 0 HB3 GLN A 48 8.304 9.694 8.597 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.017 10.454 5.932 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.402 9.883 6.301 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.310 10.851 8.257 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.736 12.504 8.711 1.00 1.00 H new ATOM 755 N PRO A 49 10.166 7.216 8.775 1.00 1.00 N ATOM 756 CA PRO A 49 10.523 6.029 9.595 1.00 1.00 C ATOM 757 C PRO A 49 9.276 5.359 10.170 1.00 1.00 C ATOM 758 O PRO A 49 8.269 6.025 10.390 1.00 1.00 O ATOM 759 CB PRO A 49 11.429 6.601 10.708 1.00 1.00 C ATOM 760 CG PRO A 49 11.183 8.073 10.692 1.00 1.00 C ATOM 761 CD PRO A 49 10.872 8.416 9.248 1.00 1.00 C ATOM 0 HA PRO A 49 11.023 5.253 9.016 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.181 6.170 11.678 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.478 6.375 10.518 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.353 8.339 11.346 1.00 1.00 H new ATOM 0 HG3 PRO A 49 12.056 8.621 11.046 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.251 9.309 9.169 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.778 8.606 8.673 1.00 1.00 H new ATOM 769 N ASN A 50 9.360 4.045 10.373 1.00 1.00 N ATOM 770 CA ASN A 50 8.262 3.251 10.892 1.00 1.00 C ATOM 771 C ASN A 50 7.276 2.981 9.777 1.00 1.00 C ATOM 772 O ASN A 50 7.626 2.394 8.753 1.00 1.00 O ATOM 773 CB ASN A 50 7.592 3.947 12.084 1.00 1.00 C ATOM 774 CG ASN A 50 8.642 4.338 13.125 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.305 4.570 14.284 1.00 1.00 O ATOM 776 ND2 ASN A 50 9.902 4.433 12.783 1.00 1.00 N ATOM 0 H ASN A 50 10.202 3.503 10.178 1.00 1.00 H new ATOM 0 HA ASN A 50 8.646 2.299 11.260 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.059 4.835 11.744 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.853 3.284 12.533 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.600 4.699 13.477 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.185 4.241 11.822 1.00 1.00 H new ATOM 783 N TYR A 51 6.056 3.428 9.975 1.00 1.00 N ATOM 784 CA TYR A 51 5.002 3.256 8.974 1.00 1.00 C ATOM 785 C TYR A 51 4.108 4.494 8.914 1.00 1.00 C ATOM 786 O TYR A 51 3.015 4.504 9.482 1.00 1.00 O ATOM 787 CB TYR A 51 4.159 2.030 9.322 1.00 1.00 C ATOM 788 CG TYR A 51 5.069 0.913 9.781 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.017 0.383 8.901 1.00 1.00 C ATOM 790 CD2 TYR A 51 4.971 0.414 11.086 1.00 1.00 C ATOM 791 CE1 TYR A 51 6.867 -0.645 9.321 1.00 1.00 C ATOM 792 CE2 TYR A 51 5.821 -0.614 11.507 1.00 1.00 C ATOM 793 CZ TYR A 51 6.769 -1.146 10.625 1.00 1.00 C ATOM 794 OH TYR A 51 7.600 -2.169 11.041 1.00 1.00 O ATOM 0 H TYR A 51 5.759 3.916 10.820 1.00 1.00 H new ATOM 0 HA TYR A 51 5.468 3.116 7.999 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.443 2.277 10.106 1.00 1.00 H new ATOM 0 HB3 TYR A 51 3.583 1.712 8.453 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.093 0.768 7.895 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.239 0.823 11.767 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.599 -1.053 8.640 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.746 -0.998 12.514 1.00 1.00 H new ATOM 0 HH TYR A 51 7.399 -2.395 11.973 1.00 1.00 H new ATOM 804 N SER A 52 4.577 5.541 8.239 1.00 1.00 N ATOM 805 CA SER A 52 3.808 6.770 8.132 1.00 1.00 C ATOM 806 C SER A 52 4.179 7.500 6.853 1.00 1.00 C ATOM 807 O SER A 52 5.182 7.186 6.214 1.00 1.00 O ATOM 808 CB SER A 52 4.085 7.667 9.341 1.00 1.00 C ATOM 809 OG SER A 52 3.049 8.637 9.451 1.00 1.00 O ATOM 0 H SER A 52 5.479 5.560 7.763 1.00 1.00 H new ATOM 0 HA SER A 52 2.746 6.524 8.108 1.00 1.00 H new ATOM 0 HB2 SER A 52 4.136 7.067 10.250 1.00 1.00 H new ATOM 0 HB3 SER A 52 5.051 8.160 9.230 1.00 1.00 H new ATOM 0 HG SER A 52 3.221 9.213 10.225 1.00 1.00 H new ATOM 815 N GLY A 53 3.366 8.476 6.487 1.00 1.00 N ATOM 816 CA GLY A 53 3.616 9.247 5.284 1.00 1.00 C ATOM 817 C GLY A 53 3.154 8.503 4.048 1.00 1.00 C ATOM 818 O GLY A 53 2.209 7.718 4.096 1.00 1.00 O ATOM 0 H GLY A 53 2.531 8.752 7.004 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.099 10.205 5.349 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.681 9.464 5.203 1.00 1.00 H new ATOM 822 N LEU A 54 3.832 8.758 2.936 1.00 1.00 N ATOM 823 CA LEU A 54 3.491 8.111 1.682 1.00 1.00 C ATOM 824 C LEU A 54 4.045 6.691 1.653 1.00 1.00 C ATOM 825 O LEU A 54 5.146 6.441 2.148 1.00 1.00 O ATOM 826 CB LEU A 54 4.071 8.906 0.504 1.00 1.00 C ATOM 827 CG LEU A 54 3.671 8.240 -0.820 1.00 1.00 C ATOM 828 CD1 LEU A 54 2.142 8.142 -0.919 1.00 1.00 C ATOM 829 CD2 LEU A 54 4.184 9.085 -1.985 1.00 1.00 C ATOM 0 H LEU A 54 4.618 9.406 2.880 1.00 1.00 H new ATOM 0 HA LEU A 54 2.405 8.075 1.596 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.705 9.932 0.531 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.157 8.953 0.585 1.00 1.00 H new ATOM 0 HG LEU A 54 4.104 7.240 -0.858 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.868 7.668 -1.862 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.761 7.546 -0.089 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.710 9.142 -0.876 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.902 8.615 -2.927 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.747 10.082 -1.931 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.270 9.161 -1.929 1.00 1.00 H new ATOM 841 N GLN A 55 3.296 5.764 1.072 1.00 1.00 N ATOM 842 CA GLN A 55 3.734 4.370 0.983 1.00 1.00 C ATOM 843 C GLN A 55 3.804 3.930 -0.474 1.00 1.00 C ATOM 844 O GLN A 55 3.055 4.428 -1.316 1.00 1.00 O ATOM 845 CB GLN A 55 2.756 3.479 1.743 1.00 1.00 C ATOM 846 CG GLN A 55 1.327 3.748 1.263 1.00 1.00 C ATOM 847 CD GLN A 55 0.333 3.103 2.218 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.084 1.901 2.140 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.255 3.837 3.122 1.00 1.00 N ATOM 0 H GLN A 55 2.383 5.947 0.655 1.00 1.00 H new ATOM 0 HA GLN A 55 4.727 4.282 1.424 1.00 1.00 H new ATOM 0 HB2 GLN A 55 3.010 2.430 1.588 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.832 3.671 2.813 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.148 4.822 1.208 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.190 3.350 0.258 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.047 4.834 3.184 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -0.923 3.414 3.766 1.00 1.00 H new ATOM 858 N TYR A 56 4.708 2.992 -0.768 1.00 1.00 N ATOM 859 CA TYR A 56 4.864 2.489 -2.132 1.00 1.00 C ATOM 860 C TYR A 56 4.786 0.972 -2.158 1.00 1.00 C ATOM 861 O TYR A 56 5.491 0.298 -1.410 1.00 1.00 O ATOM 862 CB TYR A 56 6.209 2.939 -2.693 1.00 1.00 C ATOM 863 CG TYR A 56 6.466 4.372 -2.296 1.00 1.00 C ATOM 864 CD1 TYR A 56 6.043 5.420 -3.110 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.137 4.643 -1.104 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.296 6.745 -2.729 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.391 5.961 -0.720 1.00 1.00 C ATOM 868 CZ TYR A 56 6.973 7.014 -1.533 1.00 1.00 C ATOM 869 OH TYR A 56 7.234 8.316 -1.158 1.00 1.00 O ATOM 0 H TYR A 56 5.337 2.570 -0.085 1.00 1.00 H new ATOM 0 HA TYR A 56 4.056 2.890 -2.744 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.005 2.298 -2.316 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.212 2.845 -3.779 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.521 5.212 -4.033 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.462 3.828 -0.474 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.969 7.559 -3.358 1.00 1.00 H new ATOM 0 HE2 TYR A 56 7.910 6.165 0.205 1.00 1.00 H new ATOM 0 HH TYR A 56 8.180 8.404 -0.919 1.00 1.00 H new ATOM 879 N PHE A 57 3.908 0.446 -3.008 1.00 1.00 N ATOM 880 CA PHE A 57 3.730 -1.001 -3.117 1.00 1.00 C ATOM 881 C PHE A 57 4.794 -1.581 -4.035 1.00 1.00 C ATOM 882 O PHE A 57 4.928 -1.184 -5.192 1.00 1.00 O ATOM 883 CB PHE A 57 2.340 -1.323 -3.672 1.00 1.00 C ATOM 884 CG PHE A 57 2.076 -2.810 -3.560 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.012 -3.415 -2.298 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.889 -3.586 -4.713 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.765 -4.787 -2.190 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.639 -4.960 -4.598 1.00 1.00 C ATOM 889 CZ PHE A 57 1.578 -5.557 -3.339 1.00 1.00 C ATOM 0 H PHE A 57 3.312 0.995 -3.628 1.00 1.00 H new ATOM 0 HA PHE A 57 3.826 -1.443 -2.125 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.581 -0.767 -3.122 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.273 -1.010 -4.714 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.154 -2.821 -1.407 1.00 1.00 H new ATOM 0 HD2 PHE A 57 1.938 -3.125 -5.689 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.719 -5.252 -1.216 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.493 -5.558 -5.486 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.386 -6.616 -3.253 1.00 1.00 H new ATOM 899 N LEU A 58 5.554 -2.534 -3.491 1.00 1.00 N ATOM 900 CA LEU A 58 6.630 -3.200 -4.229 1.00 1.00 C ATOM 901 C LEU A 58 6.252 -4.635 -4.530 1.00 1.00 C ATOM 902 O LEU A 58 5.727 -5.350 -3.677 1.00 1.00 O ATOM 903 CB LEU A 58 7.939 -3.182 -3.413 1.00 1.00 C ATOM 904 CG LEU A 58 8.673 -1.846 -3.577 1.00 1.00 C ATOM 905 CD1 LEU A 58 9.348 -1.774 -4.944 1.00 1.00 C ATOM 906 CD2 LEU A 58 7.689 -0.688 -3.424 1.00 1.00 C ATOM 0 H LEU A 58 5.442 -2.864 -2.532 1.00 1.00 H new ATOM 0 HA LEU A 58 6.782 -2.660 -5.164 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.717 -3.352 -2.359 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.585 -3.998 -3.738 1.00 1.00 H new ATOM 0 HG LEU A 58 9.438 -1.772 -2.804 1.00 1.00 H new ATOM 0 HD11 LEU A 58 9.865 -0.820 -5.045 1.00 1.00 H new ATOM 0 HD12 LEU A 58 10.067 -2.588 -5.038 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.595 -1.863 -5.727 1.00 1.00 H new ATOM 0 HD21 LEU A 58 8.219 0.257 -3.542 1.00 1.00 H new ATOM 0 HD22 LEU A 58 6.913 -0.767 -4.186 1.00 1.00 H new ATOM 0 HD23 LEU A 58 7.232 -0.727 -2.435 1.00 1.00 H new ATOM 918 N ARG A 59 6.527 -5.046 -5.770 1.00 1.00 N ATOM 919 CA ARG A 59 6.218 -6.404 -6.214 1.00 1.00 C ATOM 920 C ARG A 59 7.462 -7.050 -6.805 1.00 1.00 C ATOM 921 O ARG A 59 8.322 -6.364 -7.359 1.00 1.00 O ATOM 922 CB ARG A 59 5.109 -6.369 -7.270 1.00 1.00 C ATOM 923 CG ARG A 59 4.098 -5.285 -6.912 1.00 1.00 C ATOM 924 CD ARG A 59 2.873 -5.411 -7.822 1.00 1.00 C ATOM 925 NE ARG A 59 3.258 -5.220 -9.217 1.00 1.00 N ATOM 926 CZ ARG A 59 3.381 -4.004 -9.739 1.00 1.00 C ATOM 927 NH1 ARG A 59 3.159 -2.952 -9.000 1.00 1.00 N ATOM 928 NH2 ARG A 59 3.723 -3.863 -10.991 1.00 1.00 N ATOM 0 H ARG A 59 6.962 -4.459 -6.482 1.00 1.00 H new ATOM 0 HA ARG A 59 5.880 -6.987 -5.357 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.535 -6.173 -8.254 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.614 -7.339 -7.325 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.800 -5.381 -5.868 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.549 -4.299 -7.026 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.416 -6.392 -7.695 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.124 -4.671 -7.540 1.00 1.00 H new ATOM 0 HE ARG A 59 3.436 -6.036 -9.803 1.00 1.00 H new ATOM 0 HH11 ARG A 59 2.891 -3.063 -8.022 1.00 1.00 H new ATOM 0 HH12 ARG A 59 3.253 -2.019 -9.400 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.896 -4.686 -11.568 1.00 1.00 H new ATOM 0 HH22 ARG A 59 3.817 -2.930 -11.392 1.00 1.00 H new ATOM 942 N ARG A 60 7.556 -8.369 -6.665 1.00 1.00 N ATOM 943 CA ARG A 60 8.706 -9.112 -7.172 1.00 1.00 C ATOM 944 C ARG A 60 9.240 -8.498 -8.465 1.00 1.00 C ATOM 945 O ARG A 60 8.492 -8.275 -9.416 1.00 1.00 O ATOM 946 CB ARG A 60 8.319 -10.571 -7.411 1.00 1.00 C ATOM 947 CG ARG A 60 6.995 -10.626 -8.175 1.00 1.00 C ATOM 948 CD ARG A 60 6.648 -12.080 -8.486 1.00 1.00 C ATOM 949 NE ARG A 60 5.391 -12.145 -9.222 1.00 1.00 N ATOM 950 CZ ARG A 60 5.007 -13.264 -9.825 1.00 1.00 C ATOM 951 NH1 ARG A 60 5.761 -14.328 -9.765 1.00 1.00 N ATOM 952 NH2 ARG A 60 3.880 -13.299 -10.480 1.00 1.00 N ATOM 0 H ARG A 60 6.851 -8.945 -6.205 1.00 1.00 H new ATOM 0 HA ARG A 60 9.496 -9.062 -6.423 1.00 1.00 H new ATOM 0 HB2 ARG A 60 9.100 -11.078 -7.978 1.00 1.00 H new ATOM 0 HB3 ARG A 60 8.225 -11.094 -6.460 1.00 1.00 H new ATOM 0 HG2 ARG A 60 6.202 -10.170 -7.583 1.00 1.00 H new ATOM 0 HG3 ARG A 60 7.072 -10.053 -9.099 1.00 1.00 H new ATOM 0 HD2 ARG A 60 7.446 -12.536 -9.072 1.00 1.00 H new ATOM 0 HD3 ARG A 60 6.567 -12.649 -7.560 1.00 1.00 H new ATOM 0 HE ARG A 60 4.797 -11.317 -9.275 1.00 1.00 H new ATOM 0 HH11 ARG A 60 6.644 -14.299 -9.255 1.00 1.00 H new ATOM 0 HH12 ARG A 60 5.467 -15.188 -10.228 1.00 1.00 H new ATOM 0 HH21 ARG A 60 3.293 -12.466 -10.529 1.00 1.00 H new ATOM 0 HH22 ARG A 60 3.586 -14.159 -10.943 1.00 1.00 H new ATOM 966 N GLY A 61 10.533 -8.208 -8.488 1.00 1.00 N ATOM 967 CA GLY A 61 11.148 -7.608 -9.665 1.00 1.00 C ATOM 968 C GLY A 61 12.375 -6.795 -9.274 1.00 1.00 C ATOM 969 O GLY A 61 12.752 -6.747 -8.103 1.00 1.00 O ATOM 0 H GLY A 61 11.173 -8.376 -7.712 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.432 -8.388 -10.371 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.427 -6.967 -10.172 1.00 1.00 H new ATOM 973 N ASP A 62 12.993 -6.152 -10.263 1.00 1.00 N ATOM 974 CA ASP A 62 14.182 -5.335 -10.028 1.00 1.00 C ATOM 975 C ASP A 62 13.884 -3.869 -10.337 1.00 1.00 C ATOM 976 O ASP A 62 13.340 -3.544 -11.392 1.00 1.00 O ATOM 977 CB ASP A 62 15.325 -5.821 -10.922 1.00 1.00 C ATOM 978 CG ASP A 62 15.760 -7.222 -10.503 1.00 1.00 C ATOM 979 OD1 ASP A 62 15.269 -7.697 -9.493 1.00 1.00 O ATOM 980 OD2 ASP A 62 16.570 -7.804 -11.206 1.00 1.00 O ATOM 0 H ASP A 62 12.689 -6.181 -11.236 1.00 1.00 H new ATOM 0 HA ASP A 62 14.471 -5.427 -8.981 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.004 -5.828 -11.964 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.168 -5.134 -10.853 1.00 1.00 H new ATOM 985 N TYR A 63 14.246 -2.993 -9.405 1.00 1.00 N ATOM 986 CA TYR A 63 14.027 -1.553 -9.560 1.00 1.00 C ATOM 987 C TYR A 63 15.344 -0.818 -9.389 1.00 1.00 C ATOM 988 O TYR A 63 15.909 -0.770 -8.299 1.00 1.00 O ATOM 989 CB TYR A 63 13.034 -1.068 -8.508 1.00 1.00 C ATOM 990 CG TYR A 63 11.758 -1.881 -8.608 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.910 -1.706 -9.708 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.424 -2.808 -7.607 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.731 -2.454 -9.810 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.239 -3.557 -7.713 1.00 1.00 C ATOM 995 CZ TYR A 63 9.396 -3.378 -8.814 1.00 1.00 C ATOM 996 OH TYR A 63 8.230 -4.110 -8.916 1.00 1.00 O ATOM 0 H TYR A 63 14.696 -3.255 -8.528 1.00 1.00 H new ATOM 0 HA TYR A 63 13.626 -1.355 -10.554 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.465 -1.168 -7.512 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.817 -0.010 -8.657 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.165 -0.994 -10.478 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.076 -2.945 -6.757 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.078 -2.318 -10.660 1.00 1.00 H new ATOM 0 HE2 TYR A 63 9.980 -4.270 -6.944 1.00 1.00 H new ATOM 0 HH TYR A 63 8.272 -4.878 -8.309 1.00 1.00 H new ATOM 1006 N ALA A 64 15.823 -0.238 -10.472 1.00 1.00 N ATOM 1007 CA ALA A 64 17.076 0.498 -10.445 1.00 1.00 C ATOM 1008 C ALA A 64 16.842 1.957 -10.101 1.00 1.00 C ATOM 1009 O ALA A 64 17.790 2.721 -9.933 1.00 1.00 O ATOM 1010 CB ALA A 64 17.738 0.418 -11.804 1.00 1.00 C ATOM 0 H ALA A 64 15.365 -0.261 -11.383 1.00 1.00 H new ATOM 0 HA ALA A 64 17.716 0.053 -9.683 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.678 0.970 -11.784 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.935 -0.625 -12.052 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.079 0.851 -12.556 1.00 1.00 H new ATOM 1016 N ASP A 65 15.576 2.340 -9.977 1.00 1.00 N ATOM 1017 CA ASP A 65 15.225 3.713 -9.634 1.00 1.00 C ATOM 1018 C ASP A 65 13.943 3.725 -8.799 1.00 1.00 C ATOM 1019 O ASP A 65 13.078 2.862 -8.962 1.00 1.00 O ATOM 1020 CB ASP A 65 15.040 4.543 -10.905 1.00 1.00 C ATOM 1021 CG ASP A 65 16.393 4.883 -11.519 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.374 4.876 -10.794 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.429 5.141 -12.708 1.00 1.00 O ATOM 0 H ASP A 65 14.777 1.720 -10.109 1.00 1.00 H new ATOM 0 HA ASP A 65 16.033 4.153 -9.049 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.436 3.989 -11.624 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.498 5.460 -10.673 1.00 1.00 H new ATOM 1028 N HIS A 66 13.830 4.697 -7.900 1.00 1.00 N ATOM 1029 CA HIS A 66 12.655 4.791 -7.039 1.00 1.00 C ATOM 1030 C HIS A 66 11.412 5.143 -7.837 1.00 1.00 C ATOM 1031 O HIS A 66 10.341 4.571 -7.629 1.00 1.00 O ATOM 1032 CB HIS A 66 12.882 5.848 -5.961 1.00 1.00 C ATOM 1033 CG HIS A 66 13.286 7.142 -6.612 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.612 7.530 -6.728 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.550 8.143 -7.192 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.632 8.719 -7.358 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.402 9.139 -7.662 1.00 1.00 N ATOM 0 H HIS A 66 14.529 5.424 -7.749 1.00 1.00 H new ATOM 0 HA HIS A 66 12.502 3.817 -6.575 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.973 5.990 -5.377 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.657 5.518 -5.269 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.473 8.157 -7.272 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.534 9.267 -7.589 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.142 10.004 -8.137 1.00 1.00 H new ATOM 1045 N GLN A 67 11.567 6.076 -8.757 1.00 1.00 N ATOM 1046 CA GLN A 67 10.460 6.496 -9.599 1.00 1.00 C ATOM 1047 C GLN A 67 9.781 5.287 -10.231 1.00 1.00 C ATOM 1048 O GLN A 67 8.748 5.418 -10.888 1.00 1.00 O ATOM 1049 CB GLN A 67 10.969 7.429 -10.706 1.00 1.00 C ATOM 1050 CG GLN A 67 12.359 7.000 -11.144 1.00 1.00 C ATOM 1051 CD GLN A 67 12.741 7.732 -12.425 1.00 1.00 C ATOM 1052 OE1 GLN A 67 11.943 7.813 -13.359 1.00 1.00 O ATOM 1053 NE2 GLN A 67 13.918 8.282 -12.521 1.00 1.00 N ATOM 0 H GLN A 67 12.447 6.558 -8.941 1.00 1.00 H new ATOM 0 HA GLN A 67 9.737 7.025 -8.978 1.00 1.00 H new ATOM 0 HB2 GLN A 67 10.287 7.405 -11.556 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.993 8.457 -10.345 1.00 1.00 H new ATOM 0 HG2 GLN A 67 13.082 7.219 -10.359 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.383 5.923 -11.308 1.00 1.00 H new ATOM 0 HE21 GLN A 67 14.578 8.214 -11.746 1.00 1.00 H new ATOM 0 HE22 GLN A 67 14.180 8.781 -13.371 1.00 1.00 H new ATOM 1062 N GLN A 68 10.389 4.118 -10.069 1.00 1.00 N ATOM 1063 CA GLN A 68 9.850 2.901 -10.679 1.00 1.00 C ATOM 1064 C GLN A 68 8.742 2.304 -9.830 1.00 1.00 C ATOM 1065 O GLN A 68 7.788 1.736 -10.359 1.00 1.00 O ATOM 1066 CB GLN A 68 10.955 1.869 -10.859 1.00 1.00 C ATOM 1067 CG GLN A 68 12.183 2.503 -11.509 1.00 1.00 C ATOM 1068 CD GLN A 68 11.996 2.584 -13.012 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.912 2.308 -13.523 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.008 2.916 -13.748 1.00 1.00 N ATOM 0 H GLN A 68 11.244 3.983 -9.529 1.00 1.00 H new ATOM 0 HA GLN A 68 9.438 3.173 -11.651 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.226 1.447 -9.892 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.594 1.046 -11.476 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.345 3.501 -11.101 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.071 1.915 -11.277 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.902 3.143 -13.313 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.911 2.951 -14.763 1.00 1.00 H new ATOM 1079 N TRP A 69 8.853 2.442 -8.527 1.00 1.00 N ATOM 1080 CA TRP A 69 7.832 1.918 -7.633 1.00 1.00 C ATOM 1081 C TRP A 69 6.872 3.005 -7.216 1.00 1.00 C ATOM 1082 O TRP A 69 6.226 2.870 -6.184 1.00 1.00 O ATOM 1083 CB TRP A 69 8.480 1.317 -6.385 1.00 1.00 C ATOM 1084 CG TRP A 69 9.262 2.348 -5.605 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.776 3.501 -5.050 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.672 2.310 -5.244 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.808 4.169 -4.429 1.00 1.00 N ATOM 1088 CE2 TRP A 69 10.988 3.481 -4.512 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.704 1.389 -5.490 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.276 3.729 -4.042 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.004 1.636 -5.017 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.289 2.807 -4.295 1.00 1.00 C ATOM 0 H TRP A 69 9.632 2.908 -8.061 1.00 1.00 H new ATOM 0 HA TRP A 69 7.282 1.145 -8.170 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.708 0.887 -5.746 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.143 0.502 -6.677 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.749 3.833 -5.092 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.705 5.070 -3.962 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.497 0.486 -6.046 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.488 4.630 -3.485 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.790 0.921 -5.210 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.291 2.992 -3.937 1.00 1.00 H new ATOM 1103 N MET A 70 6.790 4.083 -8.005 1.00 1.00 N ATOM 1104 CA MET A 70 5.915 5.209 -7.679 1.00 1.00 C ATOM 1105 C MET A 70 6.578 6.110 -6.645 1.00 1.00 C ATOM 1106 O MET A 70 5.934 7.006 -6.097 1.00 1.00 O ATOM 1107 CB MET A 70 4.546 4.731 -7.162 1.00 1.00 C ATOM 1108 CG MET A 70 3.958 3.721 -8.156 1.00 1.00 C ATOM 1109 SD MET A 70 2.298 3.240 -7.630 1.00 1.00 S ATOM 1110 CE MET A 70 1.421 4.619 -8.402 1.00 1.00 C ATOM 0 H MET A 70 7.318 4.197 -8.870 1.00 1.00 H new ATOM 0 HA MET A 70 5.748 5.775 -8.596 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.655 4.272 -6.179 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.871 5.579 -7.045 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.921 4.158 -9.154 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.599 2.842 -8.217 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.347 4.481 -8.280 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.723 5.553 -7.928 1.00 1.00 H new ATOM 0 HE3 MET A 70 1.664 4.656 -9.464 1.00 1.00 H new ATOM 1120 N GLY A 71 7.869 5.887 -6.370 1.00 1.00 N ATOM 1121 CA GLY A 71 8.577 6.709 -5.401 1.00 1.00 C ATOM 1122 C GLY A 71 8.512 8.184 -5.781 1.00 1.00 C ATOM 1123 O GLY A 71 9.306 8.670 -6.585 1.00 1.00 O ATOM 0 H GLY A 71 8.432 5.154 -6.801 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.143 6.566 -4.412 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.618 6.391 -5.341 1.00 1.00 H new ATOM 1127 N LEU A 72 7.598 8.900 -5.144 1.00 1.00 N ATOM 1128 CA LEU A 72 7.471 10.337 -5.357 1.00 1.00 C ATOM 1129 C LEU A 72 8.629 11.067 -4.691 1.00 1.00 C ATOM 1130 O LEU A 72 9.166 12.029 -5.245 1.00 1.00 O ATOM 1131 CB LEU A 72 6.143 10.848 -4.806 1.00 1.00 C ATOM 1132 CG LEU A 72 4.997 9.991 -5.363 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.644 10.591 -4.941 1.00 1.00 C ATOM 1134 CD2 LEU A 72 5.087 9.928 -6.899 1.00 1.00 C ATOM 0 H LEU A 72 6.933 8.512 -4.475 1.00 1.00 H new ATOM 0 HA LEU A 72 7.497 10.531 -6.429 1.00 1.00 H new ATOM 0 HB2 LEU A 72 6.148 10.805 -3.717 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.999 11.892 -5.083 1.00 1.00 H new ATOM 0 HG LEU A 72 5.080 8.981 -4.962 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.835 9.979 -5.339 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.580 10.615 -3.853 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.558 11.605 -5.332 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.271 9.318 -7.287 1.00 1.00 H new ATOM 0 HD22 LEU A 72 5.014 10.935 -7.309 1.00 1.00 H new ATOM 0 HD23 LEU A 72 6.040 9.486 -7.190 1.00 1.00 H new ATOM 1146 N SER A 73 9.022 10.602 -3.505 1.00 1.00 N ATOM 1147 CA SER A 73 10.144 11.214 -2.783 1.00 1.00 C ATOM 1148 C SER A 73 11.283 10.211 -2.664 1.00 1.00 C ATOM 1149 O SER A 73 11.134 9.165 -2.037 1.00 1.00 O ATOM 1150 CB SER A 73 9.702 11.670 -1.394 1.00 1.00 C ATOM 1151 OG SER A 73 10.829 12.152 -0.673 1.00 1.00 O ATOM 0 H SER A 73 8.588 9.813 -3.026 1.00 1.00 H new ATOM 0 HA SER A 73 10.487 12.086 -3.339 1.00 1.00 H new ATOM 0 HB2 SER A 73 8.949 12.453 -1.479 1.00 1.00 H new ATOM 0 HB3 SER A 73 9.240 10.841 -0.857 1.00 1.00 H new ATOM 0 HG SER A 73 10.546 12.446 0.218 1.00 1.00 H new ATOM 1157 N ASP A 74 12.414 10.536 -3.285 1.00 1.00 N ATOM 1158 CA ASP A 74 13.577 9.655 -3.260 1.00 1.00 C ATOM 1159 C ASP A 74 14.167 9.568 -1.857 1.00 1.00 C ATOM 1160 O ASP A 74 15.364 9.785 -1.663 1.00 1.00 O ATOM 1161 CB ASP A 74 14.647 10.166 -4.228 1.00 1.00 C ATOM 1162 CG ASP A 74 15.206 11.496 -3.732 1.00 1.00 C ATOM 1163 OD1 ASP A 74 14.698 11.997 -2.743 1.00 1.00 O ATOM 1164 OD2 ASP A 74 16.137 11.991 -4.347 1.00 1.00 O ATOM 0 H ASP A 74 12.549 11.400 -3.810 1.00 1.00 H new ATOM 0 HA ASP A 74 13.251 8.661 -3.566 1.00 1.00 H new ATOM 0 HB2 ASP A 74 15.450 9.434 -4.315 1.00 1.00 H new ATOM 0 HB3 ASP A 74 14.220 10.290 -5.223 1.00 1.00 H new ATOM 1169 N SER A 75 13.323 9.237 -0.880 1.00 1.00 N ATOM 1170 CA SER A 75 13.762 9.101 0.507 1.00 1.00 C ATOM 1171 C SER A 75 13.614 7.655 0.940 1.00 1.00 C ATOM 1172 O SER A 75 14.312 6.802 0.425 1.00 1.00 O ATOM 1173 CB SER A 75 12.934 10.010 1.411 1.00 1.00 C ATOM 1174 OG SER A 75 13.110 11.356 0.998 1.00 1.00 O ATOM 0 H SER A 75 12.329 9.058 -1.025 1.00 1.00 H new ATOM 0 HA SER A 75 14.808 9.395 0.586 1.00 1.00 H new ATOM 0 HB2 SER A 75 11.881 9.735 1.359 1.00 1.00 H new ATOM 0 HB3 SER A 75 13.243 9.891 2.449 1.00 1.00 H new ATOM 0 HG SER A 75 12.345 11.633 0.451 1.00 1.00 H new ATOM 1180 N VAL A 76 12.727 7.402 1.899 1.00 1.00 N ATOM 1181 CA VAL A 76 12.493 6.050 2.423 1.00 1.00 C ATOM 1182 C VAL A 76 13.402 5.793 3.618 1.00 1.00 C ATOM 1183 O VAL A 76 14.615 5.649 3.461 1.00 1.00 O ATOM 1184 CB VAL A 76 12.735 4.987 1.330 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.204 3.638 1.804 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.041 5.416 0.002 1.00 1.00 C ATOM 0 H VAL A 76 12.151 8.121 2.336 1.00 1.00 H new ATOM 0 HA VAL A 76 11.453 5.978 2.742 1.00 1.00 H new ATOM 0 HB VAL A 76 13.805 4.898 1.142 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.375 2.888 1.032 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.722 3.344 2.717 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.135 3.717 2.002 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.218 4.659 -0.762 1.00 1.00 H new ATOM 0 HG22 VAL A 76 10.969 5.519 0.169 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.450 6.370 -0.331 1.00 1.00 H new ATOM 1196 N ARG A 77 12.814 5.758 4.821 1.00 1.00 N ATOM 1197 CA ARG A 77 13.586 5.542 6.044 1.00 1.00 C ATOM 1198 C ARG A 77 13.075 4.324 6.808 1.00 1.00 C ATOM 1199 O ARG A 77 13.510 4.057 7.928 1.00 1.00 O ATOM 1200 CB ARG A 77 13.484 6.802 6.915 1.00 1.00 C ATOM 1201 CG ARG A 77 14.449 7.873 6.388 1.00 1.00 C ATOM 1202 CD ARG A 77 14.334 9.133 7.246 1.00 1.00 C ATOM 1203 NE ARG A 77 13.048 9.781 7.023 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.709 10.881 7.688 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.533 11.397 8.558 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.554 11.445 7.468 1.00 1.00 N ATOM 0 H ARG A 77 11.812 5.876 4.970 1.00 1.00 H new ATOM 0 HA ARG A 77 14.627 5.351 5.784 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.462 7.182 6.904 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.723 6.561 7.951 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.472 7.498 6.410 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.217 8.106 5.349 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.441 8.875 8.300 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.143 9.822 7.003 1.00 1.00 H new ATOM 0 HE ARG A 77 12.397 9.384 6.345 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.437 10.956 8.728 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.273 12.241 9.068 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.911 11.042 6.786 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.293 12.289 7.978 1.00 1.00 H new ATOM 1220 N SER A 78 12.158 3.584 6.195 1.00 1.00 N ATOM 1221 CA SER A 78 11.608 2.389 6.826 1.00 1.00 C ATOM 1222 C SER A 78 10.904 1.518 5.801 1.00 1.00 C ATOM 1223 O SER A 78 10.576 1.969 4.705 1.00 1.00 O ATOM 1224 CB SER A 78 10.645 2.777 7.936 1.00 1.00 C ATOM 1225 OG SER A 78 9.781 3.800 7.455 1.00 1.00 O ATOM 0 H SER A 78 11.782 3.788 5.269 1.00 1.00 H new ATOM 0 HA SER A 78 12.430 1.818 7.257 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.065 1.910 8.252 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.196 3.127 8.809 1.00 1.00 H new ATOM 0 HG SER A 78 8.882 3.669 7.823 1.00 1.00 H new ATOM 1231 N CYS A 79 10.697 0.258 6.158 1.00 1.00 N ATOM 1232 CA CYS A 79 10.054 -0.684 5.255 1.00 1.00 C ATOM 1233 C CYS A 79 9.393 -1.793 6.047 1.00 1.00 C ATOM 1234 O CYS A 79 9.894 -2.192 7.091 1.00 1.00 O ATOM 1235 CB CYS A 79 11.092 -1.292 4.305 1.00 1.00 C ATOM 1236 SG CYS A 79 12.160 -2.438 5.212 1.00 1.00 S ATOM 0 H CYS A 79 10.964 -0.133 7.062 1.00 1.00 H new ATOM 0 HA CYS A 79 9.299 -0.152 4.676 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.590 -1.815 3.491 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.692 -0.502 3.854 1.00 1.00 H new ATOM 0 HG CYS A 79 11.579 -2.788 6.321 1.00 1.00 H new ATOM 1242 N ARG A 80 8.266 -2.292 5.550 1.00 1.00 N ATOM 1243 CA ARG A 80 7.551 -3.367 6.234 1.00 1.00 C ATOM 1244 C ARG A 80 7.285 -4.513 5.271 1.00 1.00 C ATOM 1245 O ARG A 80 7.035 -4.294 4.086 1.00 1.00 O ATOM 1246 CB ARG A 80 6.219 -2.830 6.807 1.00 1.00 C ATOM 1247 CG ARG A 80 5.039 -3.190 5.889 1.00 1.00 C ATOM 1248 CD ARG A 80 3.786 -2.466 6.343 1.00 1.00 C ATOM 1249 NE ARG A 80 3.244 -3.109 7.526 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.310 -2.518 8.252 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.864 -1.342 7.903 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.835 -3.112 9.310 1.00 1.00 N ATOM 0 H ARG A 80 7.830 -1.974 4.684 1.00 1.00 H new ATOM 0 HA ARG A 80 8.165 -3.737 7.055 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.052 -3.247 7.800 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.278 -1.748 6.921 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.273 -2.918 4.860 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.872 -4.267 5.904 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.017 -1.423 6.559 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.044 -2.470 5.544 1.00 1.00 H new ATOM 0 HE ARG A 80 3.588 -4.029 7.801 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.236 -0.881 7.072 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.144 -0.884 8.461 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.184 -4.032 9.578 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.115 -2.657 9.870 1.00 1.00 H new ATOM 1266 N LEU A 81 7.298 -5.729 5.790 1.00 1.00 N ATOM 1267 CA LEU A 81 7.017 -6.901 4.971 1.00 1.00 C ATOM 1268 C LEU A 81 5.550 -7.284 5.118 1.00 1.00 C ATOM 1269 O LEU A 81 5.040 -7.404 6.230 1.00 1.00 O ATOM 1270 CB LEU A 81 7.921 -8.069 5.387 1.00 1.00 C ATOM 1271 CG LEU A 81 7.465 -9.359 4.679 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.440 -9.145 3.156 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.437 -10.488 5.018 1.00 1.00 C ATOM 0 H LEU A 81 7.499 -5.932 6.769 1.00 1.00 H new ATOM 0 HA LEU A 81 7.221 -6.667 3.926 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.957 -7.849 5.130 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.883 -8.203 6.468 1.00 1.00 H new ATOM 0 HG LEU A 81 6.462 -9.619 5.017 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.116 -10.063 2.665 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.747 -8.340 2.913 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.439 -8.881 2.809 1.00 1.00 H new ATOM 0 HD21 LEU A 81 8.119 -11.404 4.520 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.438 -10.220 4.680 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.448 -10.647 6.096 1.00 1.00 H new ATOM 1285 N ILE A 82 4.876 -7.475 3.989 1.00 1.00 N ATOM 1286 CA ILE A 82 3.463 -7.843 4.013 1.00 1.00 C ATOM 1287 C ILE A 82 3.317 -9.376 3.989 1.00 1.00 C ATOM 1288 O ILE A 82 3.676 -10.014 2.997 1.00 1.00 O ATOM 1289 CB ILE A 82 2.728 -7.223 2.817 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.342 -5.856 2.502 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.231 -7.033 3.162 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.775 -5.351 1.188 1.00 1.00 C ATOM 0 H ILE A 82 5.278 -7.383 3.056 1.00 1.00 H new ATOM 0 HA ILE A 82 3.018 -7.459 4.931 1.00 1.00 H new ATOM 0 HB ILE A 82 2.822 -7.884 1.956 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.121 -5.151 3.303 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.427 -5.936 2.438 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.714 -6.593 2.309 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.786 -8.000 3.396 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.137 -6.372 4.024 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.207 -4.378 0.956 1.00 1.00 H new ATOM 0 HD12 ILE A 82 3.018 -6.055 0.392 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.692 -5.257 1.271 1.00 1.00 H new ATOM 1304 N PRO A 83 2.802 -9.979 5.040 1.00 1.00 N ATOM 1305 CA PRO A 83 2.620 -11.463 5.105 1.00 1.00 C ATOM 1306 C PRO A 83 1.883 -12.022 3.890 1.00 1.00 C ATOM 1307 O PRO A 83 1.030 -11.357 3.302 1.00 1.00 O ATOM 1308 CB PRO A 83 1.789 -11.676 6.382 1.00 1.00 C ATOM 1309 CG PRO A 83 2.058 -10.482 7.235 1.00 1.00 C ATOM 1310 CD PRO A 83 2.354 -9.326 6.284 1.00 1.00 C ATOM 0 HA PRO A 83 3.579 -11.981 5.115 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.727 -11.762 6.150 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.079 -12.595 6.891 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.199 -10.255 7.866 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.903 -10.663 7.900 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.468 -8.714 6.115 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.124 -8.668 6.687 1.00 1.00 H new ATOM 1318 N HIS A 84 2.222 -13.255 3.529 1.00 1.00 N ATOM 1319 CA HIS A 84 1.590 -13.915 2.392 1.00 1.00 C ATOM 1320 C HIS A 84 0.156 -14.301 2.733 1.00 1.00 C ATOM 1321 O HIS A 84 -0.323 -14.035 3.837 1.00 1.00 O ATOM 1322 CB HIS A 84 2.375 -15.171 2.004 1.00 1.00 C ATOM 1323 CG HIS A 84 3.677 -14.773 1.368 1.00 1.00 C ATOM 1324 ND1 HIS A 84 4.795 -14.441 2.117 1.00 1.00 N ATOM 1325 CD2 HIS A 84 4.056 -14.650 0.054 1.00 1.00 C ATOM 1326 CE1 HIS A 84 5.783 -14.136 1.256 1.00 1.00 C ATOM 1327 NE2 HIS A 84 5.385 -14.246 -0.014 1.00 1.00 N ATOM 0 H HIS A 84 2.928 -13.816 4.005 1.00 1.00 H new ATOM 0 HA HIS A 84 1.585 -13.220 1.553 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.561 -15.783 2.886 1.00 1.00 H new ATOM 0 HB3 HIS A 84 1.791 -15.778 1.312 1.00 1.00 H new ATOM 0 HD1 HIS A 84 4.857 -14.430 3.135 1.00 1.00 H new ATOM 0 HD2 HIS A 84 3.419 -14.838 -0.797 1.00 1.00 H new ATOM 0 HE1 HIS A 84 6.777 -13.838 1.556 1.00 1.00 H new ATOM 1336 N SER A 85 -0.528 -14.925 1.780 1.00 1.00 N ATOM 1337 CA SER A 85 -1.909 -15.337 1.995 1.00 1.00 C ATOM 1338 C SER A 85 -2.360 -16.309 0.911 1.00 1.00 C ATOM 1339 O SER A 85 -1.963 -16.184 -0.245 1.00 1.00 O ATOM 1340 CB SER A 85 -2.813 -14.107 1.985 1.00 1.00 C ATOM 1341 OG SER A 85 -4.040 -14.419 2.633 1.00 1.00 O ATOM 0 H SER A 85 -0.153 -15.155 0.860 1.00 1.00 H new ATOM 0 HA SER A 85 -1.976 -15.840 2.960 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.322 -13.277 2.492 1.00 1.00 H new ATOM 0 HB3 SER A 85 -3.001 -13.788 0.960 1.00 1.00 H new ATOM 0 HG SER A 85 -4.731 -14.592 1.960 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.200 -17.268 1.288 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.711 -18.242 0.329 1.00 1.00 C ATOM 1349 C GLY A 86 -4.982 -17.720 -0.329 1.00 1.00 C ATOM 1350 O GLY A 86 -4.980 -17.359 -1.505 1.00 1.00 O ATOM 0 H GLY A 86 -3.539 -17.391 2.242 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -2.957 -18.444 -0.431 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.916 -19.186 0.834 1.00 1.00 H new ATOM 1354 N SER A 87 -6.067 -17.670 0.444 1.00 1.00 N ATOM 1355 CA SER A 87 -7.340 -17.171 -0.070 1.00 1.00 C ATOM 1356 C SER A 87 -7.420 -15.664 0.127 1.00 1.00 C ATOM 1357 O SER A 87 -6.784 -15.115 1.027 1.00 1.00 O ATOM 1358 CB SER A 87 -8.506 -17.848 0.650 1.00 1.00 C ATOM 1359 OG SER A 87 -8.248 -19.242 0.750 1.00 1.00 O ATOM 0 H SER A 87 -6.090 -17.966 1.420 1.00 1.00 H new ATOM 0 HA SER A 87 -7.403 -17.401 -1.134 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.635 -17.418 1.643 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.434 -17.676 0.105 1.00 1.00 H new ATOM 0 HG SER A 87 -8.993 -19.680 1.213 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.199 -14.994 -0.719 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.344 -13.542 -0.627 1.00 1.00 C ATOM 1367 C HIS A 88 -9.810 -13.134 -0.690 1.00 1.00 C ATOM 1368 O HIS A 88 -10.497 -13.423 -1.669 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.593 -12.881 -1.786 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.283 -13.586 -2.003 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.011 -14.295 -3.161 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.163 -13.703 -1.218 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.771 -14.804 -3.043 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.208 -14.473 -1.877 1.00 1.00 N ATOM 0 H HIS A 88 -8.736 -15.428 -1.470 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.931 -13.217 0.328 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.195 -12.922 -2.694 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.419 -11.828 -1.567 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.041 -13.265 -0.239 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.289 -15.407 -3.799 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.279 -14.729 -1.542 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.285 -12.442 0.343 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.670 -11.977 0.363 1.00 1.00 C ATOM 1384 C ARG A 89 -11.774 -10.658 1.121 1.00 1.00 C ATOM 1385 O ARG A 89 -11.156 -10.490 2.172 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.565 -13.024 1.020 1.00 1.00 C ATOM 1387 CG ARG A 89 -14.020 -12.559 0.961 1.00 1.00 C ATOM 1388 CD ARG A 89 -14.927 -13.658 1.516 1.00 1.00 C ATOM 1389 NE ARG A 89 -14.674 -13.851 2.938 1.00 1.00 N ATOM 1390 CZ ARG A 89 -15.279 -14.821 3.616 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -16.113 -15.619 3.007 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -15.040 -14.975 4.889 1.00 1.00 N ATOM 0 H ARG A 89 -9.739 -12.193 1.168 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.000 -11.820 -0.664 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.457 -13.982 0.511 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.263 -13.178 2.056 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -14.144 -11.643 1.539 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -14.298 -12.327 -0.067 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -15.972 -13.391 1.358 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -14.752 -14.590 0.979 1.00 1.00 H new ATOM 0 HE ARG A 89 -14.022 -13.232 3.421 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -16.300 -15.498 2.012 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -16.578 -16.364 3.526 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -14.388 -14.351 5.365 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -15.505 -15.720 5.409 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.536 -9.721 0.576 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.700 -8.417 1.210 1.00 1.00 C ATOM 1408 C ILE A 90 -14.058 -7.824 0.867 1.00 1.00 C ATOM 1409 O ILE A 90 -14.598 -8.078 -0.206 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.594 -7.465 0.753 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.688 -6.154 1.544 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.756 -7.169 -0.739 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.435 -5.306 1.305 1.00 1.00 C ATOM 0 H ILE A 90 -13.048 -9.836 -0.298 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.636 -8.551 2.290 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.623 -7.929 0.928 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.576 -5.599 1.240 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.795 -6.368 2.607 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.967 -6.490 -1.063 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.689 -8.099 -1.304 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.727 -6.706 -0.915 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.511 -4.377 1.871 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.554 -5.859 1.631 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.347 -5.078 0.243 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.595 -7.022 1.790 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.899 -6.380 1.584 1.00 1.00 C ATOM 1427 C ARG A 91 -15.835 -4.883 1.870 1.00 1.00 C ATOM 1428 O ARG A 91 -15.868 -4.449 3.019 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.955 -7.047 2.470 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.359 -7.313 3.849 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.412 -7.956 4.750 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.761 -9.277 4.246 1.00 1.00 N ATOM 1433 CZ ARG A 91 -18.711 -10.001 4.823 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.348 -9.530 5.860 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -19.008 -11.181 4.353 1.00 1.00 N ATOM 0 H ARG A 91 -14.152 -6.802 2.682 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.177 -6.505 0.537 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -17.832 -6.405 2.557 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.288 -7.981 2.018 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.493 -7.968 3.761 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -16.009 -6.380 4.291 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.031 -8.035 5.768 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -18.301 -7.327 4.790 1.00 1.00 H new ATOM 0 HE ARG A 91 -17.267 -9.652 3.436 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.115 -8.607 6.225 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.079 -10.085 6.305 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -18.510 -11.547 3.542 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -19.738 -11.738 4.797 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.746 -4.098 0.804 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.686 -2.654 0.934 1.00 1.00 C ATOM 1451 C LEU A 92 -17.070 -2.092 1.221 1.00 1.00 C ATOM 1452 O LEU A 92 -18.065 -2.536 0.651 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.146 -2.034 -0.354 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.975 -2.863 -0.874 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.491 -2.277 -2.183 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.834 -2.834 0.128 1.00 1.00 C ATOM 0 H LEU A 92 -15.714 -4.439 -0.157 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.021 -2.409 1.762 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.934 -1.989 -1.106 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.824 -1.009 -0.168 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.304 -3.892 -1.021 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.654 -2.866 -2.558 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.302 -2.294 -2.911 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.168 -1.248 -2.024 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -12.002 -3.428 -0.251 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.507 -1.805 0.277 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.173 -3.248 1.078 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.120 -1.112 2.118 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.380 -0.470 2.504 1.00 1.00 C ATOM 1470 C TYR A 93 -18.397 1.003 2.093 1.00 1.00 C ATOM 1471 O TYR A 93 -17.391 1.724 2.211 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.565 -0.573 4.021 1.00 1.00 C ATOM 1473 CG TYR A 93 -19.017 -1.968 4.394 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -18.080 -2.991 4.558 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -20.379 -2.227 4.596 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -18.503 -4.274 4.923 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -20.803 -3.509 4.959 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.864 -4.533 5.124 1.00 1.00 C ATOM 1479 OH TYR A 93 -20.282 -5.798 5.476 1.00 1.00 O ATOM 0 H TYR A 93 -16.299 -0.741 2.596 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.194 -0.982 1.991 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.628 -0.338 4.527 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.300 0.158 4.356 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -17.030 -2.792 4.403 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -21.103 -1.435 4.471 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -17.779 -5.065 5.050 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -21.853 -3.708 5.112 1.00 1.00 H new ATOM 0 HH TYR A 93 -20.816 -6.180 4.749 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.550 1.444 1.600 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.702 2.818 1.166 1.00 1.00 C ATOM 1491 C GLU A 94 -19.431 3.799 2.306 1.00 1.00 C ATOM 1492 O GLU A 94 -18.508 4.608 2.234 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.140 3.021 0.630 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.094 3.445 -0.835 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.443 4.820 -0.943 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -21.160 5.802 -0.861 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.233 4.870 -1.096 1.00 1.00 O ATOM 0 H GLU A 94 -20.386 0.869 1.494 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.974 3.015 0.379 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.709 2.097 0.732 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.654 3.779 1.221 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.531 2.717 -1.418 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.102 3.474 -1.249 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.262 3.741 3.343 1.00 1.00 N ATOM 1505 CA ARG A 95 -20.126 4.651 4.477 1.00 1.00 C ATOM 1506 C ARG A 95 -19.332 4.001 5.606 1.00 1.00 C ATOM 1507 O ARG A 95 -18.978 2.823 5.539 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.514 5.052 4.991 1.00 1.00 C ATOM 1509 CG ARG A 95 -22.430 5.385 3.812 1.00 1.00 C ATOM 1510 CD ARG A 95 -21.823 6.511 2.991 1.00 1.00 C ATOM 1511 NE ARG A 95 -21.314 7.552 3.875 1.00 1.00 N ATOM 1512 CZ ARG A 95 -22.124 8.466 4.396 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.397 8.446 4.115 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -21.645 9.381 5.195 1.00 1.00 N ATOM 0 H ARG A 95 -21.033 3.077 3.422 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.588 5.538 4.141 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.943 4.240 5.578 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.431 5.914 5.653 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -22.570 4.502 3.188 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -23.415 5.678 4.176 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -21.016 6.124 2.368 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -22.573 6.928 2.319 1.00 1.00 H new ATOM 0 HE ARG A 95 -20.319 7.579 4.097 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -23.771 7.728 3.495 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -24.019 9.148 4.516 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -20.650 9.393 5.418 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -22.266 10.084 5.596 1.00 1.00 H new ATOM 1528 N GLU A 96 -19.048 4.791 6.635 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.293 4.319 7.784 1.00 1.00 C ATOM 1530 C GLU A 96 -19.075 3.269 8.555 1.00 1.00 C ATOM 1531 O GLU A 96 -20.254 3.043 8.313 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.997 5.495 8.721 1.00 1.00 C ATOM 1533 CG GLU A 96 -17.056 6.475 8.020 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.804 7.686 8.910 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.287 7.684 10.030 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.134 8.600 8.458 1.00 1.00 O ATOM 0 H GLU A 96 -19.333 5.769 6.694 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.365 3.877 7.422 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.924 5.997 8.997 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.543 5.134 9.644 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.112 5.982 7.788 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.491 6.794 7.073 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.387 2.626 9.478 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.976 1.584 10.308 1.00 1.00 C ATOM 1545 C ASP A 97 -19.752 0.576 9.465 1.00 1.00 C ATOM 1546 O ASP A 97 -20.818 0.102 9.859 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.885 2.189 11.372 1.00 1.00 C ATOM 1548 CG ASP A 97 -20.366 1.112 12.337 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -20.074 -0.048 12.098 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -21.030 1.465 13.296 1.00 1.00 O ATOM 0 H ASP A 97 -17.403 2.809 9.677 1.00 1.00 H new ATOM 0 HA ASP A 97 -18.160 1.058 10.803 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -19.348 2.963 11.920 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.741 2.669 10.898 1.00 1.00 H new ATOM 1555 N TYR A 98 -19.194 0.241 8.315 1.00 1.00 N ATOM 1556 CA TYR A 98 -19.805 -0.740 7.426 1.00 1.00 C ATOM 1557 C TYR A 98 -21.250 -0.368 7.102 1.00 1.00 C ATOM 1558 O TYR A 98 -22.110 -1.240 6.972 1.00 1.00 O ATOM 1559 CB TYR A 98 -19.748 -2.152 8.074 1.00 1.00 C ATOM 1560 CG TYR A 98 -18.834 -2.117 9.281 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -17.507 -1.694 9.137 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -19.318 -2.484 10.543 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -16.666 -1.640 10.251 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -18.474 -2.433 11.656 1.00 1.00 C ATOM 1565 CZ TYR A 98 -17.149 -2.010 11.510 1.00 1.00 C ATOM 1566 OH TYR A 98 -16.319 -1.955 12.609 1.00 1.00 O ATOM 0 H TYR A 98 -18.317 0.633 7.972 1.00 1.00 H new ATOM 0 HA TYR A 98 -19.242 -0.749 6.492 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -20.748 -2.468 8.371 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -19.385 -2.882 7.350 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -17.134 -1.409 8.164 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -20.343 -2.806 10.656 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -15.643 -1.313 10.140 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -18.845 -2.720 12.629 1.00 1.00 H new ATOM 0 HH TYR A 98 -16.811 -2.244 13.406 1.00 1.00 H new ATOM 1576 N ARG A 99 -21.516 0.927 6.972 1.00 1.00 N ATOM 1577 CA ARG A 99 -22.866 1.396 6.664 1.00 1.00 C ATOM 1578 C ARG A 99 -22.984 1.749 5.189 1.00 1.00 C ATOM 1579 O ARG A 99 -22.009 2.143 4.548 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.209 2.610 7.533 1.00 1.00 C ATOM 1581 CG ARG A 99 -23.482 2.165 8.968 1.00 1.00 C ATOM 1582 CD ARG A 99 -23.691 3.401 9.844 1.00 1.00 C ATOM 1583 NE ARG A 99 -24.851 4.155 9.381 1.00 1.00 N ATOM 1584 CZ ARG A 99 -25.154 5.339 9.903 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -24.411 5.844 10.848 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -26.195 5.996 9.469 1.00 1.00 N ATOM 0 H ARG A 99 -20.822 1.667 7.074 1.00 1.00 H new ATOM 0 HA ARG A 99 -23.573 0.596 6.882 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -22.386 3.324 7.515 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -24.083 3.121 7.130 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -24.365 1.526 9.002 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -22.646 1.575 9.344 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -23.834 3.100 10.882 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -22.802 4.032 9.814 1.00 1.00 H new ATOM 0 HE ARG A 99 -25.440 3.767 8.644 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -23.597 5.330 11.186 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -24.643 6.753 11.249 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -26.776 5.601 8.729 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -26.428 6.905 9.869 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.189 1.594 4.652 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.445 1.894 3.247 1.00 1.00 C ATOM 1602 C GLY A 100 -24.236 0.672 2.369 1.00 1.00 C ATOM 1603 O GLY A 100 -24.140 -0.454 2.856 1.00 1.00 O ATOM 0 H GLY A 100 -25.004 1.262 5.168 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.467 2.256 3.132 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.784 2.696 2.919 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.178 0.910 1.065 1.00 1.00 N ATOM 1608 CA GLN A 101 -23.996 -0.177 0.113 1.00 1.00 C ATOM 1609 C GLN A 101 -22.674 -0.882 0.361 1.00 1.00 C ATOM 1610 O GLN A 101 -21.695 -0.254 0.763 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.010 0.363 -1.316 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.041 -0.799 -2.314 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.418 -1.456 -2.303 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.435 -0.765 -2.316 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.511 -2.758 -2.274 1.00 1.00 N ATOM 0 H GLN A 101 -24.254 1.837 0.646 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.815 -0.884 0.245 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.880 1.003 -1.463 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.128 0.979 -1.490 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.810 -0.436 -3.315 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.277 -1.532 -2.056 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.666 -3.330 -2.263 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.428 -3.204 -2.262 1.00 1.00 H new ATOM 1624 N MET A 102 -22.654 -2.191 0.115 1.00 1.00 N ATOM 1625 CA MET A 102 -21.436 -2.983 0.308 1.00 1.00 C ATOM 1626 C MET A 102 -21.184 -3.893 -0.893 1.00 1.00 C ATOM 1627 O MET A 102 -22.125 -4.368 -1.528 1.00 1.00 O ATOM 1628 CB MET A 102 -21.577 -3.845 1.565 1.00 1.00 C ATOM 1629 CG MET A 102 -20.212 -4.453 1.945 1.00 1.00 C ATOM 1630 SD MET A 102 -20.466 -6.079 2.700 1.00 1.00 S ATOM 1631 CE MET A 102 -20.317 -7.044 1.175 1.00 1.00 C ATOM 0 H MET A 102 -23.459 -2.724 -0.216 1.00 1.00 H new ATOM 0 HA MET A 102 -20.595 -2.297 0.415 1.00 1.00 H new ATOM 0 HB2 MET A 102 -21.957 -3.241 2.389 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.302 -4.640 1.391 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.584 -4.545 1.059 1.00 1.00 H new ATOM 0 HG3 MET A 102 -19.689 -3.795 2.639 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.442 -8.103 1.401 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.086 -6.730 0.469 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.333 -6.880 0.736 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.918 -4.165 -1.177 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.552 -5.052 -2.273 1.00 1.00 C ATOM 1643 C ILE A 103 -18.370 -5.915 -1.864 1.00 1.00 C ATOM 1644 O ILE A 103 -17.482 -5.461 -1.162 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.219 -4.239 -3.518 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.742 -5.183 -4.627 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.125 -3.215 -3.202 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -18.851 -4.478 -5.979 1.00 1.00 C ATOM 0 H ILE A 103 -19.125 -3.783 -0.662 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.395 -5.702 -2.504 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.111 -3.707 -3.849 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.711 -5.484 -4.444 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.344 -6.092 -4.629 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.895 -2.640 -4.099 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.472 -2.542 -2.418 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.228 -3.734 -2.864 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.512 -5.149 -6.768 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -19.889 -4.199 -6.161 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.230 -3.582 -5.973 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.377 -7.168 -2.294 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.304 -8.107 -1.962 1.00 1.00 C ATOM 1662 C GLU A 104 -16.507 -8.471 -3.204 1.00 1.00 C ATOM 1663 O GLU A 104 -17.062 -8.718 -4.271 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.894 -9.375 -1.339 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.769 -10.267 -0.810 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.357 -11.550 -0.232 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -17.671 -12.437 -1.008 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -17.484 -11.626 0.979 1.00 1.00 O ATOM 0 H GLU A 104 -19.115 -7.564 -2.876 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.636 -7.628 -1.246 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.572 -9.110 -0.528 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.481 -9.916 -2.081 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.072 -10.505 -1.614 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.203 -9.738 -0.044 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.180 -8.493 -3.034 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.255 -8.817 -4.119 1.00 1.00 C ATOM 1677 C PHE A 105 -13.387 -10.008 -3.734 1.00 1.00 C ATOM 1678 O PHE A 105 -13.188 -10.293 -2.552 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.352 -7.618 -4.424 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.174 -6.517 -5.045 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.543 -6.595 -6.393 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.573 -5.421 -4.273 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.307 -5.583 -6.962 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.338 -4.404 -4.849 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.707 -4.486 -6.196 1.00 1.00 C ATOM 0 H PHE A 105 -14.722 -8.288 -2.146 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.841 -9.064 -5.004 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.880 -7.262 -3.508 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.551 -7.915 -5.101 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.234 -7.440 -6.990 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.290 -5.361 -3.232 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.593 -5.645 -8.002 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.644 -3.555 -4.255 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.300 -3.702 -6.643 1.00 1.00 H new ATOM 1695 N THR A 106 -12.880 -10.701 -4.746 1.00 1.00 N ATOM 1696 CA THR A 106 -12.031 -11.867 -4.529 1.00 1.00 C ATOM 1697 C THR A 106 -10.924 -11.919 -5.573 1.00 1.00 C ATOM 1698 O THR A 106 -10.236 -12.930 -5.707 1.00 1.00 O ATOM 1699 CB THR A 106 -12.871 -13.145 -4.579 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.777 -13.074 -5.674 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.648 -13.291 -3.267 1.00 1.00 C ATOM 0 H THR A 106 -13.042 -10.476 -5.727 1.00 1.00 H new ATOM 0 HA THR A 106 -11.572 -11.788 -3.544 1.00 1.00 H new ATOM 0 HB THR A 106 -12.220 -14.009 -4.710 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.314 -13.893 -5.708 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.248 -14.201 -3.299 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.948 -13.347 -2.434 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.302 -12.429 -3.134 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.739 -10.817 -6.302 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.682 -10.760 -7.310 1.00 1.00 C ATOM 1711 C GLU A 107 -9.282 -9.310 -7.578 1.00 1.00 C ATOM 1712 O GLU A 107 -9.672 -8.403 -6.842 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.140 -11.434 -8.603 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.436 -10.771 -9.076 1.00 1.00 C ATOM 1715 CD GLU A 107 -11.905 -11.400 -10.383 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.163 -12.192 -10.937 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.006 -11.085 -10.806 1.00 1.00 O ATOM 0 H GLU A 107 -11.296 -9.967 -6.216 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.812 -11.296 -6.931 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.369 -11.344 -9.369 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.301 -12.499 -8.436 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.208 -10.881 -8.314 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.276 -9.702 -9.216 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.504 -9.101 -8.630 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.054 -7.765 -8.991 1.00 1.00 C ATOM 1726 C ASP A 108 -9.173 -6.981 -9.666 1.00 1.00 C ATOM 1727 O ASP A 108 -9.980 -7.542 -10.406 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.864 -7.859 -9.944 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.248 -6.477 -10.134 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -6.723 -5.549 -9.498 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -5.309 -6.367 -10.904 1.00 1.00 O ATOM 0 H ASP A 108 -8.171 -9.840 -9.249 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.759 -7.247 -8.079 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.120 -8.548 -9.545 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -7.186 -8.260 -10.905 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.207 -5.676 -9.411 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.222 -4.800 -10.004 1.00 1.00 C ATOM 1738 C CYS A 109 -9.566 -3.541 -10.558 1.00 1.00 C ATOM 1739 O CYS A 109 -9.367 -2.567 -9.835 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.257 -4.412 -8.945 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.755 -5.890 -8.026 1.00 1.00 S ATOM 0 H CYS A 109 -8.545 -5.199 -8.799 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.717 -5.334 -10.815 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -10.838 -3.671 -8.265 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -12.125 -3.955 -9.419 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.958 -5.727 -7.562 1.00 1.00 H new ATOM 1747 N SER A 110 -9.224 -3.571 -11.841 1.00 1.00 N ATOM 1748 CA SER A 110 -8.577 -2.428 -12.480 1.00 1.00 C ATOM 1749 C SER A 110 -9.527 -1.242 -12.582 1.00 1.00 C ATOM 1750 O SER A 110 -9.094 -0.091 -12.602 1.00 1.00 O ATOM 1751 CB SER A 110 -8.102 -2.814 -13.880 1.00 1.00 C ATOM 1752 OG SER A 110 -9.217 -3.240 -14.654 1.00 1.00 O ATOM 0 H SER A 110 -9.382 -4.368 -12.457 1.00 1.00 H new ATOM 0 HA SER A 110 -7.725 -2.139 -11.865 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.616 -1.964 -14.359 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.362 -3.612 -13.818 1.00 1.00 H new ATOM 0 HG SER A 110 -8.916 -3.487 -15.553 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.824 -1.532 -12.661 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.844 -0.484 -12.774 1.00 1.00 C ATOM 1760 C CYS A 111 -13.052 -0.794 -11.896 1.00 1.00 C ATOM 1761 O CYS A 111 -13.942 -1.555 -12.277 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.294 -0.344 -14.228 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.093 1.262 -14.459 1.00 1.00 S ATOM 0 H CYS A 111 -11.196 -2.482 -12.649 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.401 0.453 -12.436 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.437 -0.435 -14.896 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.985 -1.147 -14.485 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.474 1.383 -15.696 1.00 1.00 H new ATOM 1769 N LEU A 112 -13.058 -0.195 -10.713 1.00 1.00 N ATOM 1770 CA LEU A 112 -14.150 -0.403 -9.772 1.00 1.00 C ATOM 1771 C LEU A 112 -15.457 0.130 -10.345 1.00 1.00 C ATOM 1772 O LEU A 112 -16.510 -0.480 -10.187 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.836 0.279 -8.418 1.00 1.00 C ATOM 1774 CG LEU A 112 -13.520 -0.777 -7.349 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.192 -0.078 -6.023 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.723 -1.736 -7.173 1.00 1.00 C ATOM 0 H LEU A 112 -12.325 0.434 -10.384 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.259 -1.474 -9.602 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.989 0.956 -8.532 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -14.686 0.883 -8.102 1.00 1.00 H new ATOM 0 HG LEU A 112 -12.658 -1.364 -7.665 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -12.967 -0.826 -5.263 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -12.328 0.572 -6.159 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -14.048 0.517 -5.704 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.487 -2.480 -6.412 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -15.600 -1.167 -6.864 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.930 -2.237 -8.119 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.378 1.279 -10.997 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.557 1.900 -11.585 1.00 1.00 C ATOM 1790 C GLN A 113 -17.384 0.876 -12.356 1.00 1.00 C ATOM 1791 O GLN A 113 -18.514 1.155 -12.754 1.00 1.00 O ATOM 1792 CB GLN A 113 -16.124 3.035 -12.530 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.862 3.717 -11.987 1.00 1.00 C ATOM 1794 CD GLN A 113 -15.013 4.000 -10.495 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -16.030 4.541 -10.069 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -14.059 3.655 -9.674 1.00 1.00 N ATOM 0 H GLN A 113 -14.512 1.801 -11.133 1.00 1.00 H new ATOM 0 HA GLN A 113 -17.173 2.304 -10.782 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.932 2.637 -13.526 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.928 3.764 -12.628 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -13.994 3.080 -12.157 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -14.684 4.648 -12.525 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -13.216 3.206 -10.032 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -14.156 3.834 -8.675 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.816 -0.309 -12.572 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.513 -1.359 -13.301 1.00 1.00 C ATOM 1807 C ASP A 114 -18.191 -2.319 -12.336 1.00 1.00 C ATOM 1808 O ASP A 114 -19.169 -2.978 -12.686 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.515 -2.122 -14.172 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.241 -3.186 -14.981 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.097 -2.819 -15.770 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.933 -4.352 -14.800 1.00 1.00 O ATOM 0 H ASP A 114 -15.881 -0.562 -12.254 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.277 -0.903 -13.931 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -16.001 -1.432 -14.841 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -15.753 -2.586 -13.546 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.654 -2.409 -11.124 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.202 -3.310 -10.112 1.00 1.00 C ATOM 1819 C ARG A 115 -18.866 -2.543 -8.984 1.00 1.00 C ATOM 1820 O ARG A 115 -19.937 -2.923 -8.512 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.079 -4.148 -9.525 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.325 -4.891 -10.633 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.186 -6.035 -11.185 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.398 -6.879 -12.078 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.970 -7.559 -13.070 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -18.260 -7.478 -13.260 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -16.243 -8.309 -13.850 1.00 1.00 N ATOM 0 H ARG A 115 -16.843 -1.872 -10.818 1.00 1.00 H new ATOM 0 HA ARG A 115 -18.949 -3.940 -10.595 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.390 -3.508 -8.975 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.487 -4.864 -8.812 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.069 -4.199 -11.435 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.388 -5.287 -10.242 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.579 -6.632 -10.362 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.043 -5.628 -11.721 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.390 -6.949 -11.940 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.830 -6.894 -12.648 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.697 -7.999 -14.020 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.236 -8.375 -13.700 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.681 -8.830 -14.610 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.235 -1.450 -8.566 1.00 1.00 N ATOM 1842 CA PHE A 116 -18.783 -0.615 -7.497 1.00 1.00 C ATOM 1843 C PHE A 116 -18.976 0.812 -7.985 1.00 1.00 C ATOM 1844 O PHE A 116 -18.019 1.497 -8.343 1.00 1.00 O ATOM 1845 CB PHE A 116 -17.845 -0.639 -6.277 1.00 1.00 C ATOM 1846 CG PHE A 116 -18.617 -0.335 -5.007 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -19.738 -1.108 -4.658 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -18.214 0.716 -4.175 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -20.446 -0.828 -3.492 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -18.929 0.991 -3.003 1.00 1.00 C ATOM 1851 CZ PHE A 116 -20.045 0.218 -2.664 1.00 1.00 C ATOM 0 H PHE A 116 -17.348 -1.121 -8.948 1.00 1.00 H new ATOM 0 HA PHE A 116 -19.754 -1.014 -7.204 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -17.370 -1.617 -6.195 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.048 0.093 -6.409 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -20.051 -1.921 -5.296 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.353 1.314 -4.437 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -21.308 -1.423 -3.229 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -18.619 1.801 -2.360 1.00 1.00 H new ATOM 0 HZ PHE A 116 -20.596 0.432 -1.760 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.229 1.243 -8.003 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.564 2.588 -8.462 1.00 1.00 C ATOM 1863 C ARG A 117 -19.812 3.642 -7.667 1.00 1.00 C ATOM 1864 O ARG A 117 -18.943 4.325 -8.206 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.069 2.831 -8.313 1.00 1.00 C ATOM 1866 CG ARG A 117 -22.866 1.730 -9.023 1.00 1.00 C ATOM 1867 CD ARG A 117 -22.871 1.974 -10.535 1.00 1.00 C ATOM 1868 NE ARG A 117 -23.426 3.291 -10.825 1.00 1.00 N ATOM 1869 CZ ARG A 117 -23.447 3.770 -12.062 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -22.962 3.060 -13.043 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -23.950 4.950 -12.295 1.00 1.00 N ATOM 0 H ARG A 117 -21.030 0.685 -7.707 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.275 2.665 -9.510 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.336 2.857 -7.256 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.329 3.803 -8.731 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.428 0.756 -8.806 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -23.889 1.711 -8.647 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -21.856 1.904 -10.927 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -23.459 1.204 -11.034 1.00 1.00 H new ATOM 0 HE ARG A 117 -23.805 3.854 -10.063 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -22.567 2.138 -12.859 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -22.978 3.427 -13.995 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -24.327 5.504 -11.526 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -23.966 5.319 -13.246 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.150 3.773 -6.382 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.499 4.762 -5.524 1.00 1.00 C ATOM 1887 C PHE A 118 -18.016 4.857 -5.858 1.00 1.00 C ATOM 1888 O PHE A 118 -17.370 3.847 -6.136 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.665 4.365 -4.062 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.135 4.221 -3.745 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -21.879 5.341 -3.356 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.754 2.969 -3.841 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.241 5.209 -3.061 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.117 2.838 -3.547 1.00 1.00 C ATOM 1895 CZ PHE A 118 -23.860 3.957 -3.156 1.00 1.00 C ATOM 0 H PHE A 118 -20.864 3.212 -5.917 1.00 1.00 H new ATOM 0 HA PHE A 118 -19.965 5.733 -5.694 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.146 3.426 -3.867 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.214 5.118 -3.416 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.402 6.307 -3.283 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.181 2.105 -4.142 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.814 6.073 -2.760 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.595 1.872 -3.622 1.00 1.00 H new ATOM 0 HZ PHE A 118 -24.911 3.855 -2.928 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.485 6.072 -5.859 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.077 6.284 -6.194 1.00 1.00 C ATOM 1907 C ASN A 119 -15.241 6.467 -4.936 1.00 1.00 C ATOM 1908 O ASN A 119 -14.042 6.721 -5.016 1.00 1.00 O ATOM 1909 CB ASN A 119 -15.947 7.535 -7.063 1.00 1.00 C ATOM 1910 CG ASN A 119 -16.641 7.310 -8.402 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.014 6.182 -8.724 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -16.834 8.317 -9.206 1.00 1.00 N ATOM 0 H ASN A 119 -18.001 6.923 -5.634 1.00 1.00 H new ATOM 0 HA ASN A 119 -15.715 5.408 -6.732 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.390 8.390 -6.553 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -14.895 7.769 -7.224 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -17.295 8.171 -10.104 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -16.524 9.251 -8.937 1.00 1.00 H new ATOM 1919 N GLU A 120 -15.888 6.349 -3.775 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.213 6.523 -2.490 1.00 1.00 C ATOM 1921 C GLU A 120 -15.566 5.399 -1.528 1.00 1.00 C ATOM 1922 O GLU A 120 -16.708 4.944 -1.471 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.632 7.864 -1.875 1.00 1.00 C ATOM 1924 CG GLU A 120 -14.964 9.017 -2.632 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.572 10.347 -2.200 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.402 10.334 -1.306 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.199 11.359 -2.770 1.00 1.00 O ATOM 0 H GLU A 120 -16.882 6.133 -3.700 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.137 6.505 -2.662 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.716 7.970 -1.917 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.349 7.896 -0.823 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -13.892 9.018 -2.437 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.093 8.881 -3.706 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.574 4.978 -0.751 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.765 3.924 0.250 1.00 1.00 C ATOM 1936 C ILE A 121 -14.373 4.447 1.617 1.00 1.00 C ATOM 1937 O ILE A 121 -13.239 4.862 1.834 1.00 1.00 O ATOM 1938 CB ILE A 121 -13.932 2.692 -0.104 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.439 2.096 -1.431 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.035 1.655 1.016 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.927 1.705 -1.331 1.00 1.00 C ATOM 0 H ILE A 121 -13.625 5.349 -0.792 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.816 3.634 0.264 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.887 2.979 -0.218 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.303 2.820 -2.234 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.846 1.219 -1.689 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.439 0.780 0.757 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.663 2.085 1.946 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.076 1.360 1.144 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.258 1.287 -2.282 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.056 0.962 -0.544 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.520 2.589 -1.097 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.327 4.429 2.540 1.00 1.00 N ATOM 1954 CA HIS A 122 -15.086 4.937 3.890 1.00 1.00 C ATOM 1955 C HIS A 122 -15.077 3.814 4.915 1.00 1.00 C ATOM 1956 O HIS A 122 -15.405 4.035 6.078 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.176 5.955 4.245 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.916 7.248 3.518 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.520 8.398 4.180 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -15.981 7.582 2.187 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.364 9.365 3.258 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.634 8.922 2.026 1.00 1.00 N ATOM 0 H HIS A 122 -16.269 4.071 2.383 1.00 1.00 H new ATOM 0 HA HIS A 122 -14.105 5.413 3.910 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.156 5.564 3.972 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -16.190 6.128 5.321 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.258 6.910 1.389 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.058 10.376 3.485 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.595 9.451 1.155 1.00 1.00 H new ATOM 1970 N SER A 123 -14.698 2.615 4.482 1.00 1.00 N ATOM 1971 CA SER A 123 -14.641 1.466 5.384 1.00 1.00 C ATOM 1972 C SER A 123 -14.612 0.168 4.598 1.00 1.00 C ATOM 1973 O SER A 123 -15.113 0.095 3.480 1.00 1.00 O ATOM 1974 CB SER A 123 -15.841 1.458 6.323 1.00 1.00 C ATOM 1975 OG SER A 123 -16.123 0.125 6.719 1.00 1.00 O ATOM 0 H SER A 123 -14.427 2.413 3.520 1.00 1.00 H new ATOM 0 HA SER A 123 -13.727 1.550 5.971 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.635 2.073 7.199 1.00 1.00 H new ATOM 0 HB3 SER A 123 -16.708 1.892 5.826 1.00 1.00 H new ATOM 0 HG SER A 123 -15.483 -0.155 7.406 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.986 -0.844 5.186 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.853 -2.134 4.529 1.00 1.00 C ATOM 1983 C LEU A 124 -13.469 -3.208 5.541 1.00 1.00 C ATOM 1984 O LEU A 124 -12.947 -2.906 6.611 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.777 -2.054 3.440 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.532 -1.290 3.940 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.513 -2.268 4.526 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.896 -0.539 2.775 1.00 1.00 C ATOM 0 H LEU A 124 -13.564 -0.795 6.113 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.811 -2.395 4.079 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.491 -3.060 3.133 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.183 -1.556 2.560 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.836 -0.585 4.714 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.639 -1.717 4.875 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.962 -2.804 5.362 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.210 -2.981 3.759 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -10.017 0.001 3.127 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.601 -1.249 2.002 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.615 0.168 2.362 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.729 -4.463 5.205 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.395 -5.568 6.106 1.00 1.00 C ATOM 2002 C ASN A 125 -12.545 -6.597 5.370 1.00 1.00 C ATOM 2003 O ASN A 125 -12.990 -7.177 4.385 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.689 -6.231 6.625 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.542 -6.607 8.097 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -14.261 -5.747 8.932 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -14.711 -7.844 8.460 1.00 1.00 N ATOM 0 H ASN A 125 -14.165 -4.745 4.327 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.830 -5.179 6.953 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.530 -5.549 6.500 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.910 -7.121 6.036 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -14.611 -8.106 9.441 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -14.944 -8.552 7.764 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.327 -6.818 5.861 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.424 -7.795 5.256 1.00 1.00 C ATOM 2016 C VAL A 126 -10.439 -9.083 6.071 1.00 1.00 C ATOM 2017 O VAL A 126 -9.867 -9.147 7.163 1.00 1.00 O ATOM 2018 CB VAL A 126 -9.006 -7.236 5.222 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.108 -8.197 4.444 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -9.011 -5.854 4.559 1.00 1.00 C ATOM 0 H VAL A 126 -10.944 -6.335 6.674 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.756 -8.004 4.239 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.624 -7.132 6.238 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.092 -7.803 4.416 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.106 -9.171 4.934 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.484 -8.303 3.427 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.996 -5.458 4.536 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.389 -5.940 3.540 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.651 -5.180 5.128 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.103 -10.100 5.528 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.205 -11.393 6.193 1.00 1.00 C ATOM 2032 C LEU A 127 -9.935 -12.201 6.021 1.00 1.00 C ATOM 2033 O LEU A 127 -9.478 -12.861 6.957 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.395 -12.187 5.640 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.661 -11.301 5.588 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.815 -10.529 6.906 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.592 -10.302 4.412 1.00 1.00 C ATOM 0 H LEU A 127 -11.579 -10.052 4.627 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.356 -11.206 7.256 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.161 -12.556 4.641 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.580 -13.059 6.267 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.523 -11.952 5.440 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.709 -9.907 6.861 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.904 -11.234 7.732 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.941 -9.897 7.062 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.495 -9.692 4.399 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.721 -9.658 4.532 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.511 -10.850 3.473 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.371 -12.175 4.816 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.164 -12.939 4.544 1.00 1.00 C ATOM 2051 C GLU A 128 -7.209 -12.148 3.664 1.00 1.00 C ATOM 2052 O GLU A 128 -7.632 -11.387 2.795 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.544 -14.237 3.841 1.00 1.00 C ATOM 2054 CG GLU A 128 -7.341 -15.174 3.800 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.074 -15.751 5.187 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.872 -15.501 6.077 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -6.074 -16.434 5.341 1.00 1.00 O ATOM 0 H GLU A 128 -9.727 -11.640 4.024 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.664 -13.154 5.489 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.372 -14.716 4.364 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.887 -14.026 2.828 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.524 -15.982 3.091 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.462 -14.634 3.448 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.919 -12.349 3.894 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.899 -11.669 3.115 1.00 1.00 C ATOM 2066 C GLY A 129 -4.999 -10.163 3.276 1.00 1.00 C ATOM 2067 O GLY A 129 -5.811 -9.661 4.054 1.00 1.00 O ATOM 0 H GLY A 129 -5.557 -12.976 4.612 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.912 -12.006 3.430 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.005 -11.933 2.063 1.00 1.00 H new ATOM 2071 N SER A 130 -4.167 -9.445 2.526 1.00 1.00 N ATOM 2072 CA SER A 130 -4.155 -7.985 2.572 1.00 1.00 C ATOM 2073 C SER A 130 -4.533 -7.425 1.203 1.00 1.00 C ATOM 2074 O SER A 130 -4.370 -8.088 0.179 1.00 1.00 O ATOM 2075 CB SER A 130 -2.771 -7.476 2.971 1.00 1.00 C ATOM 2076 OG SER A 130 -2.864 -6.106 3.331 1.00 1.00 O ATOM 0 H SER A 130 -3.492 -9.851 1.878 1.00 1.00 H new ATOM 0 HA SER A 130 -4.879 -7.651 3.315 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.383 -8.058 3.807 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.072 -7.600 2.144 1.00 1.00 H new ATOM 0 HG SER A 130 -3.796 -5.811 3.259 1.00 1.00 H new ATOM 2082 N TRP A 131 -5.069 -6.212 1.203 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.516 -5.551 -0.024 1.00 1.00 C ATOM 2084 C TRP A 131 -4.907 -4.167 -0.143 1.00 1.00 C ATOM 2085 O TRP A 131 -4.470 -3.586 0.848 1.00 1.00 O ATOM 2086 CB TRP A 131 -7.037 -5.416 0.006 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.645 -6.778 -0.015 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.626 -7.643 1.020 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.367 -7.440 -1.092 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.284 -8.804 0.648 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.762 -8.725 -0.647 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.713 -7.056 -2.397 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.475 -9.596 -1.473 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.432 -7.930 -3.229 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.812 -9.194 -2.767 1.00 1.00 C ATOM 0 H TRP A 131 -5.207 -5.657 2.048 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.200 -6.152 -0.877 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.350 -4.878 0.901 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.381 -4.837 -0.851 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.172 -7.460 1.983 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.401 -9.616 1.254 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.424 -6.082 -2.764 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.764 -10.573 -1.114 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.693 -7.624 -4.231 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.367 -9.860 -3.412 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.895 -3.635 -1.363 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.356 -2.298 -1.609 1.00 1.00 C ATOM 2108 C VAL A 132 -5.333 -1.501 -2.458 1.00 1.00 C ATOM 2109 O VAL A 132 -5.855 -2.012 -3.441 1.00 1.00 O ATOM 2110 CB VAL A 132 -3.002 -2.390 -2.312 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.454 -0.981 -2.569 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.027 -3.171 -1.425 1.00 1.00 C ATOM 0 H VAL A 132 -5.251 -4.107 -2.195 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.215 -1.792 -0.654 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.120 -2.904 -3.266 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.489 -1.052 -3.070 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.151 -0.429 -3.200 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.332 -0.459 -1.620 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.059 -3.240 -1.921 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.910 -2.656 -0.472 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.417 -4.174 -1.250 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.566 -0.251 -2.084 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.480 0.613 -2.836 1.00 1.00 C ATOM 2124 C LEU A 133 -5.700 1.667 -3.594 1.00 1.00 C ATOM 2125 O LEU A 133 -4.711 2.178 -3.092 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.438 1.312 -1.884 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.036 0.294 -0.919 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -9.098 0.976 -0.048 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.667 -0.860 -1.695 1.00 1.00 C ATOM 0 H LEU A 133 -5.140 0.191 -1.269 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.038 -0.008 -3.537 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.912 2.089 -1.329 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.231 1.804 -2.447 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.244 -0.102 -0.283 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.525 0.248 0.642 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.639 1.786 0.518 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.886 1.379 -0.684 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.091 -1.580 -0.995 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.456 -0.475 -2.342 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -7.906 -1.349 -2.303 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.161 2.000 -4.798 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.497 3.015 -5.618 1.00 1.00 C ATOM 2143 C TYR A 134 -6.437 4.182 -5.893 1.00 1.00 C ATOM 2144 O TYR A 134 -7.590 3.985 -6.266 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.045 2.395 -6.947 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.778 1.603 -6.735 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.834 0.332 -6.156 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.548 2.149 -7.116 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.655 -0.397 -5.958 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.370 1.422 -6.919 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.423 0.148 -6.339 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.261 -0.568 -6.143 1.00 1.00 O ATOM 0 H TYR A 134 -6.988 1.585 -5.227 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.629 3.386 -5.074 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.828 1.748 -7.342 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.876 3.178 -7.686 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.785 -0.087 -5.862 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.508 3.132 -7.562 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.696 -1.380 -5.511 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.420 1.842 -7.214 1.00 1.00 H new ATOM 0 HH TYR A 134 0.503 -0.045 -6.464 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.931 5.398 -5.709 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.736 6.597 -5.945 1.00 1.00 C ATOM 2164 C GLU A 135 -7.542 6.467 -7.227 1.00 1.00 C ATOM 2165 O GLU A 135 -8.755 6.678 -7.220 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.829 7.823 -6.053 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.673 9.100 -6.011 1.00 1.00 C ATOM 2168 CD GLU A 135 -7.142 9.365 -4.585 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -6.747 8.620 -3.704 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -7.876 10.321 -4.392 1.00 1.00 O ATOM 0 H GLU A 135 -4.976 5.581 -5.400 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.420 6.712 -5.105 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.108 7.826 -5.236 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.259 7.784 -6.981 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -6.088 9.945 -6.374 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.533 9.000 -6.673 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.873 6.135 -8.324 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.546 6.003 -9.615 1.00 1.00 C ATOM 2179 C LEU A 136 -7.335 4.596 -10.179 1.00 1.00 C ATOM 2180 O LEU A 136 -6.562 3.804 -9.642 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.011 7.065 -10.587 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.500 7.240 -10.369 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.788 5.920 -10.667 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.968 8.337 -11.296 1.00 1.00 C ATOM 0 H LEU A 136 -5.870 5.952 -8.349 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.617 6.159 -9.481 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.209 6.765 -11.616 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.525 8.013 -10.427 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.313 7.527 -9.334 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.716 6.042 -10.513 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.165 5.145 -10.000 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.975 5.631 -11.701 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.896 8.458 -11.139 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.153 8.058 -12.333 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.475 9.276 -11.077 1.00 1.00 H new ATOM 2196 N SER A 137 -8.032 4.307 -11.272 1.00 1.00 N ATOM 2197 CA SER A 137 -7.935 3.013 -11.935 1.00 1.00 C ATOM 2198 C SER A 137 -6.636 2.901 -12.721 1.00 1.00 C ATOM 2199 O SER A 137 -5.913 3.869 -12.893 1.00 1.00 O ATOM 2200 CB SER A 137 -9.130 2.810 -12.872 1.00 1.00 C ATOM 2201 OG SER A 137 -10.271 2.464 -12.098 1.00 1.00 O ATOM 0 H SER A 137 -8.676 4.958 -11.721 1.00 1.00 H new ATOM 0 HA SER A 137 -7.943 2.237 -11.169 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.322 3.720 -13.440 1.00 1.00 H new ATOM 0 HB3 SER A 137 -8.913 2.023 -13.595 1.00 1.00 H new ATOM 0 HG SER A 137 -9.987 1.982 -11.293 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.360 1.693 -13.188 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.135 1.440 -13.946 1.00 1.00 C ATOM 2209 C ASN A 138 -3.915 1.615 -13.041 1.00 1.00 C ATOM 2210 O ASN A 138 -2.787 1.741 -13.517 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.027 2.413 -15.129 1.00 1.00 C ATOM 2212 CG ASN A 138 -4.012 1.898 -16.144 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -3.789 0.692 -16.244 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -3.380 2.750 -16.905 1.00 1.00 N ATOM 0 H ASN A 138 -6.958 0.877 -13.060 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.169 0.418 -14.323 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -6.001 2.528 -15.604 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.728 3.399 -14.772 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -2.698 2.417 -17.586 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -3.568 3.749 -16.818 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.152 1.603 -11.732 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.070 1.744 -10.758 1.00 1.00 C ATOM 2223 C TYR A 139 -2.020 2.756 -11.222 1.00 1.00 C ATOM 2224 O TYR A 139 -0.965 2.380 -11.734 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.398 0.378 -10.531 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.433 -0.713 -10.637 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.135 -1.128 -9.501 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.689 -1.309 -11.876 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.094 -2.141 -9.603 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.648 -2.321 -11.980 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.350 -2.738 -10.843 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.294 -3.738 -10.945 1.00 1.00 O ATOM 0 H TYR A 139 -5.080 1.498 -11.321 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.504 2.109 -9.827 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.611 0.221 -11.268 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.925 0.352 -9.549 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.937 -0.666 -8.545 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.146 -0.988 -12.752 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.636 -2.462 -8.726 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.847 -2.781 -12.937 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.450 -4.132 -10.061 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.306 4.042 -11.041 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.356 5.086 -11.448 1.00 1.00 C ATOM 2244 C ARG A 140 -1.495 6.303 -10.531 1.00 1.00 C ATOM 2245 O ARG A 140 -1.512 7.444 -10.991 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.650 5.496 -12.895 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.439 6.233 -13.473 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.733 6.649 -14.912 1.00 1.00 C ATOM 2249 NE ARG A 140 -1.783 7.658 -14.938 1.00 1.00 N ATOM 2250 CZ ARG A 140 -2.276 8.104 -16.087 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -1.822 7.635 -17.216 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -3.212 9.012 -16.086 1.00 1.00 N ATOM 0 H ARG A 140 -3.170 4.388 -10.623 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.339 4.701 -11.374 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.873 4.614 -13.496 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.531 6.137 -12.931 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.212 7.111 -12.869 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.440 5.589 -13.442 1.00 1.00 H new ATOM 0 HD2 ARG A 140 0.171 7.042 -15.377 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -1.039 5.780 -15.495 1.00 1.00 H new ATOM 0 HE ARG A 140 -2.145 8.028 -14.059 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -1.089 6.926 -17.216 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -2.200 7.977 -18.099 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -3.565 9.379 -15.202 1.00 1.00 H new ATOM 0 HH22 ARG A 140 -3.591 9.355 -16.969 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.636 6.049 -9.236 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.818 7.128 -8.270 1.00 1.00 C ATOM 2268 C GLY A 141 -1.298 6.733 -6.895 1.00 1.00 C ATOM 2269 O GLY A 141 -0.213 6.171 -6.767 1.00 1.00 O ATOM 0 H GLY A 141 -1.628 5.113 -8.831 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.296 8.020 -8.616 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.875 7.383 -8.202 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.082 7.031 -5.864 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.691 6.705 -4.498 1.00 1.00 C ATOM 2275 C ARG A 142 -2.039 5.258 -4.190 1.00 1.00 C ATOM 2276 O ARG A 142 -2.747 4.611 -4.956 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.407 7.621 -3.510 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.940 9.059 -3.730 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.675 9.985 -2.763 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.248 11.364 -2.965 1.00 1.00 N ATOM 2281 CZ ARG A 142 -2.491 12.298 -2.052 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -3.121 11.986 -0.952 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -2.098 13.525 -2.254 1.00 1.00 N ATOM 0 H ARG A 142 -2.987 7.495 -5.948 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.615 6.848 -4.401 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.486 7.551 -3.647 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.195 7.309 -2.487 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.864 9.131 -3.573 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.133 9.362 -4.759 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.751 9.903 -2.917 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.476 9.682 -1.735 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.755 11.616 -3.821 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.426 11.026 -0.794 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.308 12.703 -0.251 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.604 13.767 -3.113 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.285 14.242 -1.553 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.528 4.759 -3.068 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.772 3.381 -2.657 1.00 1.00 C ATOM 2299 C GLN A 143 -1.845 3.271 -1.141 1.00 1.00 C ATOM 2300 O GLN A 143 -1.024 3.863 -0.435 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.637 2.479 -3.162 1.00 1.00 C ATOM 2302 CG GLN A 143 0.743 3.141 -2.926 1.00 1.00 C ATOM 2303 CD GLN A 143 1.396 3.493 -4.264 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.605 3.351 -4.431 1.00 1.00 O ATOM 2305 NE2 GLN A 143 0.652 3.932 -5.237 1.00 1.00 N ATOM 0 H GLN A 143 -0.941 5.291 -2.426 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.724 3.065 -3.084 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.676 1.518 -2.650 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.772 2.279 -4.225 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.624 4.041 -2.323 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.388 2.464 -2.365 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -0.352 4.050 -5.098 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.072 4.158 -6.138 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.803 2.491 -0.632 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.931 2.296 0.818 1.00 1.00 C ATOM 2316 C TYR A 144 -2.979 0.806 1.119 1.00 1.00 C ATOM 2317 O TYR A 144 -3.710 0.063 0.481 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.195 2.983 1.336 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.325 4.342 0.687 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.283 5.272 0.793 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.486 4.668 -0.028 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.405 6.527 0.186 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.606 5.922 -0.634 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.567 6.852 -0.527 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.689 8.091 -1.123 1.00 1.00 O ATOM 0 H TYR A 144 -3.493 1.990 -1.192 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.071 2.739 1.320 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.071 2.375 1.112 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.148 3.088 2.420 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.387 5.021 1.342 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.288 3.950 -0.111 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.603 7.246 0.267 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.501 6.173 -1.185 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.555 8.152 -1.577 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.180 0.383 2.092 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.110 -1.023 2.471 1.00 1.00 C ATOM 2337 C LEU A 145 -3.165 -1.362 3.512 1.00 1.00 C ATOM 2338 O LEU A 145 -3.247 -0.718 4.557 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.718 -1.344 3.050 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.298 -2.780 2.662 1.00 1.00 C ATOM 2341 CD1 LEU A 145 1.051 -3.147 3.320 1.00 1.00 C ATOM 2342 CD2 LEU A 145 -1.393 -3.776 3.088 1.00 1.00 C ATOM 0 H LEU A 145 -1.570 0.995 2.634 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.290 -1.619 1.576 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.014 -0.629 2.675 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.735 -1.243 4.135 1.00 1.00 H new ATOM 0 HG LEU A 145 -0.174 -2.831 1.580 1.00 1.00 H new ATOM 0 HD11 LEU A 145 1.331 -4.161 3.035 1.00 1.00 H new ATOM 0 HD12 LEU A 145 1.820 -2.451 2.985 1.00 1.00 H new ATOM 0 HD13 LEU A 145 0.955 -3.088 4.404 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -1.093 -4.787 2.812 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -1.535 -3.721 4.167 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -2.328 -3.526 2.586 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.960 -2.386 3.223 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.009 -2.824 4.143 1.00 1.00 C ATOM 2356 C LEU A 146 -4.701 -4.227 4.636 1.00 1.00 C ATOM 2357 O LEU A 146 -4.952 -5.209 3.938 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.345 -2.824 3.422 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.486 -1.521 2.629 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.821 -1.515 1.902 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.406 -0.311 3.576 1.00 1.00 C ATOM 0 H LEU A 146 -3.900 -2.929 2.362 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.053 -2.143 4.993 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.411 -3.681 2.752 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.160 -2.917 4.140 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.674 -1.454 1.905 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.923 -0.589 1.337 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.867 -2.363 1.219 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.631 -1.589 2.628 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.508 0.609 3.000 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.209 -0.370 4.310 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.444 -0.314 4.089 1.00 1.00 H new ATOM 2373 N MET A 147 -4.150 -4.321 5.840 1.00 1.00 N ATOM 2374 CA MET A 147 -3.799 -5.620 6.398 1.00 1.00 C ATOM 2375 C MET A 147 -5.030 -6.290 7.022 1.00 1.00 C ATOM 2376 O MET A 147 -5.980 -5.611 7.414 1.00 1.00 O ATOM 2377 CB MET A 147 -2.684 -5.453 7.456 1.00 1.00 C ATOM 2378 CG MET A 147 -1.290 -5.655 6.820 1.00 1.00 C ATOM 2379 SD MET A 147 -0.094 -4.576 7.641 1.00 1.00 S ATOM 2380 CE MET A 147 -0.493 -3.082 6.700 1.00 1.00 C ATOM 0 H MET A 147 -3.939 -3.525 6.442 1.00 1.00 H new ATOM 0 HA MET A 147 -3.433 -6.259 5.594 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.745 -4.460 7.902 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.829 -6.173 8.261 1.00 1.00 H new ATOM 0 HG2 MET A 147 -0.982 -6.696 6.915 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.328 -5.430 5.754 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.395 -2.739 6.169 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.282 -3.304 5.982 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.832 -2.302 7.382 1.00 1.00 H new ATOM 2390 N PRO A 148 -5.018 -7.598 7.142 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.150 -8.346 7.753 1.00 1.00 C ATOM 2392 C PRO A 148 -6.631 -7.682 9.044 1.00 1.00 C ATOM 2393 O PRO A 148 -5.870 -7.532 9.999 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.563 -9.737 8.029 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.434 -9.905 7.059 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.936 -8.500 6.700 1.00 1.00 C ATOM 0 HA PRO A 148 -7.026 -8.378 7.105 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.210 -9.815 9.057 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.316 -10.513 7.891 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.632 -10.497 7.500 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.768 -10.435 6.167 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.998 -8.271 7.205 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.753 -8.405 5.630 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.902 -7.288 9.063 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.474 -6.640 10.237 1.00 1.00 C ATOM 2406 C GLY A 149 -9.837 -6.042 9.904 1.00 1.00 C ATOM 2407 O GLY A 149 -10.516 -6.497 8.981 1.00 1.00 O ATOM 0 H GLY A 149 -8.550 -7.406 8.284 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.575 -7.363 11.046 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.803 -5.857 10.591 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.236 -5.018 10.659 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.524 -4.356 10.443 1.00 1.00 C ATOM 2413 C ASP A 150 -11.331 -2.852 10.291 1.00 1.00 C ATOM 2414 O ASP A 150 -10.579 -2.233 11.044 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.451 -4.629 11.628 1.00 1.00 C ATOM 2416 CG ASP A 150 -12.860 -6.096 11.638 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -12.648 -6.758 10.636 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -13.380 -6.537 12.651 1.00 1.00 O ATOM 0 H ASP A 150 -9.687 -4.629 11.425 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.968 -4.752 9.530 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -11.947 -4.376 12.561 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -13.336 -3.996 11.562 1.00 1.00 H new ATOM 2423 N TYR A 151 -12.015 -2.265 9.308 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.916 -0.830 9.058 1.00 1.00 C ATOM 2425 C TYR A 151 -13.307 -0.215 9.035 1.00 1.00 C ATOM 2426 O TYR A 151 -14.204 -0.725 8.359 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.231 -0.596 7.717 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.895 -1.310 7.705 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.836 -2.711 7.649 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.715 -0.571 7.744 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.595 -3.363 7.632 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.472 -1.218 7.729 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.410 -2.616 7.672 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.181 -3.256 7.649 1.00 1.00 O ATOM 0 H TYR A 151 -12.642 -2.761 8.674 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.332 -0.364 9.852 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.860 -0.963 6.906 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -11.087 0.472 7.551 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.748 -3.288 7.619 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.758 0.507 7.786 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.552 -4.441 7.588 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.561 -0.638 7.761 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.285 -4.175 7.974 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.488 0.880 9.774 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.785 1.559 9.838 1.00 1.00 C ATOM 2446 C ARG A 152 -14.666 2.993 9.328 1.00 1.00 C ATOM 2447 O ARG A 152 -15.654 3.726 9.274 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.301 1.551 11.275 1.00 1.00 C ATOM 2449 CG ARG A 152 -14.197 2.054 12.196 1.00 1.00 C ATOM 2450 CD ARG A 152 -14.689 2.057 13.642 1.00 1.00 C ATOM 2451 NE ARG A 152 -13.640 2.538 14.536 1.00 1.00 N ATOM 2452 CZ ARG A 152 -13.700 2.316 15.846 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -14.706 1.654 16.348 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -12.755 2.757 16.630 1.00 1.00 N ATOM 0 H ARG A 152 -12.756 1.316 10.335 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.492 1.027 9.201 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -16.183 2.185 11.363 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.602 0.544 11.562 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -13.316 1.418 12.103 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -13.897 3.060 11.903 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.571 2.691 13.731 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -14.990 1.050 13.932 1.00 1.00 H new ATOM 0 HE ARG A 152 -12.848 3.053 14.150 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -15.445 1.308 15.736 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -14.754 1.483 17.352 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -11.967 3.274 16.239 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -12.804 2.585 17.634 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.457 3.383 8.932 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.233 4.719 8.403 1.00 1.00 C ATOM 2470 C ARG A 153 -11.969 4.736 7.552 1.00 1.00 C ATOM 2471 O ARG A 153 -11.148 3.822 7.613 1.00 1.00 O ATOM 2472 CB ARG A 153 -13.142 5.731 9.540 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.830 5.511 10.296 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.843 6.316 11.590 1.00 1.00 C ATOM 2475 NE ARG A 153 -12.882 5.815 12.482 1.00 1.00 N ATOM 2476 CZ ARG A 153 -13.132 6.407 13.644 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -12.440 7.452 14.007 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -14.071 5.944 14.423 1.00 1.00 N ATOM 0 H ARG A 153 -12.624 2.795 8.968 1.00 1.00 H new ATOM 0 HA ARG A 153 -14.076 4.999 7.771 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -13.184 6.746 9.145 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.990 5.616 10.215 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.699 4.452 10.517 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.986 5.814 9.676 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -10.871 6.250 12.078 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.018 7.369 11.370 1.00 1.00 H new ATOM 0 HE ARG A 153 -13.426 4.996 12.209 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.707 7.815 13.398 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -12.633 7.906 14.900 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -14.613 5.128 14.139 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -14.263 6.398 15.316 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.844 5.777 6.743 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.707 5.915 5.845 1.00 1.00 C ATOM 2494 C TYR A 154 -9.445 6.354 6.586 1.00 1.00 C ATOM 2495 O TYR A 154 -8.333 6.219 6.074 1.00 1.00 O ATOM 2496 CB TYR A 154 -11.053 6.929 4.734 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.881 8.352 5.229 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.249 8.703 6.533 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -10.314 9.313 4.386 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.057 10.008 6.985 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -10.109 10.618 4.838 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.484 10.966 6.143 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.280 12.246 6.609 1.00 1.00 O ATOM 0 H TYR A 154 -12.518 6.541 6.690 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.501 4.939 5.406 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.411 6.760 3.869 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -12.080 6.776 4.403 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -11.682 7.963 7.189 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -10.033 9.044 3.379 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -11.352 10.280 7.988 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.664 11.355 4.186 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.873 12.790 5.903 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.632 6.898 7.781 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.510 7.379 8.584 1.00 1.00 C ATOM 2515 C GLN A 155 -7.643 6.218 9.047 1.00 1.00 C ATOM 2516 O GLN A 155 -6.480 6.400 9.402 1.00 1.00 O ATOM 2517 CB GLN A 155 -9.046 8.175 9.799 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.763 9.672 9.621 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.500 10.468 10.690 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -8.873 11.104 11.537 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.806 10.464 10.704 1.00 1.00 N ATOM 0 H GLN A 155 -10.546 7.018 8.217 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.892 8.036 7.971 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -10.118 8.011 9.906 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.576 7.815 10.714 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.691 9.859 9.689 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.081 9.996 8.630 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.322 9.936 10.000 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.310 10.989 11.419 1.00 1.00 H new ATOM 2530 N ASP A 156 -8.220 5.039 9.065 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.492 3.870 9.516 1.00 1.00 C ATOM 2532 C ASP A 156 -6.144 3.771 8.809 1.00 1.00 C ATOM 2533 O ASP A 156 -5.113 3.577 9.450 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.305 2.624 9.220 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.493 2.520 10.169 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.477 3.192 11.186 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.402 1.770 9.861 1.00 1.00 O ATOM 0 H ASP A 156 -9.182 4.862 8.776 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.321 3.958 10.589 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.658 2.650 8.189 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.675 1.740 9.319 1.00 1.00 H new ATOM 2542 N TRP A 157 -6.157 3.911 7.486 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.927 3.838 6.703 1.00 1.00 C ATOM 2544 C TRP A 157 -4.462 5.233 6.306 1.00 1.00 C ATOM 2545 O TRP A 157 -3.676 5.396 5.374 1.00 1.00 O ATOM 2546 CB TRP A 157 -5.149 2.981 5.453 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.324 3.482 4.688 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.316 4.560 3.884 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.672 2.943 4.635 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.573 4.710 3.332 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.444 3.746 3.770 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.290 1.849 5.245 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.786 3.476 3.519 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.642 1.571 5.002 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.391 2.387 4.140 1.00 1.00 C ATOM 0 H TRP A 157 -7.000 4.075 6.936 1.00 1.00 H new ATOM 0 HA TRP A 157 -4.153 3.377 7.316 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.259 3.005 4.824 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.309 1.942 5.740 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.467 5.202 3.700 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.824 5.450 2.676 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.722 1.213 5.908 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.353 4.105 2.849 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -10.110 0.724 5.481 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.434 2.171 3.959 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.955 6.238 7.023 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.580 7.617 6.747 1.00 1.00 C ATOM 2568 C GLY A 158 -4.765 7.955 5.277 1.00 1.00 C ATOM 2569 O GLY A 158 -3.798 8.027 4.519 1.00 1.00 O ATOM 0 H GLY A 158 -5.611 6.123 7.795 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.184 8.289 7.356 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.540 7.777 7.031 1.00 1.00 H new ATOM 2573 N ALA A 159 -6.013 8.168 4.880 1.00 1.00 N ATOM 2574 CA ALA A 159 -6.317 8.515 3.494 1.00 1.00 C ATOM 2575 C ALA A 159 -6.391 10.037 3.336 1.00 1.00 C ATOM 2576 O ALA A 159 -6.006 10.788 4.233 1.00 1.00 O ATOM 2577 CB ALA A 159 -7.635 7.859 3.058 1.00 1.00 C ATOM 0 H ALA A 159 -6.827 8.108 5.491 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.519 8.140 2.853 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.849 8.126 2.023 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -7.548 6.776 3.143 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -8.445 8.209 3.698 1.00 1.00 H new ATOM 2583 N THR A 160 -6.867 10.469 2.176 1.00 1.00 N ATOM 2584 CA THR A 160 -6.985 11.889 1.858 1.00 1.00 C ATOM 2585 C THR A 160 -8.413 12.268 1.485 1.00 1.00 C ATOM 2586 O THR A 160 -8.875 13.365 1.798 1.00 1.00 O ATOM 2587 CB THR A 160 -6.069 12.214 0.671 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.414 13.490 0.154 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.224 11.161 -0.425 1.00 1.00 C ATOM 0 H THR A 160 -7.182 9.849 1.430 1.00 1.00 H new ATOM 0 HA THR A 160 -6.698 12.456 2.744 1.00 1.00 H new ATOM 0 HB THR A 160 -5.033 12.216 1.010 1.00 1.00 H new ATOM 0 HG1 THR A 160 -5.831 13.704 -0.604 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.568 11.406 -1.260 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.957 10.181 -0.029 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.258 11.144 -0.769 1.00 1.00 H new ATOM 2597 N ASN A 161 -9.103 11.368 0.796 1.00 1.00 N ATOM 2598 CA ASN A 161 -10.476 11.635 0.357 1.00 1.00 C ATOM 2599 C ASN A 161 -11.325 10.373 0.374 1.00 1.00 C ATOM 2600 O ASN A 161 -12.548 10.452 0.462 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.453 12.211 -1.056 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.829 12.765 -1.409 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -11.962 13.944 -1.738 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -12.867 11.978 -1.357 1.00 1.00 N ATOM 0 H ASN A 161 -8.742 10.452 0.528 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.919 12.350 1.050 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.704 13.000 -1.125 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.168 11.438 -1.769 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -13.792 12.338 -1.589 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -12.754 11.002 -1.084 1.00 1.00 H new ATOM 2611 N ALA A 162 -10.657 9.224 0.275 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.319 7.917 0.272 1.00 1.00 C ATOM 2613 C ALA A 162 -11.599 7.461 -1.149 1.00 1.00 C ATOM 2614 O ALA A 162 -12.195 6.409 -1.361 1.00 1.00 O ATOM 2615 CB ALA A 162 -12.651 7.979 1.034 1.00 1.00 C ATOM 0 H ALA A 162 -9.642 9.172 0.195 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.649 7.210 0.761 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.125 6.998 1.019 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.466 8.277 2.066 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.309 8.707 0.559 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.199 8.280 -2.117 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.437 7.978 -3.515 1.00 1.00 C ATOM 2623 C ARG A 163 -10.622 6.789 -3.953 1.00 1.00 C ATOM 2624 O ARG A 163 -9.397 6.833 -3.957 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.051 9.178 -4.379 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.996 10.346 -4.102 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.558 11.559 -4.924 1.00 1.00 C ATOM 2628 NE ARG A 163 -12.460 12.684 -4.681 1.00 1.00 N ATOM 2629 CZ ARG A 163 -12.204 13.897 -5.167 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -11.128 14.105 -5.873 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -13.032 14.882 -4.934 1.00 1.00 N ATOM 0 H ARG A 163 -10.708 9.159 -1.953 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.497 7.752 -3.635 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -10.023 9.473 -4.168 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.095 8.906 -5.434 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -13.019 10.069 -4.358 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -11.988 10.591 -3.040 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.538 11.837 -4.660 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -11.556 11.307 -5.985 1.00 1.00 H new ATOM 0 HE ARG A 163 -13.304 12.536 -4.127 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -10.481 13.338 -6.054 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -10.934 15.035 -6.244 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.873 14.721 -4.380 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -12.836 15.811 -5.306 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.319 5.724 -4.325 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.657 4.500 -4.792 1.00 1.00 C ATOM 2647 C VAL A 164 -11.114 4.164 -6.210 1.00 1.00 C ATOM 2648 O VAL A 164 -12.310 4.051 -6.477 1.00 1.00 O ATOM 2649 CB VAL A 164 -10.998 3.335 -3.871 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.213 2.101 -4.313 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.635 3.695 -2.429 1.00 1.00 C ATOM 0 H VAL A 164 -12.338 5.676 -4.315 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.580 4.667 -4.786 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.066 3.124 -3.924 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -10.453 1.263 -3.658 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.481 1.847 -5.339 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.145 2.310 -4.258 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -10.880 2.860 -1.773 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.568 3.906 -2.364 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.198 4.576 -2.121 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.154 4.011 -7.118 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.464 3.695 -8.513 1.00 1.00 C ATOM 2663 C GLY A 165 -10.232 2.223 -8.816 1.00 1.00 C ATOM 2664 O GLY A 165 -10.824 1.671 -9.744 1.00 1.00 O ATOM 0 H GLY A 165 -9.158 4.100 -6.916 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.502 3.951 -8.723 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.845 4.305 -9.171 1.00 1.00 H new ATOM 2668 N SER A 166 -9.364 1.594 -8.037 1.00 1.00 N ATOM 2669 CA SER A 166 -9.056 0.186 -8.241 1.00 1.00 C ATOM 2670 C SER A 166 -8.419 -0.408 -7.000 1.00 1.00 C ATOM 2671 O SER A 166 -8.082 0.309 -6.058 1.00 1.00 O ATOM 2672 CB SER A 166 -8.109 0.021 -9.426 1.00 1.00 C ATOM 2673 OG SER A 166 -7.036 0.943 -9.300 1.00 1.00 O ATOM 0 H SER A 166 -8.864 2.032 -7.264 1.00 1.00 H new ATOM 0 HA SER A 166 -9.989 -0.340 -8.446 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.725 -0.999 -9.461 1.00 1.00 H new ATOM 0 HB3 SER A 166 -8.644 0.193 -10.360 1.00 1.00 H new ATOM 0 HG SER A 166 -6.184 0.461 -9.342 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.260 -1.726 -7.002 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.661 -2.408 -5.867 1.00 1.00 C ATOM 2681 C LEU A 167 -7.043 -3.736 -6.274 1.00 1.00 C ATOM 2682 O LEU A 167 -7.529 -4.399 -7.190 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.726 -2.676 -4.802 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.934 -3.431 -5.411 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.491 -4.438 -4.398 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.031 -2.428 -5.777 1.00 1.00 C ATOM 0 H LEU A 167 -8.535 -2.337 -7.771 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.877 -1.761 -5.473 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.296 -3.263 -3.991 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.061 -1.733 -4.370 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.605 -3.963 -6.304 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -11.340 -4.963 -4.836 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.715 -5.157 -4.136 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.815 -3.910 -3.501 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -11.881 -2.959 -6.206 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.350 -1.895 -4.881 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -10.644 -1.715 -6.505 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.977 -4.132 -5.590 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.321 -5.403 -5.894 1.00 1.00 C ATOM 2700 C ARG A 168 -4.941 -6.118 -4.603 1.00 1.00 C ATOM 2701 O ARG A 168 -4.704 -5.483 -3.576 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.070 -5.157 -6.765 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.860 -4.795 -5.885 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.650 -4.507 -6.757 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.902 -3.347 -7.600 1.00 1.00 N ATOM 2706 CZ ARG A 168 -1.048 -3.003 -8.551 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.031 -3.712 -8.739 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.286 -1.960 -9.295 1.00 1.00 N ATOM 0 H ARG A 168 -5.551 -3.601 -4.830 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.013 -6.036 -6.450 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -3.847 -6.049 -7.351 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.266 -4.352 -7.473 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -3.093 -3.924 -5.273 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.639 -5.615 -5.201 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.776 -4.328 -6.131 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.425 -5.375 -7.377 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.746 -2.793 -7.456 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.214 -4.528 -8.154 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.692 -3.451 -9.471 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -2.131 -1.408 -9.145 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.628 -1.695 -10.028 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.842 -7.434 -4.676 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.444 -8.224 -3.519 1.00 1.00 C ATOM 2724 C ARG A 169 -2.928 -8.313 -3.445 1.00 1.00 C ATOM 2725 O ARG A 169 -2.236 -8.160 -4.451 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.021 -9.627 -3.621 1.00 1.00 C ATOM 2727 CG ARG A 169 -6.548 -9.562 -3.798 1.00 1.00 C ATOM 2728 CD ARG A 169 -6.922 -9.591 -5.282 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.242 -10.693 -5.951 1.00 1.00 N ATOM 2730 CZ ARG A 169 -6.616 -11.951 -5.750 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -7.614 -12.213 -4.949 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -5.984 -12.924 -6.346 1.00 1.00 N ATOM 0 H ARG A 169 -5.030 -7.978 -5.518 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.825 -7.739 -2.620 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.572 -10.152 -4.464 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -4.775 -10.195 -2.724 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -7.015 -10.402 -3.284 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -6.934 -8.652 -3.338 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -8.001 -9.700 -5.390 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -6.649 -8.646 -5.752 1.00 1.00 H new ATOM 0 HE ARG A 169 -5.467 -10.495 -6.583 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -8.104 -11.452 -4.479 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -7.903 -13.179 -4.793 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -5.201 -12.719 -6.967 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -6.272 -13.890 -6.191 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.415 -8.550 -2.241 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.976 -8.642 -2.042 1.00 1.00 C ATOM 2748 C VAL A 170 -0.479 -10.065 -2.265 1.00 1.00 C ATOM 2749 O VAL A 170 -0.341 -10.842 -1.320 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.627 -8.204 -0.620 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.891 -8.259 -0.431 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.127 -6.774 -0.390 1.00 1.00 C ATOM 0 H VAL A 170 -2.971 -8.681 -1.396 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.490 -7.988 -2.766 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.104 -8.871 0.098 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.143 -7.947 0.583 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.241 -9.278 -0.595 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.371 -7.591 -1.146 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.879 -6.460 0.624 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.651 -6.103 -1.104 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.208 -6.740 -0.526 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.199 -10.395 -3.522 1.00 1.00 N ATOM 2763 CA ILE A 171 0.300 -11.724 -3.874 1.00 1.00 C ATOM 2764 C ILE A 171 1.430 -11.616 -4.889 1.00 1.00 C ATOM 2765 O ILE A 171 1.331 -10.886 -5.876 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.843 -12.583 -4.438 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.843 -12.962 -3.311 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.262 -13.848 -5.079 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.996 -11.961 -3.267 1.00 1.00 C ATOM 0 H ILE A 171 -0.308 -9.762 -4.315 1.00 1.00 H new ATOM 0 HA ILE A 171 0.689 -12.201 -2.975 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.380 -12.010 -5.194 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.231 -13.966 -3.482 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.329 -12.978 -2.350 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.072 -14.458 -5.479 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.415 -13.569 -5.886 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.285 -14.418 -4.328 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.689 -12.239 -2.473 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.604 -10.963 -3.074 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.519 -11.966 -4.223 1.00 1.00 H new ATOM 2781 N ASP A 172 2.509 -12.354 -4.637 1.00 1.00 N ATOM 2782 CA ASP A 172 3.664 -12.346 -5.530 1.00 1.00 C ATOM 2783 C ASP A 172 3.705 -13.617 -6.375 1.00 1.00 C ATOM 2784 O ASP A 172 4.523 -13.739 -7.285 1.00 1.00 O ATOM 2785 CB ASP A 172 4.945 -12.243 -4.704 1.00 1.00 C ATOM 2786 CG ASP A 172 5.003 -13.372 -3.680 1.00 1.00 C ATOM 2787 OD1 ASP A 172 3.961 -13.723 -3.151 1.00 1.00 O ATOM 2788 OD2 ASP A 172 6.090 -13.874 -3.444 1.00 1.00 O ATOM 0 H ASP A 172 2.607 -12.963 -3.825 1.00 1.00 H new ATOM 0 HA ASP A 172 3.581 -11.488 -6.197 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.814 -12.292 -5.360 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.983 -11.279 -4.196 1.00 1.00 H new ATOM 2793 N PHE A 173 2.817 -14.565 -6.074 1.00 1.00 N ATOM 2794 CA PHE A 173 2.762 -15.827 -6.817 1.00 1.00 C ATOM 2795 C PHE A 173 1.533 -15.867 -7.717 1.00 1.00 C ATOM 2796 O PHE A 173 0.826 -14.873 -7.868 1.00 1.00 O ATOM 2797 CB PHE A 173 2.722 -17.007 -5.842 1.00 1.00 C ATOM 2798 CG PHE A 173 1.548 -16.853 -4.904 1.00 1.00 C ATOM 2799 CD1 PHE A 173 0.264 -17.217 -5.328 1.00 1.00 C ATOM 2800 CD2 PHE A 173 1.742 -16.351 -3.612 1.00 1.00 C ATOM 2801 CE1 PHE A 173 -0.825 -17.075 -4.463 1.00 1.00 C ATOM 2802 CE2 PHE A 173 0.651 -16.210 -2.746 1.00 1.00 C ATOM 2803 CZ PHE A 173 -0.633 -16.572 -3.173 1.00 1.00 C ATOM 0 H PHE A 173 2.129 -14.485 -5.325 1.00 1.00 H new ATOM 0 HA PHE A 173 3.655 -15.899 -7.438 1.00 1.00 H new ATOM 0 HB2 PHE A 173 2.639 -17.944 -6.393 1.00 1.00 H new ATOM 0 HB3 PHE A 173 3.651 -17.053 -5.273 1.00 1.00 H new ATOM 0 HD1 PHE A 173 0.115 -17.608 -6.324 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.732 -16.073 -3.283 1.00 1.00 H new ATOM 0 HE1 PHE A 173 -1.815 -17.354 -4.792 1.00 1.00 H new ATOM 0 HE2 PHE A 173 0.799 -15.822 -1.749 1.00 1.00 H new ATOM 0 HZ PHE A 173 -1.475 -16.462 -2.505 1.00 1.00 H new ATOM 2813 N SER A 174 1.286 -17.025 -8.317 1.00 1.00 N ATOM 2814 CA SER A 174 0.137 -17.183 -9.200 1.00 1.00 C ATOM 2815 C SER A 174 0.004 -18.634 -9.650 1.00 1.00 C ATOM 2816 O SER A 174 0.773 -19.040 -10.505 1.00 1.00 O ATOM 2817 CB SER A 174 0.289 -16.277 -10.421 1.00 1.00 C ATOM 2818 OG SER A 174 -0.622 -16.694 -11.429 1.00 1.00 O ATOM 0 H SER A 174 1.860 -17.861 -8.210 1.00 1.00 H new ATOM 0 HA SER A 174 -0.762 -16.902 -8.651 1.00 1.00 H new ATOM 0 HB2 SER A 174 0.096 -15.240 -10.146 1.00 1.00 H new ATOM 0 HB3 SER A 174 1.311 -16.322 -10.797 1.00 1.00 H new ATOM 0 HG SER A 174 -0.529 -16.115 -12.214 1.00 1.00 H new TER 2824 SER A 174