USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1302 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 107 MET CE :methyl -175:sc= -2 (180deg=-1.98) USER MOD Set 1.2: A 120 GLN : amide:sc= -8.75! C(o=-11!,f=-17!) USER MOD Set 2.1: A 106 CYS SG : rot -91:sc= -2.3! USER MOD Set 2.2: A 119 CYS SG : rot -54:sc= -5.98! USER MOD Set 3.1: A 109 ASN :FLIP amide:sc= -3.91! C(o=-9.3!,f=-4!) USER MOD Set 3.2: A 110 SER OG : rot 180:sc= -0.0565 USER MOD Set 4.1: A 66 CYS SG : rot -92:sc= -0.966! USER MOD Set 4.2: A 160 CYS SG : rot -92:sc= -0.0298! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot -147:sc= -0.973! USER MOD Single : A 5 GLN :FLIP amide:sc= -0.0226 F(o=-2,f=-0.023) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00408 USER MOD Single : A 7 MET CE :methyl -162:sc= -0.325 (180deg=-1.01) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -1.79 K(o=-1.8,f=-4.3!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot -46:sc= 0.484 USER MOD Single : A 21 SER OG : rot -170:sc= -1.53 USER MOD Single : A 24 MET CE :methyl -106:sc= -8.22! (180deg=-14.6!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -141:sc= -0.773 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -118:sc= -0.101 (180deg=-0.554) USER MOD Single : A 49 THR OG1 : rot -62:sc= 1.43! USER MOD Single : A 59 GLN : amide:sc= -0.573 K(o=-0.57,f=-3!) USER MOD Single : A 60 LYS NZ :NH3+ -154:sc= 0.833 (180deg=0.301) USER MOD Single : A 63 ASN : amide:sc= -0.507 X(o=-0.51,f=-0.11) USER MOD Single : A 68 GLN : amide:sc= -2.86! C(o=-2.9!,f=-2.5!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 9:sc= -5.07! USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -2.93! C(o=-2.9!,f=-2.7!) USER MOD Single : A 90 ASN : amide:sc= -7.73! C(o=-7.7!,f=-10!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 10:sc= -7.31! USER MOD Single : A 99 TYR OH : rot -55:sc= -3.37! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot 180:sc= -0.0876 USER MOD Single : A 115 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.8) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -176:sc= -7.26! USER MOD Single : A 125 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 135 LYS NZ :NH3+ 155:sc= -1 (180deg=-2.65!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -131:sc= 0.766 (180deg=-0.127) USER MOD Single : A 145 MET CE :methyl -155:sc= -8.7! (180deg=-9.94!) USER MOD Single : A 146 HIS : no HE2:sc= -0.634! C(o=-0.63!,f=-6!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -4.27! C(o=-4.3!,f=-18!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.777 K(o=-0.78,f=-5!) USER MOD Single : A 159 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.2) USER MOD Single : A 161 HIS : no HD1:sc= -0.0385 X(o=-0.038,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 9.793 -17.749 11.437 1.00 0.00 N ATOM 2 CA ALA A 1 10.053 -16.573 10.556 1.00 0.00 C ATOM 3 C ALA A 1 9.572 -15.286 11.232 1.00 0.00 C ATOM 4 O ALA A 1 10.333 -14.362 11.443 1.00 0.00 O ATOM 5 CB ALA A 1 9.248 -16.843 9.285 1.00 0.00 C ATOM 0 H1 ALA A 1 10.124 -18.615 10.966 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.301 -17.628 12.336 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.773 -17.825 11.623 1.00 0.00 H new ATOM 0 HA ALA A 1 11.115 -16.443 10.346 1.00 0.00 H new ATOM 0 HB1 ALA A 1 9.387 -16.020 8.584 1.00 0.00 H new ATOM 0 HB2 ALA A 1 9.591 -17.771 8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 1 8.191 -16.931 9.536 1.00 0.00 H new ATOM 10 N TYR A 2 8.312 -15.215 11.569 1.00 0.00 N ATOM 11 CA TYR A 2 7.785 -13.985 12.227 1.00 0.00 C ATOM 12 C TYR A 2 8.069 -12.761 11.352 1.00 0.00 C ATOM 13 O TYR A 2 9.193 -12.310 11.246 1.00 0.00 O ATOM 14 CB TYR A 2 8.543 -13.889 13.551 1.00 0.00 C ATOM 15 CG TYR A 2 7.750 -13.055 14.530 1.00 0.00 C ATOM 16 CD1 TYR A 2 7.750 -11.660 14.422 1.00 0.00 C ATOM 17 CD2 TYR A 2 7.013 -13.679 15.545 1.00 0.00 C ATOM 18 CE1 TYR A 2 7.015 -10.887 15.328 1.00 0.00 C ATOM 19 CE2 TYR A 2 6.278 -12.905 16.451 1.00 0.00 C ATOM 20 CZ TYR A 2 6.280 -11.509 16.341 1.00 0.00 C ATOM 21 OH TYR A 2 5.554 -10.746 17.233 1.00 0.00 O ATOM 0 H TYR A 2 7.626 -15.954 11.417 1.00 0.00 H new ATOM 0 HA TYR A 2 6.706 -14.024 12.380 1.00 0.00 H new ATOM 0 HB2 TYR A 2 8.710 -14.886 13.959 1.00 0.00 H new ATOM 0 HB3 TYR A 2 9.524 -13.442 13.388 1.00 0.00 H new ATOM 0 HD1 TYR A 2 8.318 -11.179 13.639 1.00 0.00 H new ATOM 0 HD2 TYR A 2 7.012 -14.756 15.628 1.00 0.00 H new ATOM 0 HE1 TYR A 2 7.016 -9.810 15.244 1.00 0.00 H new ATOM 0 HE2 TYR A 2 5.710 -13.384 17.234 1.00 0.00 H new ATOM 0 HH TYR A 2 5.100 -11.334 17.873 1.00 0.00 H new ATOM 31 N VAL A 3 7.064 -12.225 10.714 1.00 0.00 N ATOM 32 CA VAL A 3 7.286 -11.038 9.838 1.00 0.00 C ATOM 33 C VAL A 3 6.927 -9.744 10.574 1.00 0.00 C ATOM 34 O VAL A 3 5.926 -9.659 11.256 1.00 0.00 O ATOM 35 CB VAL A 3 6.357 -11.247 8.644 1.00 0.00 C ATOM 36 CG1 VAL A 3 6.429 -10.028 7.722 1.00 0.00 C ATOM 37 CG2 VAL A 3 6.795 -12.494 7.873 1.00 0.00 C ATOM 0 H VAL A 3 6.101 -12.557 10.761 1.00 0.00 H new ATOM 0 HA VAL A 3 8.330 -10.946 9.537 1.00 0.00 H new ATOM 0 HB VAL A 3 5.334 -11.376 8.997 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.766 -10.177 6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.120 -9.138 8.271 1.00 0.00 H new ATOM 0 HG13 VAL A 3 7.452 -9.899 7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.133 -12.645 7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 3 7.818 -12.363 7.520 1.00 0.00 H new ATOM 0 HG23 VAL A 3 6.746 -13.363 8.529 1.00 0.00 H new ATOM 47 N THR A 4 7.744 -8.736 10.431 1.00 0.00 N ATOM 48 CA THR A 4 7.476 -7.433 11.103 1.00 0.00 C ATOM 49 C THR A 4 8.530 -6.420 10.656 1.00 0.00 C ATOM 50 O THR A 4 9.024 -5.631 11.437 1.00 0.00 O ATOM 51 CB THR A 4 7.593 -7.705 12.608 1.00 0.00 C ATOM 52 OG1 THR A 4 7.892 -9.077 12.832 1.00 0.00 O ATOM 53 CG2 THR A 4 6.273 -7.346 13.293 1.00 0.00 C ATOM 0 H THR A 4 8.596 -8.761 9.870 1.00 0.00 H new ATOM 0 HA THR A 4 6.494 -7.029 10.856 1.00 0.00 H new ATOM 0 HB THR A 4 8.396 -7.096 13.022 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.479 -9.369 13.671 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.354 -7.539 14.363 1.00 0.00 H new ATOM 0 HG22 THR A 4 6.054 -6.291 13.130 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.469 -7.952 12.875 1.00 0.00 H new ATOM 61 N GLN A 5 8.888 -6.455 9.401 1.00 0.00 N ATOM 62 CA GLN A 5 9.927 -5.522 8.875 1.00 0.00 C ATOM 63 C GLN A 5 9.479 -5.000 7.510 1.00 0.00 C ATOM 64 O GLN A 5 8.371 -4.572 7.332 1.00 0.00 O ATOM 65 CB GLN A 5 11.162 -6.434 8.745 1.00 0.00 C ATOM 66 CG GLN A 5 12.438 -5.610 8.518 1.00 0.00 C ATOM 67 CD GLN A 5 12.934 -5.021 9.842 1.00 0.00 C ATOM 68 OE1 GLN A 5 12.174 -5.078 10.903 1.00 0.00 O flip ATOM 69 NE2 GLN A 5 14.032 -4.505 9.913 1.00 0.00 N flip ATOM 0 H GLN A 5 8.501 -7.097 8.710 1.00 0.00 H new ATOM 0 HA GLN A 5 10.114 -4.648 9.499 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.270 -7.036 9.648 1.00 0.00 H new ATOM 0 HB3 GLN A 5 11.020 -7.127 7.915 1.00 0.00 H new ATOM 0 HG2 GLN A 5 13.212 -6.240 8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 5 12.239 -4.808 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 5 14.628 -4.459 9.087 1.00 0.00 H new ATOM 0 HE22 GLN A 5 14.357 -4.118 10.799 1.00 0.00 H new ATOM 78 N THR A 6 10.286 -5.222 6.539 1.00 0.00 N ATOM 79 CA THR A 6 9.953 -4.997 5.152 1.00 0.00 C ATOM 80 C THR A 6 10.061 -6.446 4.822 1.00 0.00 C ATOM 81 O THR A 6 10.809 -7.112 5.534 1.00 0.00 O ATOM 82 CB THR A 6 11.083 -4.156 4.546 1.00 0.00 C ATOM 83 OG1 THR A 6 12.322 -4.827 4.727 1.00 0.00 O ATOM 84 CG2 THR A 6 11.133 -2.793 5.237 1.00 0.00 C ATOM 0 H THR A 6 11.232 -5.577 6.676 1.00 0.00 H new ATOM 0 HA THR A 6 9.038 -4.487 4.850 1.00 0.00 H new ATOM 0 HB THR A 6 10.899 -4.015 3.481 1.00 0.00 H new ATOM 0 HG1 THR A 6 13.044 -4.291 4.338 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.936 -2.196 4.806 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.182 -2.278 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.316 -2.932 6.303 1.00 0.00 H new ATOM 92 N MET A 7 9.454 -7.046 3.899 1.00 0.00 N ATOM 93 CA MET A 7 9.778 -8.463 3.906 1.00 0.00 C ATOM 94 C MET A 7 11.189 -8.635 3.321 1.00 0.00 C ATOM 95 O MET A 7 11.586 -7.942 2.405 1.00 0.00 O ATOM 96 CB MET A 7 8.691 -9.227 3.144 1.00 0.00 C ATOM 97 CG MET A 7 9.271 -10.534 2.603 1.00 0.00 C ATOM 98 SD MET A 7 8.110 -11.886 2.920 1.00 0.00 S ATOM 99 CE MET A 7 9.265 -13.250 2.637 1.00 0.00 C ATOM 0 H MET A 7 8.809 -6.679 3.199 1.00 0.00 H new ATOM 0 HA MET A 7 9.795 -8.879 4.914 1.00 0.00 H new ATOM 0 HB2 MET A 7 7.848 -9.436 3.803 1.00 0.00 H new ATOM 0 HB3 MET A 7 8.311 -8.618 2.324 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.459 -10.445 1.533 1.00 0.00 H new ATOM 0 HG3 MET A 7 10.229 -10.744 3.079 1.00 0.00 H new ATOM 0 HE1 MET A 7 8.706 -14.170 2.465 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.881 -13.030 1.765 1.00 0.00 H new ATOM 0 HE3 MET A 7 9.905 -13.372 3.511 1.00 0.00 H new ATOM 109 N LYS A 8 11.958 -9.530 3.865 1.00 0.00 N ATOM 110 CA LYS A 8 13.333 -9.727 3.371 1.00 0.00 C ATOM 111 C LYS A 8 13.276 -10.691 2.210 1.00 0.00 C ATOM 112 O LYS A 8 12.792 -11.799 2.323 1.00 0.00 O ATOM 113 CB LYS A 8 14.103 -10.323 4.547 1.00 0.00 C ATOM 114 CG LYS A 8 13.915 -9.437 5.779 1.00 0.00 C ATOM 115 CD LYS A 8 14.534 -8.064 5.519 1.00 0.00 C ATOM 116 CE LYS A 8 16.059 -8.171 5.568 1.00 0.00 C ATOM 117 NZ LYS A 8 16.452 -7.470 6.821 1.00 0.00 N ATOM 0 H LYS A 8 11.685 -10.137 4.638 1.00 0.00 H new ATOM 0 HA LYS A 8 13.811 -8.810 3.026 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.748 -11.333 4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.162 -10.402 4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.854 -9.332 6.006 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.383 -9.900 6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.217 -7.689 4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.185 -7.350 6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.382 -9.212 5.580 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.516 -7.705 4.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.486 -7.500 6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.137 -6.480 6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.007 -7.940 7.636 1.00 0.00 H new ATOM 131 N GLY A 9 13.641 -10.228 1.066 1.00 0.00 N ATOM 132 CA GLY A 9 13.496 -10.995 -0.121 1.00 0.00 C ATOM 133 C GLY A 9 12.193 -10.469 -0.633 1.00 0.00 C ATOM 134 O GLY A 9 11.687 -10.924 -1.629 1.00 0.00 O ATOM 0 H GLY A 9 14.050 -9.304 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 9 14.313 -10.830 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 9 13.460 -12.066 0.080 1.00 0.00 H new ATOM 138 N LEU A 10 11.657 -9.414 0.006 1.00 0.00 N ATOM 139 CA LEU A 10 10.452 -8.874 -0.568 1.00 0.00 C ATOM 140 C LEU A 10 10.854 -8.136 -1.813 1.00 0.00 C ATOM 141 O LEU A 10 11.326 -7.022 -1.800 1.00 0.00 O ATOM 142 CB LEU A 10 9.885 -7.905 0.457 1.00 0.00 C ATOM 143 CG LEU A 10 8.457 -7.517 0.063 1.00 0.00 C ATOM 144 CD1 LEU A 10 7.898 -6.555 1.103 1.00 0.00 C ATOM 145 CD2 LEU A 10 8.462 -6.821 -1.301 1.00 0.00 C ATOM 0 H LEU A 10 12.014 -8.962 0.848 1.00 0.00 H new ATOM 0 HA LEU A 10 9.713 -9.636 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.888 -8.363 1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.511 -7.015 0.516 1.00 0.00 H new ATOM 0 HG LEU A 10 7.843 -8.416 0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.881 -6.274 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.890 -7.039 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.522 -5.662 1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.443 -6.548 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.076 -5.922 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.871 -7.496 -2.053 1.00 0.00 H new ATOM 157 N ASP A 11 10.600 -8.772 -2.870 1.00 0.00 N ATOM 158 CA ASP A 11 10.857 -8.208 -4.213 1.00 0.00 C ATOM 159 C ASP A 11 9.521 -7.684 -4.738 1.00 0.00 C ATOM 160 O ASP A 11 8.659 -8.431 -5.141 1.00 0.00 O ATOM 161 CB ASP A 11 11.367 -9.374 -5.063 1.00 0.00 C ATOM 162 CG ASP A 11 12.504 -8.891 -5.963 1.00 0.00 C ATOM 163 OD1 ASP A 11 12.216 -8.212 -6.935 1.00 0.00 O ATOM 164 OD2 ASP A 11 13.644 -9.205 -5.664 1.00 0.00 O ATOM 0 H ASP A 11 10.203 -9.712 -2.882 1.00 0.00 H new ATOM 0 HA ASP A 11 11.583 -7.395 -4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.717 -10.181 -4.419 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.556 -9.778 -5.669 1.00 0.00 H new ATOM 169 N ILE A 12 9.348 -6.405 -4.704 1.00 0.00 N ATOM 170 CA ILE A 12 8.074 -5.789 -5.163 1.00 0.00 C ATOM 171 C ILE A 12 7.725 -6.364 -6.521 1.00 0.00 C ATOM 172 O ILE A 12 6.579 -6.445 -6.916 1.00 0.00 O ATOM 173 CB ILE A 12 8.377 -4.292 -5.251 1.00 0.00 C ATOM 174 CG1 ILE A 12 7.124 -3.533 -5.688 1.00 0.00 C ATOM 175 CG2 ILE A 12 9.494 -4.055 -6.268 1.00 0.00 C ATOM 176 CD1 ILE A 12 6.678 -2.593 -4.566 1.00 0.00 C ATOM 0 H ILE A 12 10.047 -5.740 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 12 7.229 -5.979 -4.501 1.00 0.00 H new ATOM 0 HB ILE A 12 8.692 -3.933 -4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 12 7.329 -2.963 -6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.326 -4.235 -5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 12 9.709 -2.988 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.391 -4.589 -5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 12 9.179 -4.419 -7.246 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.785 -2.052 -4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 12 6.456 -3.174 -3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.475 -1.882 -4.349 1.00 0.00 H new ATOM 188 N GLN A 13 8.722 -6.803 -7.218 1.00 0.00 N ATOM 189 CA GLN A 13 8.503 -7.424 -8.537 1.00 0.00 C ATOM 190 C GLN A 13 7.652 -8.686 -8.362 1.00 0.00 C ATOM 191 O GLN A 13 7.068 -9.193 -9.301 1.00 0.00 O ATOM 192 CB GLN A 13 9.914 -7.768 -9.002 1.00 0.00 C ATOM 193 CG GLN A 13 10.585 -6.518 -9.577 1.00 0.00 C ATOM 194 CD GLN A 13 10.962 -6.761 -11.039 1.00 0.00 C ATOM 195 OE1 GLN A 13 12.039 -6.397 -11.470 1.00 0.00 O ATOM 196 NE2 GLN A 13 10.116 -7.365 -11.825 1.00 0.00 N ATOM 0 H GLN A 13 9.697 -6.756 -6.923 1.00 0.00 H new ATOM 0 HA GLN A 13 7.978 -6.788 -9.250 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.498 -8.155 -8.167 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.877 -8.553 -9.757 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.911 -5.665 -9.502 1.00 0.00 H new ATOM 0 HG3 GLN A 13 11.475 -6.272 -8.998 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.212 -7.670 -11.463 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.357 -7.532 -12.802 1.00 0.00 H new ATOM 205 N LYS A 14 7.588 -9.203 -7.159 1.00 0.00 N ATOM 206 CA LYS A 14 6.794 -10.434 -6.907 1.00 0.00 C ATOM 207 C LYS A 14 5.302 -10.112 -6.808 1.00 0.00 C ATOM 208 O LYS A 14 4.464 -10.992 -6.792 1.00 0.00 O ATOM 209 CB LYS A 14 7.331 -10.921 -5.571 1.00 0.00 C ATOM 210 CG LYS A 14 8.670 -11.606 -5.805 1.00 0.00 C ATOM 211 CD LYS A 14 8.446 -12.916 -6.564 1.00 0.00 C ATOM 212 CE LYS A 14 9.774 -13.663 -6.692 1.00 0.00 C ATOM 213 NZ LYS A 14 9.436 -15.088 -6.423 1.00 0.00 N ATOM 0 H LYS A 14 8.057 -8.818 -6.339 1.00 0.00 H new ATOM 0 HA LYS A 14 6.884 -11.173 -7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 14 7.450 -10.084 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.627 -11.614 -5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.331 -10.952 -6.374 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.161 -11.804 -4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.718 -13.534 -6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.035 -12.711 -7.552 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.203 -13.539 -7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.509 -13.289 -5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 10.297 -15.668 -6.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 9.035 -15.175 -5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.740 -15.417 -7.122 1.00 0.00 H new ATOM 227 N VAL A 15 4.970 -8.859 -6.741 1.00 0.00 N ATOM 228 CA VAL A 15 3.538 -8.459 -6.644 1.00 0.00 C ATOM 229 C VAL A 15 3.120 -7.781 -7.949 1.00 0.00 C ATOM 230 O VAL A 15 2.151 -7.052 -8.004 1.00 0.00 O ATOM 231 CB VAL A 15 3.484 -7.450 -5.479 1.00 0.00 C ATOM 232 CG1 VAL A 15 4.440 -7.872 -4.358 1.00 0.00 C ATOM 233 CG2 VAL A 15 3.896 -6.053 -5.966 1.00 0.00 C ATOM 0 H VAL A 15 5.633 -8.084 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 15 2.872 -9.305 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 15 2.461 -7.428 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.389 -7.148 -3.544 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.154 -8.856 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.458 -7.912 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.854 -5.350 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.912 -6.090 -6.359 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.215 -5.726 -6.752 1.00 0.00 H new ATOM 243 N ALA A 16 3.905 -7.949 -8.972 1.00 0.00 N ATOM 244 CA ALA A 16 3.626 -7.235 -10.253 1.00 0.00 C ATOM 245 C ALA A 16 2.266 -7.539 -10.931 1.00 0.00 C ATOM 246 O ALA A 16 1.972 -8.631 -11.374 1.00 0.00 O ATOM 247 CB ALA A 16 4.764 -7.680 -11.171 1.00 0.00 C ATOM 0 H ALA A 16 4.729 -8.550 -8.980 1.00 0.00 H new ATOM 0 HA ALA A 16 3.566 -6.165 -10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.651 -7.207 -12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.719 -7.387 -10.735 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.735 -8.763 -11.287 1.00 0.00 H new ATOM 253 N GLY A 17 1.538 -6.470 -11.120 1.00 0.00 N ATOM 254 CA GLY A 17 0.253 -6.408 -11.885 1.00 0.00 C ATOM 255 C GLY A 17 -0.989 -6.242 -11.013 1.00 0.00 C ATOM 256 O GLY A 17 -1.893 -5.511 -11.367 1.00 0.00 O ATOM 0 H GLY A 17 1.809 -5.562 -10.741 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.302 -5.577 -12.589 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.150 -7.319 -12.474 1.00 0.00 H new ATOM 260 N THR A 18 -1.050 -6.849 -9.878 1.00 0.00 N ATOM 261 CA THR A 18 -2.240 -6.640 -9.011 1.00 0.00 C ATOM 262 C THR A 18 -1.899 -5.946 -7.693 1.00 0.00 C ATOM 263 O THR A 18 -1.144 -6.508 -6.927 1.00 0.00 O ATOM 264 CB THR A 18 -2.801 -8.038 -8.757 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.942 -8.721 -9.995 1.00 0.00 O ATOM 266 CG2 THR A 18 -4.165 -7.925 -8.079 1.00 0.00 C ATOM 0 H THR A 18 -0.338 -7.478 -9.507 1.00 0.00 H new ATOM 0 HA THR A 18 -2.958 -5.981 -9.499 1.00 0.00 H new ATOM 0 HB THR A 18 -2.120 -8.592 -8.110 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.300 -9.619 -9.834 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.565 -8.923 -7.898 1.00 0.00 H new ATOM 0 HG22 THR A 18 -4.057 -7.399 -7.130 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.847 -7.372 -8.724 1.00 0.00 H new ATOM 274 N TRP A 19 -2.530 -4.870 -7.286 1.00 0.00 N ATOM 275 CA TRP A 19 -2.254 -4.462 -5.906 1.00 0.00 C ATOM 276 C TRP A 19 -3.590 -3.971 -5.487 1.00 0.00 C ATOM 277 O TRP A 19 -4.153 -3.108 -6.103 1.00 0.00 O ATOM 278 CB TRP A 19 -1.214 -3.342 -5.952 1.00 0.00 C ATOM 279 CG TRP A 19 0.069 -3.788 -5.330 1.00 0.00 C ATOM 280 CD1 TRP A 19 0.397 -5.063 -5.012 1.00 0.00 C ATOM 281 CD2 TRP A 19 1.200 -2.962 -4.927 1.00 0.00 C ATOM 282 NE1 TRP A 19 1.663 -5.069 -4.456 1.00 0.00 N ATOM 283 CE2 TRP A 19 2.198 -3.798 -4.382 1.00 0.00 C ATOM 284 CE3 TRP A 19 1.453 -1.579 -4.987 1.00 0.00 C ATOM 285 CZ2 TRP A 19 3.407 -3.285 -3.911 1.00 0.00 C ATOM 286 CZ3 TRP A 19 2.667 -1.058 -4.513 1.00 0.00 C ATOM 287 CH2 TRP A 19 3.642 -1.910 -3.976 1.00 0.00 C ATOM 0 H TRP A 19 -3.182 -4.298 -7.823 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.857 -5.225 -5.236 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.039 -3.044 -6.986 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -1.593 -2.465 -5.427 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -0.227 -5.931 -5.167 1.00 0.00 H new ATOM 0 HE1 TRP A 19 2.144 -5.911 -4.139 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.709 -0.915 -5.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.155 -3.946 -3.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.851 0.005 -4.562 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.574 -1.503 -3.613 1.00 0.00 H new ATOM 298 N TYR A 20 -4.112 -4.460 -4.454 1.00 0.00 N ATOM 299 CA TYR A 20 -5.441 -3.983 -4.107 1.00 0.00 C ATOM 300 C TYR A 20 -5.470 -3.752 -2.623 1.00 0.00 C ATOM 301 O TYR A 20 -5.102 -4.585 -1.851 1.00 0.00 O ATOM 302 CB TYR A 20 -6.359 -5.112 -4.632 1.00 0.00 C ATOM 303 CG TYR A 20 -6.635 -4.878 -6.097 1.00 0.00 C ATOM 304 CD1 TYR A 20 -5.672 -5.214 -7.055 1.00 0.00 C ATOM 305 CD2 TYR A 20 -7.854 -4.318 -6.499 1.00 0.00 C ATOM 306 CE1 TYR A 20 -5.928 -4.992 -8.414 1.00 0.00 C ATOM 307 CE2 TYR A 20 -8.109 -4.094 -7.857 1.00 0.00 C ATOM 308 CZ TYR A 20 -7.147 -4.432 -8.814 1.00 0.00 C ATOM 309 OH TYR A 20 -7.397 -4.210 -10.152 1.00 0.00 O ATOM 0 H TYR A 20 -3.697 -5.157 -3.836 1.00 0.00 H new ATOM 0 HA TYR A 20 -5.758 -3.033 -4.538 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.883 -6.082 -4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.293 -5.129 -4.071 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -4.731 -5.645 -6.746 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -8.598 -4.059 -5.760 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -5.185 -5.253 -9.153 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -9.049 -3.660 -8.166 1.00 0.00 H new ATOM 0 HH TYR A 20 -6.616 -3.786 -10.565 1.00 0.00 H new ATOM 319 N SER A 21 -5.841 -2.603 -2.208 1.00 0.00 N ATOM 320 CA SER A 21 -5.791 -2.345 -0.768 1.00 0.00 C ATOM 321 C SER A 21 -7.089 -2.694 -0.103 1.00 0.00 C ATOM 322 O SER A 21 -8.073 -1.996 -0.240 1.00 0.00 O ATOM 323 CB SER A 21 -5.513 -0.849 -0.645 1.00 0.00 C ATOM 324 OG SER A 21 -4.431 -0.501 -1.499 1.00 0.00 O ATOM 0 H SER A 21 -6.174 -1.836 -2.792 1.00 0.00 H new ATOM 0 HA SER A 21 -5.029 -2.952 -0.280 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.402 -0.279 -0.914 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.273 -0.596 0.388 1.00 0.00 H new ATOM 0 HG SER A 21 -4.146 0.417 -1.309 1.00 0.00 H new ATOM 330 N LEU A 22 -7.099 -3.716 0.701 1.00 0.00 N ATOM 331 CA LEU A 22 -8.345 -3.971 1.421 1.00 0.00 C ATOM 332 C LEU A 22 -8.484 -2.744 2.278 1.00 0.00 C ATOM 333 O LEU A 22 -9.563 -2.227 2.491 1.00 0.00 O ATOM 334 CB LEU A 22 -8.143 -5.213 2.284 1.00 0.00 C ATOM 335 CG LEU A 22 -9.423 -5.449 3.090 1.00 0.00 C ATOM 336 CD1 LEU A 22 -9.548 -6.926 3.449 1.00 0.00 C ATOM 337 CD2 LEU A 22 -9.377 -4.618 4.376 1.00 0.00 C ATOM 0 H LEU A 22 -6.325 -4.356 0.879 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.218 -4.144 0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.922 -6.078 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.293 -5.077 2.952 1.00 0.00 H new ATOM 0 HG LEU A 22 -10.282 -5.151 2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -10.461 -7.085 4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.584 -7.521 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.688 -7.230 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.288 -4.786 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.513 -4.915 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.297 -3.561 4.123 1.00 0.00 H new ATOM 349 N ALA A 23 -7.362 -2.221 2.714 1.00 0.00 N ATOM 350 CA ALA A 23 -7.431 -0.975 3.478 1.00 0.00 C ATOM 351 C ALA A 23 -6.059 -0.320 3.598 1.00 0.00 C ATOM 352 O ALA A 23 -5.044 -0.970 3.765 1.00 0.00 O ATOM 353 CB ALA A 23 -7.951 -1.385 4.855 1.00 0.00 C ATOM 0 H ALA A 23 -6.429 -2.607 2.569 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.075 -0.242 2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.032 -0.503 5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.932 -1.848 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.261 -2.097 5.308 1.00 0.00 H new ATOM 359 N MET A 24 -6.055 0.969 3.606 1.00 0.00 N ATOM 360 CA MET A 24 -4.807 1.718 3.817 1.00 0.00 C ATOM 361 C MET A 24 -5.146 2.710 4.928 1.00 0.00 C ATOM 362 O MET A 24 -6.199 3.314 4.941 1.00 0.00 O ATOM 363 CB MET A 24 -4.493 2.420 2.486 1.00 0.00 C ATOM 364 CG MET A 24 -5.265 3.742 2.342 1.00 0.00 C ATOM 365 SD MET A 24 -7.026 3.425 2.059 1.00 0.00 S ATOM 366 CE MET A 24 -6.845 2.592 0.464 1.00 0.00 C ATOM 0 H MET A 24 -6.884 1.548 3.472 1.00 0.00 H new ATOM 0 HA MET A 24 -3.940 1.121 4.099 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.423 2.615 2.422 1.00 0.00 H new ATOM 0 HB3 MET A 24 -4.747 1.759 1.657 1.00 0.00 H new ATOM 0 HG2 MET A 24 -5.138 4.343 3.242 1.00 0.00 H new ATOM 0 HG3 MET A 24 -4.856 4.320 1.513 1.00 0.00 H new ATOM 0 HE1 MET A 24 -7.171 3.259 -0.334 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.799 2.325 0.309 1.00 0.00 H new ATOM 0 HE3 MET A 24 -7.455 1.689 0.454 1.00 0.00 H new ATOM 376 N ALA A 25 -4.294 2.806 5.899 1.00 0.00 N ATOM 377 CA ALA A 25 -4.584 3.674 7.083 1.00 0.00 C ATOM 378 C ALA A 25 -3.288 4.185 7.695 1.00 0.00 C ATOM 379 O ALA A 25 -2.221 3.702 7.380 1.00 0.00 O ATOM 380 CB ALA A 25 -5.317 2.761 8.065 1.00 0.00 C ATOM 0 H ALA A 25 -3.398 2.319 5.932 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.174 4.552 6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.568 3.322 8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.231 2.389 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.676 1.920 8.328 1.00 0.00 H new ATOM 386 N ALA A 26 -3.350 5.170 8.547 1.00 0.00 N ATOM 387 CA ALA A 26 -2.086 5.688 9.120 1.00 0.00 C ATOM 388 C ALA A 26 -2.233 6.037 10.582 1.00 0.00 C ATOM 389 O ALA A 26 -3.307 6.000 11.150 1.00 0.00 O ATOM 390 CB ALA A 26 -1.777 6.935 8.334 1.00 0.00 C ATOM 0 H ALA A 26 -4.204 5.628 8.864 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.298 4.938 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -0.851 7.377 8.702 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.664 6.682 7.280 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.592 7.650 8.451 1.00 0.00 H new ATOM 396 N SER A 27 -1.140 6.363 11.193 1.00 0.00 N ATOM 397 CA SER A 27 -1.165 6.706 12.624 1.00 0.00 C ATOM 398 C SER A 27 -1.722 8.128 12.865 1.00 0.00 C ATOM 399 O SER A 27 -2.167 8.410 13.958 1.00 0.00 O ATOM 400 CB SER A 27 0.295 6.630 13.064 1.00 0.00 C ATOM 401 OG SER A 27 1.040 7.647 12.406 1.00 0.00 O ATOM 0 H SER A 27 -0.220 6.406 10.754 1.00 0.00 H new ATOM 0 HA SER A 27 -1.814 6.032 13.183 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.367 6.752 14.145 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.708 5.650 12.826 1.00 0.00 H new ATOM 0 HG SER A 27 1.977 7.601 12.689 1.00 0.00 H new ATOM 407 N ASP A 28 -1.743 9.052 11.898 1.00 0.00 N ATOM 408 CA ASP A 28 -2.283 10.317 12.173 1.00 0.00 C ATOM 409 C ASP A 28 -3.081 10.660 10.956 1.00 0.00 C ATOM 410 O ASP A 28 -2.573 10.846 9.877 1.00 0.00 O ATOM 411 CB ASP A 28 -1.088 11.252 12.345 1.00 0.00 C ATOM 412 CG ASP A 28 -1.485 12.428 13.240 1.00 0.00 C ATOM 413 OD1 ASP A 28 -2.127 12.188 14.249 1.00 0.00 O ATOM 414 OD2 ASP A 28 -1.139 13.548 12.901 1.00 0.00 O ATOM 0 H ASP A 28 -1.392 8.919 10.949 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.911 10.377 13.062 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.251 10.712 12.786 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.755 11.617 11.373 1.00 0.00 H new ATOM 419 N ILE A 29 -4.294 10.821 11.180 1.00 0.00 N ATOM 420 CA ILE A 29 -5.288 11.274 10.172 1.00 0.00 C ATOM 421 C ILE A 29 -4.708 12.310 9.180 1.00 0.00 C ATOM 422 O ILE A 29 -5.370 12.734 8.268 1.00 0.00 O ATOM 423 CB ILE A 29 -6.220 11.947 11.142 1.00 0.00 C ATOM 424 CG1 ILE A 29 -7.331 10.996 11.571 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.828 13.237 10.571 1.00 0.00 C ATOM 426 CD1 ILE A 29 -7.060 10.479 12.987 1.00 0.00 C ATOM 0 H ILE A 29 -4.707 10.649 12.097 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.693 10.499 9.521 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.623 12.221 12.011 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.292 11.509 11.540 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.394 10.159 10.875 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.493 13.684 11.310 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.030 13.939 10.329 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.393 13.004 9.668 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.859 9.800 13.286 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.108 9.949 13.005 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.020 11.320 13.680 1.00 0.00 H new ATOM 438 N SER A 30 -3.528 12.779 9.427 1.00 0.00 N ATOM 439 CA SER A 30 -2.920 13.866 8.591 1.00 0.00 C ATOM 440 C SER A 30 -2.656 13.362 7.202 1.00 0.00 C ATOM 441 O SER A 30 -2.836 14.062 6.225 1.00 0.00 O ATOM 442 CB SER A 30 -1.606 14.216 9.287 1.00 0.00 C ATOM 443 OG SER A 30 -0.685 13.147 9.114 1.00 0.00 O ATOM 0 H SER A 30 -2.935 12.454 10.190 1.00 0.00 H new ATOM 0 HA SER A 30 -3.577 14.731 8.500 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.195 15.136 8.872 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.779 14.394 10.348 1.00 0.00 H new ATOM 0 HG SER A 30 -0.179 13.014 9.943 1.00 0.00 H new ATOM 449 N LEU A 31 -2.302 12.136 7.096 1.00 0.00 N ATOM 450 CA LEU A 31 -2.113 11.580 5.756 1.00 0.00 C ATOM 451 C LEU A 31 -3.516 11.289 5.254 1.00 0.00 C ATOM 452 O LEU A 31 -3.742 11.005 4.096 1.00 0.00 O ATOM 453 CB LEU A 31 -1.334 10.260 5.850 1.00 0.00 C ATOM 454 CG LEU A 31 -1.621 9.435 7.125 1.00 0.00 C ATOM 455 CD1 LEU A 31 -0.776 9.868 8.321 1.00 0.00 C ATOM 456 CD2 LEU A 31 -3.105 9.460 7.511 1.00 0.00 C ATOM 0 H LEU A 31 -2.136 11.496 7.873 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.562 12.257 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.570 9.651 4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.267 10.479 5.807 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.341 8.414 6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.024 9.251 9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.281 9.749 8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.980 10.914 8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.256 8.866 8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.415 10.488 7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.699 9.043 6.698 1.00 0.00 H new ATOM 468 N LEU A 32 -4.455 11.284 6.174 1.00 0.00 N ATOM 469 CA LEU A 32 -5.831 10.933 5.824 1.00 0.00 C ATOM 470 C LEU A 32 -6.816 12.107 5.956 1.00 0.00 C ATOM 471 O LEU A 32 -8.009 11.932 5.806 1.00 0.00 O ATOM 472 CB LEU A 32 -6.206 9.777 6.765 1.00 0.00 C ATOM 473 CG LEU A 32 -6.316 8.443 6.000 1.00 0.00 C ATOM 474 CD1 LEU A 32 -5.333 8.385 4.822 1.00 0.00 C ATOM 475 CD2 LEU A 32 -5.999 7.296 6.961 1.00 0.00 C ATOM 0 H LEU A 32 -4.305 11.513 7.156 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.894 10.651 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.456 9.687 7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.155 9.997 7.254 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.329 8.357 5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.439 7.431 4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.548 9.198 4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.313 8.485 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.074 6.346 6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.988 7.416 7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.709 7.307 7.788 1.00 0.00 H new ATOM 487 N ASP A 33 -6.352 13.285 6.255 1.00 0.00 N ATOM 488 CA ASP A 33 -7.295 14.431 6.414 1.00 0.00 C ATOM 489 C ASP A 33 -8.192 14.569 5.177 1.00 0.00 C ATOM 490 O ASP A 33 -7.724 14.567 4.057 1.00 0.00 O ATOM 491 CB ASP A 33 -6.399 15.661 6.568 1.00 0.00 C ATOM 492 CG ASP A 33 -6.964 16.569 7.661 1.00 0.00 C ATOM 493 OD1 ASP A 33 -7.015 16.131 8.799 1.00 0.00 O ATOM 494 OD2 ASP A 33 -7.338 17.686 7.343 1.00 0.00 O ATOM 0 H ASP A 33 -5.367 13.507 6.396 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.960 14.298 7.267 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.384 15.355 6.823 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.341 16.203 5.624 1.00 0.00 H new ATOM 499 N ALA A 34 -9.482 14.683 5.387 1.00 0.00 N ATOM 500 CA ALA A 34 -10.443 14.820 4.245 1.00 0.00 C ATOM 501 C ALA A 34 -10.652 13.468 3.552 1.00 0.00 C ATOM 502 O ALA A 34 -9.710 12.783 3.207 1.00 0.00 O ATOM 503 CB ALA A 34 -9.807 15.826 3.282 1.00 0.00 C ATOM 0 H ALA A 34 -9.915 14.687 6.311 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.423 15.156 4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.462 15.971 2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.663 16.778 3.793 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.843 15.446 2.944 1.00 0.00 H new ATOM 509 N GLN A 35 -11.886 13.083 3.346 1.00 0.00 N ATOM 510 CA GLN A 35 -12.164 11.779 2.673 1.00 0.00 C ATOM 511 C GLN A 35 -11.413 11.706 1.343 1.00 0.00 C ATOM 512 O GLN A 35 -11.033 10.647 0.888 1.00 0.00 O ATOM 513 CB GLN A 35 -13.674 11.768 2.434 1.00 0.00 C ATOM 514 CG GLN A 35 -14.400 11.603 3.771 1.00 0.00 C ATOM 515 CD GLN A 35 -15.637 12.503 3.795 1.00 0.00 C ATOM 516 OE1 GLN A 35 -15.528 13.703 3.945 1.00 0.00 O ATOM 517 NE2 GLN A 35 -16.820 11.968 3.656 1.00 0.00 N ATOM 0 H GLN A 35 -12.713 13.616 3.615 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.841 10.928 3.272 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.984 12.695 1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.941 10.954 1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.692 10.562 3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.733 11.862 4.593 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -16.912 10.960 3.530 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.652 12.558 3.673 1.00 0.00 H new ATOM 526 N SER A 36 -11.189 12.831 0.726 1.00 0.00 N ATOM 527 CA SER A 36 -10.455 12.843 -0.570 1.00 0.00 C ATOM 528 C SER A 36 -8.947 12.735 -0.314 1.00 0.00 C ATOM 529 O SER A 36 -8.147 12.854 -1.221 1.00 0.00 O ATOM 530 CB SER A 36 -10.799 14.189 -1.206 1.00 0.00 C ATOM 531 OG SER A 36 -9.874 15.170 -0.755 1.00 0.00 O ATOM 0 H SER A 36 -11.484 13.747 1.064 1.00 0.00 H new ATOM 0 HA SER A 36 -10.731 12.009 -1.215 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.763 14.111 -2.293 1.00 0.00 H new ATOM 0 HB3 SER A 36 -11.815 14.481 -0.941 1.00 0.00 H new ATOM 0 HG SER A 36 -10.090 16.035 -1.162 1.00 0.00 H new ATOM 537 N ALA A 37 -8.560 12.524 0.919 1.00 0.00 N ATOM 538 CA ALA A 37 -7.107 12.418 1.252 1.00 0.00 C ATOM 539 C ALA A 37 -6.348 11.682 0.145 1.00 0.00 C ATOM 540 O ALA A 37 -6.834 10.721 -0.414 1.00 0.00 O ATOM 541 CB ALA A 37 -7.055 11.628 2.561 1.00 0.00 C ATOM 0 H ALA A 37 -9.192 12.420 1.713 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.639 13.398 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -6.017 11.508 2.872 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.605 12.166 3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.505 10.647 2.412 1.00 0.00 H new ATOM 547 N PRO A 38 -5.177 12.179 -0.136 1.00 0.00 N ATOM 548 CA PRO A 38 -4.322 11.591 -1.193 1.00 0.00 C ATOM 549 C PRO A 38 -3.647 10.297 -0.719 1.00 0.00 C ATOM 550 O PRO A 38 -3.456 9.373 -1.484 1.00 0.00 O ATOM 551 CB PRO A 38 -3.274 12.673 -1.445 1.00 0.00 C ATOM 552 CG PRO A 38 -3.206 13.459 -0.174 1.00 0.00 C ATOM 553 CD PRO A 38 -4.546 13.337 0.505 1.00 0.00 C ATOM 0 HA PRO A 38 -4.891 11.319 -2.082 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.306 12.234 -1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.557 13.307 -2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.413 13.079 0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.975 14.504 -0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -4.435 13.185 1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.143 14.239 0.371 1.00 0.00 H new ATOM 561 N LEU A 39 -3.242 10.240 0.521 1.00 0.00 N ATOM 562 CA LEU A 39 -2.532 9.016 1.012 1.00 0.00 C ATOM 563 C LEU A 39 -3.508 7.918 1.472 1.00 0.00 C ATOM 564 O LEU A 39 -3.182 7.110 2.320 1.00 0.00 O ATOM 565 CB LEU A 39 -1.662 9.495 2.179 1.00 0.00 C ATOM 566 CG LEU A 39 -0.388 8.642 2.246 1.00 0.00 C ATOM 567 CD1 LEU A 39 0.434 8.847 0.971 1.00 0.00 C ATOM 568 CD2 LEU A 39 0.455 9.062 3.456 1.00 0.00 C ATOM 0 H LEU A 39 -3.369 10.979 1.213 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.944 8.562 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.403 10.546 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.215 9.418 3.115 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.667 7.593 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.339 8.241 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.157 8.548 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.707 9.898 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.358 8.453 3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.729 10.113 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.123 8.919 4.369 1.00 0.00 H new ATOM 580 N ARG A 40 -4.675 7.841 0.889 1.00 0.00 N ATOM 581 CA ARG A 40 -5.629 6.763 1.251 1.00 0.00 C ATOM 582 C ARG A 40 -6.063 6.147 -0.064 1.00 0.00 C ATOM 583 O ARG A 40 -7.175 6.339 -0.514 1.00 0.00 O ATOM 584 CB ARG A 40 -6.805 7.456 1.943 1.00 0.00 C ATOM 585 CG ARG A 40 -7.954 6.462 2.121 1.00 0.00 C ATOM 586 CD ARG A 40 -9.288 7.196 1.973 1.00 0.00 C ATOM 587 NE ARG A 40 -9.889 7.190 3.335 1.00 0.00 N ATOM 588 CZ ARG A 40 -10.701 8.147 3.691 1.00 0.00 C ATOM 589 NH1 ARG A 40 -11.889 8.222 3.159 1.00 0.00 N ATOM 590 NH2 ARG A 40 -10.325 9.028 4.577 1.00 0.00 N ATOM 0 H ARG A 40 -5.007 8.486 0.172 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.219 5.995 1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.492 7.843 2.913 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.137 8.309 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.880 5.667 1.379 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.893 5.990 3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.140 8.214 1.612 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.936 6.694 1.254 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.666 6.439 3.989 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.182 7.533 2.466 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.526 8.969 3.436 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.395 8.969 4.992 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.961 9.776 4.854 1.00 0.00 H new ATOM 604 N VAL A 41 -5.168 5.476 -0.731 1.00 0.00 N ATOM 605 CA VAL A 41 -5.529 4.946 -2.064 1.00 0.00 C ATOM 606 C VAL A 41 -5.518 3.402 -2.147 1.00 0.00 C ATOM 607 O VAL A 41 -4.743 2.733 -1.494 1.00 0.00 O ATOM 608 CB VAL A 41 -4.458 5.514 -2.991 1.00 0.00 C ATOM 609 CG1 VAL A 41 -4.543 7.043 -3.000 1.00 0.00 C ATOM 610 CG2 VAL A 41 -3.076 5.084 -2.494 1.00 0.00 C ATOM 0 H VAL A 41 -4.219 5.276 -0.414 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.549 5.233 -2.321 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.617 5.137 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.777 7.446 -3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.527 7.351 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.385 7.422 -1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.310 5.489 -3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.919 5.461 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.013 3.996 -2.489 1.00 0.00 H new ATOM 620 N TYR A 42 -6.350 2.853 -3.006 1.00 0.00 N ATOM 621 CA TYR A 42 -6.395 1.359 -3.228 1.00 0.00 C ATOM 622 C TYR A 42 -5.671 1.111 -4.605 1.00 0.00 C ATOM 623 O TYR A 42 -5.891 1.878 -5.522 1.00 0.00 O ATOM 624 CB TYR A 42 -7.886 0.974 -3.346 1.00 0.00 C ATOM 625 CG TYR A 42 -8.787 2.131 -2.963 1.00 0.00 C ATOM 626 CD1 TYR A 42 -9.173 2.307 -1.630 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.238 3.022 -3.947 1.00 0.00 C ATOM 628 CE1 TYR A 42 -10.007 3.374 -1.277 1.00 0.00 C ATOM 629 CE2 TYR A 42 -10.072 4.089 -3.594 1.00 0.00 C ATOM 630 CZ TYR A 42 -10.456 4.264 -2.259 1.00 0.00 C ATOM 631 OH TYR A 42 -11.279 5.316 -1.911 1.00 0.00 O ATOM 0 H TYR A 42 -7.012 3.382 -3.574 1.00 0.00 H new ATOM 0 HA TYR A 42 -5.923 0.783 -2.432 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.104 0.664 -4.368 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.095 0.119 -2.702 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.827 1.619 -0.873 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -8.942 2.885 -4.977 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -10.304 3.510 -0.248 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.419 4.777 -4.351 1.00 0.00 H new ATOM 0 HH TYR A 42 -11.498 5.838 -2.711 1.00 0.00 H new ATOM 641 N VAL A 43 -4.782 0.138 -4.791 1.00 0.00 N ATOM 642 CA VAL A 43 -4.079 0.025 -6.128 1.00 0.00 C ATOM 643 C VAL A 43 -4.830 -0.783 -7.215 1.00 0.00 C ATOM 644 O VAL A 43 -5.338 -1.870 -6.997 1.00 0.00 O ATOM 645 CB VAL A 43 -2.768 -0.647 -5.798 1.00 0.00 C ATOM 646 CG1 VAL A 43 -2.008 -0.935 -7.095 1.00 0.00 C ATOM 647 CG2 VAL A 43 -1.932 0.272 -4.904 1.00 0.00 C ATOM 0 H VAL A 43 -4.521 -0.561 -4.096 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.989 1.017 -6.572 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.958 -1.583 -5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.060 -1.420 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.605 -1.591 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.817 0.001 -7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.986 -0.214 -4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.738 1.209 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.476 0.476 -3.982 1.00 0.00 H new ATOM 657 N GLU A 44 -4.820 -0.291 -8.422 1.00 0.00 N ATOM 658 CA GLU A 44 -5.481 -1.046 -9.534 1.00 0.00 C ATOM 659 C GLU A 44 -4.456 -1.922 -10.257 1.00 0.00 C ATOM 660 O GLU A 44 -4.731 -3.058 -10.585 1.00 0.00 O ATOM 661 CB GLU A 44 -6.032 0.017 -10.492 1.00 0.00 C ATOM 662 CG GLU A 44 -7.410 -0.417 -11.025 1.00 0.00 C ATOM 663 CD GLU A 44 -8.418 -0.442 -9.876 1.00 0.00 C ATOM 664 OE1 GLU A 44 -8.496 -1.457 -9.204 1.00 0.00 O ATOM 665 OE2 GLU A 44 -9.098 0.555 -9.689 1.00 0.00 O ATOM 0 H GLU A 44 -4.388 0.593 -8.690 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.269 -1.701 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.117 0.974 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.341 0.163 -11.322 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.745 0.271 -11.801 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.340 -1.404 -11.483 1.00 0.00 H new ATOM 672 N GLU A 45 -3.274 -1.420 -10.512 1.00 0.00 N ATOM 673 CA GLU A 45 -2.274 -2.268 -11.214 1.00 0.00 C ATOM 674 C GLU A 45 -0.840 -1.795 -10.949 1.00 0.00 C ATOM 675 O GLU A 45 -0.572 -0.623 -10.768 1.00 0.00 O ATOM 676 CB GLU A 45 -2.617 -2.134 -12.699 1.00 0.00 C ATOM 677 CG GLU A 45 -2.436 -3.486 -13.391 1.00 0.00 C ATOM 678 CD GLU A 45 -2.217 -3.265 -14.889 1.00 0.00 C ATOM 679 OE1 GLU A 45 -2.882 -2.407 -15.445 1.00 0.00 O ATOM 680 OE2 GLU A 45 -1.388 -3.959 -15.455 1.00 0.00 O ATOM 0 H GLU A 45 -2.966 -0.479 -10.269 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.315 -3.300 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.644 -1.789 -12.816 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.975 -1.387 -13.165 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.585 -4.015 -12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.315 -4.110 -13.229 1.00 0.00 H new ATOM 687 N LEU A 46 0.075 -2.721 -10.955 1.00 0.00 N ATOM 688 CA LEU A 46 1.509 -2.412 -10.742 1.00 0.00 C ATOM 689 C LEU A 46 2.225 -2.548 -12.081 1.00 0.00 C ATOM 690 O LEU A 46 2.035 -3.528 -12.773 1.00 0.00 O ATOM 691 CB LEU A 46 2.035 -3.469 -9.778 1.00 0.00 C ATOM 692 CG LEU A 46 1.488 -3.264 -8.374 1.00 0.00 C ATOM 693 CD1 LEU A 46 0.915 -4.594 -7.887 1.00 0.00 C ATOM 694 CD2 LEU A 46 2.630 -2.843 -7.451 1.00 0.00 C ATOM 0 H LEU A 46 -0.122 -3.711 -11.104 1.00 0.00 H new ATOM 0 HA LEU A 46 1.664 -1.408 -10.347 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.758 -4.460 -10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.124 -3.432 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 46 0.716 -2.495 -8.374 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.516 -4.471 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.117 -4.914 -8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.703 -5.347 -7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.246 -2.694 -6.442 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.393 -3.621 -7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.067 -1.913 -7.814 1.00 0.00 H new ATOM 706 N LYS A 47 3.091 -1.631 -12.420 1.00 0.00 N ATOM 707 CA LYS A 47 3.854 -1.750 -13.683 1.00 0.00 C ATOM 708 C LYS A 47 5.295 -1.679 -13.279 1.00 0.00 C ATOM 709 O LYS A 47 5.875 -0.612 -13.213 1.00 0.00 O ATOM 710 CB LYS A 47 3.491 -0.563 -14.632 1.00 0.00 C ATOM 711 CG LYS A 47 2.076 -0.686 -15.261 1.00 0.00 C ATOM 712 CD LYS A 47 1.729 -2.156 -15.489 1.00 0.00 C ATOM 713 CE LYS A 47 2.691 -2.756 -16.517 1.00 0.00 C ATOM 714 NZ LYS A 47 2.765 -4.203 -16.175 1.00 0.00 N ATOM 0 H LYS A 47 3.300 -0.800 -11.867 1.00 0.00 H new ATOM 0 HA LYS A 47 3.631 -2.673 -14.219 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.552 0.371 -14.073 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.231 -0.506 -15.430 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.337 -0.227 -14.605 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.042 -0.145 -16.207 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.795 -2.706 -14.550 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.701 -2.247 -15.841 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.325 -2.609 -17.533 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.673 -2.286 -16.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.741 -4.448 -15.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.131 -4.403 -15.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.474 -4.769 -16.997 1.00 0.00 H new ATOM 728 N PRO A 48 5.825 -2.814 -12.968 1.00 0.00 N ATOM 729 CA PRO A 48 7.205 -2.847 -12.503 1.00 0.00 C ATOM 730 C PRO A 48 8.115 -2.407 -13.623 1.00 0.00 C ATOM 731 O PRO A 48 8.105 -2.961 -14.705 1.00 0.00 O ATOM 732 CB PRO A 48 7.426 -4.311 -12.125 1.00 0.00 C ATOM 733 CG PRO A 48 6.413 -5.059 -12.926 1.00 0.00 C ATOM 734 CD PRO A 48 5.220 -4.147 -13.034 1.00 0.00 C ATOM 0 HA PRO A 48 7.411 -2.183 -11.663 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.439 -4.634 -12.364 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.284 -4.471 -11.056 1.00 0.00 H new ATOM 0 HG2 PRO A 48 6.803 -5.311 -13.912 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.145 -5.997 -12.440 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.677 -4.299 -13.967 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.511 -4.310 -12.222 1.00 0.00 H new ATOM 742 N THR A 49 8.909 -1.418 -13.361 1.00 0.00 N ATOM 743 CA THR A 49 9.852 -0.940 -14.402 1.00 0.00 C ATOM 744 C THR A 49 10.533 -2.171 -14.999 1.00 0.00 C ATOM 745 O THR A 49 10.346 -3.268 -14.512 1.00 0.00 O ATOM 746 CB THR A 49 10.859 -0.026 -13.687 1.00 0.00 C ATOM 747 OG1 THR A 49 11.799 -0.814 -12.974 1.00 0.00 O ATOM 748 CG2 THR A 49 10.125 0.916 -12.726 1.00 0.00 C ATOM 0 H THR A 49 8.948 -0.918 -12.473 1.00 0.00 H new ATOM 0 HA THR A 49 9.369 -0.387 -15.208 1.00 0.00 H new ATOM 0 HB THR A 49 11.386 0.573 -14.429 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.335 -1.333 -12.284 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.848 1.559 -12.224 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.420 1.530 -13.286 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.585 0.329 -11.983 1.00 0.00 H new ATOM 756 N PRO A 50 11.297 -1.986 -16.025 1.00 0.00 N ATOM 757 CA PRO A 50 11.967 -3.138 -16.658 1.00 0.00 C ATOM 758 C PRO A 50 12.703 -4.005 -15.630 1.00 0.00 C ATOM 759 O PRO A 50 13.024 -5.137 -15.929 1.00 0.00 O ATOM 760 CB PRO A 50 12.886 -2.487 -17.700 1.00 0.00 C ATOM 761 CG PRO A 50 13.035 -1.086 -17.218 1.00 0.00 C ATOM 762 CD PRO A 50 11.671 -0.734 -16.687 1.00 0.00 C ATOM 0 HA PRO A 50 11.278 -3.844 -17.122 1.00 0.00 H new ATOM 0 HB2 PRO A 50 13.849 -2.995 -17.757 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.448 -2.522 -18.697 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.797 -1.010 -16.442 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.334 -0.416 -18.025 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.703 0.106 -15.993 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.976 -0.464 -17.482 1.00 0.00 H new ATOM 770 N GLU A 51 12.943 -3.510 -14.416 1.00 0.00 N ATOM 771 CA GLU A 51 13.646 -4.342 -13.362 1.00 0.00 C ATOM 772 C GLU A 51 14.451 -3.471 -12.399 1.00 0.00 C ATOM 773 O GLU A 51 15.083 -3.976 -11.491 1.00 0.00 O ATOM 774 CB GLU A 51 14.640 -5.248 -14.084 1.00 0.00 C ATOM 775 CG GLU A 51 14.070 -6.665 -14.187 1.00 0.00 C ATOM 776 CD GLU A 51 14.480 -7.468 -12.952 1.00 0.00 C ATOM 777 OE1 GLU A 51 15.058 -6.881 -12.051 1.00 0.00 O ATOM 778 OE2 GLU A 51 14.211 -8.658 -12.927 1.00 0.00 O ATOM 0 H GLU A 51 12.682 -2.571 -14.116 1.00 0.00 H new ATOM 0 HA GLU A 51 12.895 -4.894 -12.797 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.846 -4.856 -15.080 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.588 -5.266 -13.546 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.983 -6.627 -14.266 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.438 -7.152 -15.090 1.00 0.00 H new ATOM 785 N GLY A 52 14.466 -2.187 -12.577 1.00 0.00 N ATOM 786 CA GLY A 52 15.267 -1.348 -11.650 1.00 0.00 C ATOM 787 C GLY A 52 14.397 -0.974 -10.467 1.00 0.00 C ATOM 788 O GLY A 52 14.812 -1.008 -9.330 1.00 0.00 O ATOM 0 H GLY A 52 13.967 -1.685 -13.312 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.150 -1.892 -11.314 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.620 -0.451 -12.159 1.00 0.00 H new ATOM 792 N ASP A 53 13.182 -0.636 -10.739 1.00 0.00 N ATOM 793 CA ASP A 53 12.245 -0.257 -9.654 1.00 0.00 C ATOM 794 C ASP A 53 10.866 -0.760 -10.034 1.00 0.00 C ATOM 795 O ASP A 53 10.692 -1.365 -11.071 1.00 0.00 O ATOM 796 CB ASP A 53 12.261 1.274 -9.628 1.00 0.00 C ATOM 797 CG ASP A 53 13.690 1.785 -9.834 1.00 0.00 C ATOM 798 OD1 ASP A 53 14.115 1.854 -10.975 1.00 0.00 O ATOM 799 OD2 ASP A 53 14.334 2.096 -8.848 1.00 0.00 O ATOM 0 H ASP A 53 12.787 -0.604 -11.679 1.00 0.00 H new ATOM 0 HA ASP A 53 12.514 -0.672 -8.683 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.609 1.666 -10.409 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.871 1.634 -8.676 1.00 0.00 H new ATOM 804 N LEU A 54 9.873 -0.521 -9.246 1.00 0.00 N ATOM 805 CA LEU A 54 8.539 -1.001 -9.670 1.00 0.00 C ATOM 806 C LEU A 54 7.556 0.183 -9.671 1.00 0.00 C ATOM 807 O LEU A 54 7.306 0.785 -8.647 1.00 0.00 O ATOM 808 CB LEU A 54 8.139 -2.055 -8.629 1.00 0.00 C ATOM 809 CG LEU A 54 6.748 -2.612 -8.950 1.00 0.00 C ATOM 810 CD1 LEU A 54 6.764 -4.140 -8.830 1.00 0.00 C ATOM 811 CD2 LEU A 54 5.727 -2.045 -7.959 1.00 0.00 C ATOM 0 H LEU A 54 9.917 -0.030 -8.353 1.00 0.00 H new ATOM 0 HA LEU A 54 8.537 -1.425 -10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.870 -2.864 -8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.141 -1.612 -7.633 1.00 0.00 H new ATOM 0 HG LEU A 54 6.475 -2.326 -9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.774 -4.533 -9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.489 -4.552 -9.531 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.041 -4.422 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 54 4.738 -2.442 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.007 -2.331 -6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.709 -0.958 -8.037 1.00 0.00 H new ATOM 823 N GLU A 55 7.000 0.523 -10.806 1.00 0.00 N ATOM 824 CA GLU A 55 6.043 1.669 -10.854 1.00 0.00 C ATOM 825 C GLU A 55 4.612 1.142 -10.911 1.00 0.00 C ATOM 826 O GLU A 55 4.205 0.531 -11.877 1.00 0.00 O ATOM 827 CB GLU A 55 6.393 2.431 -12.133 1.00 0.00 C ATOM 828 CG GLU A 55 5.319 3.486 -12.410 1.00 0.00 C ATOM 829 CD GLU A 55 5.858 4.523 -13.398 1.00 0.00 C ATOM 830 OE1 GLU A 55 6.697 4.162 -14.208 1.00 0.00 O ATOM 831 OE2 GLU A 55 5.423 5.661 -13.330 1.00 0.00 O ATOM 0 H GLU A 55 7.167 0.058 -11.699 1.00 0.00 H new ATOM 0 HA GLU A 55 6.114 2.310 -9.975 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.368 2.908 -12.030 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.464 1.740 -12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.426 3.012 -12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.026 3.973 -11.480 1.00 0.00 H new ATOM 838 N ILE A 56 3.854 1.369 -9.878 1.00 0.00 N ATOM 839 CA ILE A 56 2.447 0.871 -9.846 1.00 0.00 C ATOM 840 C ILE A 56 1.467 2.044 -9.770 1.00 0.00 C ATOM 841 O ILE A 56 1.583 2.914 -8.927 1.00 0.00 O ATOM 842 CB ILE A 56 2.368 -0.032 -8.588 1.00 0.00 C ATOM 843 CG1 ILE A 56 0.932 -0.084 -8.025 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.315 0.474 -7.495 1.00 0.00 C ATOM 845 CD1 ILE A 56 0.596 1.211 -7.276 1.00 0.00 C ATOM 0 H ILE A 56 4.148 1.882 -9.047 1.00 0.00 H new ATOM 0 HA ILE A 56 2.178 0.317 -10.745 1.00 0.00 H new ATOM 0 HB ILE A 56 2.666 -1.035 -8.893 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.222 -0.234 -8.839 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.830 -0.936 -7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.243 -0.175 -6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.339 0.467 -7.869 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.038 1.490 -7.216 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.421 1.153 -6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.294 1.345 -6.449 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.676 2.057 -7.958 1.00 0.00 H new ATOM 857 N LEU A 57 0.495 2.070 -10.644 1.00 0.00 N ATOM 858 CA LEU A 57 -0.503 3.171 -10.613 1.00 0.00 C ATOM 859 C LEU A 57 -1.664 2.748 -9.713 1.00 0.00 C ATOM 860 O LEU A 57 -1.970 1.578 -9.601 1.00 0.00 O ATOM 861 CB LEU A 57 -0.979 3.316 -12.060 1.00 0.00 C ATOM 862 CG LEU A 57 0.071 4.059 -12.886 1.00 0.00 C ATOM 863 CD1 LEU A 57 1.112 3.067 -13.410 1.00 0.00 C ATOM 864 CD2 LEU A 57 -0.614 4.744 -14.071 1.00 0.00 C ATOM 0 H LEU A 57 0.352 1.375 -11.377 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.098 4.107 -10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.163 2.332 -12.491 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.925 3.857 -12.088 1.00 0.00 H new ATOM 0 HG LEU A 57 0.564 4.804 -12.261 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.859 3.600 -13.998 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.598 2.572 -12.569 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.621 2.322 -14.036 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.130 5.276 -14.664 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.104 3.994 -14.692 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.357 5.451 -13.703 1.00 0.00 H new ATOM 876 N LEU A 58 -2.316 3.672 -9.069 1.00 0.00 N ATOM 877 CA LEU A 58 -3.450 3.279 -8.186 1.00 0.00 C ATOM 878 C LEU A 58 -4.640 4.210 -8.421 1.00 0.00 C ATOM 879 O LEU A 58 -4.529 5.214 -9.096 1.00 0.00 O ATOM 880 CB LEU A 58 -2.922 3.436 -6.763 1.00 0.00 C ATOM 881 CG LEU A 58 -2.548 4.894 -6.531 1.00 0.00 C ATOM 882 CD1 LEU A 58 -3.793 5.659 -6.083 1.00 0.00 C ATOM 883 CD2 LEU A 58 -1.472 4.983 -5.447 1.00 0.00 C ATOM 0 H LEU A 58 -2.118 4.672 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.793 2.263 -8.380 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.679 3.122 -6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.053 2.796 -6.611 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.160 5.327 -7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.536 6.705 -5.914 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.558 5.594 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.174 5.225 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.206 6.027 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.854 4.556 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.589 4.429 -5.765 1.00 0.00 H new ATOM 895 N GLN A 59 -5.777 3.887 -7.873 1.00 0.00 N ATOM 896 CA GLN A 59 -6.963 4.749 -8.070 1.00 0.00 C ATOM 897 C GLN A 59 -7.285 5.518 -6.790 1.00 0.00 C ATOM 898 O GLN A 59 -7.184 5.001 -5.696 1.00 0.00 O ATOM 899 CB GLN A 59 -8.109 3.802 -8.430 1.00 0.00 C ATOM 900 CG GLN A 59 -7.873 3.206 -9.820 1.00 0.00 C ATOM 901 CD GLN A 59 -7.466 4.312 -10.796 1.00 0.00 C ATOM 902 OE1 GLN A 59 -8.268 5.154 -11.151 1.00 0.00 O ATOM 903 NE2 GLN A 59 -6.243 4.343 -11.251 1.00 0.00 N ATOM 0 H GLN A 59 -5.932 3.060 -7.296 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.795 5.490 -8.851 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.180 3.005 -7.690 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.057 4.340 -8.411 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.093 2.446 -9.772 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.779 2.712 -10.173 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.570 3.637 -10.953 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.960 5.074 -11.904 1.00 0.00 H new ATOM 912 N LYS A 60 -7.690 6.746 -6.929 1.00 0.00 N ATOM 913 CA LYS A 60 -8.042 7.561 -5.739 1.00 0.00 C ATOM 914 C LYS A 60 -9.394 8.227 -5.987 1.00 0.00 C ATOM 915 O LYS A 60 -9.570 8.988 -6.917 1.00 0.00 O ATOM 916 CB LYS A 60 -6.934 8.605 -5.614 1.00 0.00 C ATOM 917 CG LYS A 60 -7.155 9.427 -4.344 1.00 0.00 C ATOM 918 CD LYS A 60 -7.135 8.505 -3.124 1.00 0.00 C ATOM 919 CE LYS A 60 -8.509 8.523 -2.449 1.00 0.00 C ATOM 920 NZ LYS A 60 -8.615 9.870 -1.822 1.00 0.00 N ATOM 0 H LYS A 60 -7.793 7.224 -7.824 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.122 6.971 -4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.960 8.116 -5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.933 9.257 -6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.379 10.186 -4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.109 9.952 -4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.880 7.489 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.368 8.831 -2.421 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.307 8.362 -3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.592 7.733 -1.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.266 9.826 -1.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.676 10.175 -1.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.976 10.551 -2.520 1.00 0.00 H new ATOM 934 N TRP A 61 -10.351 7.916 -5.170 1.00 0.00 N ATOM 935 CA TRP A 61 -11.714 8.487 -5.342 1.00 0.00 C ATOM 936 C TRP A 61 -11.831 9.856 -4.673 1.00 0.00 C ATOM 937 O TRP A 61 -11.669 9.984 -3.475 1.00 0.00 O ATOM 938 CB TRP A 61 -12.633 7.482 -4.653 1.00 0.00 C ATOM 939 CG TRP A 61 -14.039 7.683 -5.114 1.00 0.00 C ATOM 940 CD1 TRP A 61 -14.430 7.775 -6.407 1.00 0.00 C ATOM 941 CD2 TRP A 61 -15.245 7.813 -4.310 1.00 0.00 C ATOM 942 NE1 TRP A 61 -15.802 7.954 -6.446 1.00 0.00 N ATOM 943 CE2 TRP A 61 -16.349 7.985 -5.178 1.00 0.00 C ATOM 944 CE3 TRP A 61 -15.487 7.801 -2.925 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -17.646 8.136 -4.690 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -16.792 7.953 -2.430 1.00 0.00 C ATOM 947 CH2 TRP A 61 -17.869 8.121 -3.311 1.00 0.00 C ATOM 0 H TRP A 61 -10.249 7.282 -4.378 1.00 0.00 H new ATOM 0 HA TRP A 61 -11.962 8.640 -6.392 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -12.309 6.466 -4.877 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.574 7.604 -3.571 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -13.779 7.718 -7.267 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.343 8.051 -7.305 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.664 7.674 -2.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -18.473 8.264 -5.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -16.967 7.940 -1.364 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -18.870 8.239 -2.924 1.00 0.00 H new ATOM 958 N GLU A 62 -12.157 10.873 -5.422 1.00 0.00 N ATOM 959 CA GLU A 62 -12.331 12.220 -4.787 1.00 0.00 C ATOM 960 C GLU A 62 -13.630 12.851 -5.285 1.00 0.00 C ATOM 961 O GLU A 62 -13.775 13.165 -6.450 1.00 0.00 O ATOM 962 CB GLU A 62 -11.126 13.069 -5.224 1.00 0.00 C ATOM 963 CG GLU A 62 -9.989 12.976 -4.190 1.00 0.00 C ATOM 964 CD GLU A 62 -8.886 12.066 -4.731 1.00 0.00 C ATOM 965 OE1 GLU A 62 -9.176 11.278 -5.616 1.00 0.00 O ATOM 966 OE2 GLU A 62 -7.770 12.170 -4.249 1.00 0.00 O ATOM 0 H GLU A 62 -12.309 10.837 -6.430 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.383 12.150 -3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.769 12.729 -6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.432 14.109 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.588 13.968 -3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.370 12.583 -3.248 1.00 0.00 H new ATOM 973 N ASN A 63 -14.580 13.024 -4.403 1.00 0.00 N ATOM 974 CA ASN A 63 -15.899 13.621 -4.777 1.00 0.00 C ATOM 975 C ASN A 63 -16.757 12.581 -5.500 1.00 0.00 C ATOM 976 O ASN A 63 -17.968 12.561 -5.388 1.00 0.00 O ATOM 977 CB ASN A 63 -15.582 14.799 -5.701 1.00 0.00 C ATOM 978 CG ASN A 63 -16.651 15.881 -5.532 1.00 0.00 C ATOM 979 OD1 ASN A 63 -17.182 16.383 -6.501 1.00 0.00 O ATOM 980 ND2 ASN A 63 -16.994 16.260 -4.330 1.00 0.00 N ATOM 0 H ASN A 63 -14.496 12.771 -3.418 1.00 0.00 H new ATOM 0 HA ASN A 63 -16.459 13.949 -3.901 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -14.598 15.205 -5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -15.549 14.464 -6.738 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -17.708 16.978 -4.206 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -16.548 15.838 -3.515 1.00 0.00 H new ATOM 987 N ASP A 64 -16.117 11.748 -6.268 1.00 0.00 N ATOM 988 CA ASP A 64 -16.808 10.709 -7.073 1.00 0.00 C ATOM 989 C ASP A 64 -15.871 10.313 -8.219 1.00 0.00 C ATOM 990 O ASP A 64 -16.074 9.325 -8.895 1.00 0.00 O ATOM 991 CB ASP A 64 -18.071 11.374 -7.631 1.00 0.00 C ATOM 992 CG ASP A 64 -19.303 10.823 -6.912 1.00 0.00 C ATOM 993 OD1 ASP A 64 -19.355 9.624 -6.700 1.00 0.00 O ATOM 994 OD2 ASP A 64 -20.177 11.612 -6.587 1.00 0.00 O ATOM 0 H ASP A 64 -15.102 11.747 -6.373 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.064 9.821 -6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.014 12.454 -7.499 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.149 11.188 -8.702 1.00 0.00 H new ATOM 999 N GLU A 65 -14.861 11.120 -8.461 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.928 10.872 -9.555 1.00 0.00 C ATOM 1001 C GLU A 65 -12.924 9.785 -9.280 1.00 0.00 C ATOM 1002 O GLU A 65 -12.728 9.293 -8.188 1.00 0.00 O ATOM 1003 CB GLU A 65 -13.152 12.172 -9.710 1.00 0.00 C ATOM 1004 CG GLU A 65 -13.785 13.025 -10.789 1.00 0.00 C ATOM 1005 CD GLU A 65 -15.178 13.478 -10.348 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -15.272 14.123 -9.318 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -16.128 13.168 -11.049 1.00 0.00 O ATOM 0 H GLU A 65 -14.659 11.958 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.494 10.554 -10.430 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -13.142 12.715 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -12.114 11.958 -9.966 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.158 13.894 -10.992 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.855 12.459 -11.718 1.00 0.00 H new ATOM 1014 N CYS A 66 -12.252 9.506 -10.325 1.00 0.00 N ATOM 1015 CA CYS A 66 -11.136 8.531 -10.337 1.00 0.00 C ATOM 1016 C CYS A 66 -9.849 9.316 -10.612 1.00 0.00 C ATOM 1017 O CYS A 66 -9.455 9.503 -11.747 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.442 7.563 -11.480 1.00 0.00 C ATOM 1019 SG CYS A 66 -13.123 6.918 -11.298 1.00 0.00 S ATOM 0 H CYS A 66 -12.432 9.933 -11.234 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.021 7.984 -9.401 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -11.339 8.072 -12.438 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -10.725 6.742 -11.476 1.00 0.00 H new ATOM 0 HG CYS A 66 -13.092 5.812 -10.615 1.00 0.00 H new ATOM 1025 N ALA A 67 -9.196 9.772 -9.588 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.949 10.533 -9.761 1.00 0.00 C ATOM 1027 C ALA A 67 -6.840 9.524 -9.759 1.00 0.00 C ATOM 1028 O ALA A 67 -7.074 8.376 -9.452 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.868 11.431 -8.526 1.00 0.00 C ATOM 0 H ALA A 67 -9.486 9.643 -8.619 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.895 11.127 -10.673 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.963 12.036 -8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.740 12.085 -8.494 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.844 10.814 -7.628 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.651 9.879 -10.093 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.630 8.825 -10.063 1.00 0.00 C ATOM 1037 C GLN A 68 -3.415 9.236 -9.216 1.00 0.00 C ATOM 1038 O GLN A 68 -2.988 10.374 -9.234 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.235 8.584 -11.521 1.00 0.00 C ATOM 1040 CG GLN A 68 -3.240 7.424 -11.595 1.00 0.00 C ATOM 1041 CD GLN A 68 -2.649 7.346 -13.002 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -1.625 7.938 -13.278 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -3.256 6.635 -13.912 1.00 0.00 N ATOM 0 H GLN A 68 -5.348 10.811 -10.374 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.017 7.917 -9.600 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.120 8.357 -12.116 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.791 9.486 -11.942 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -2.445 7.566 -10.863 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.739 6.487 -11.346 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.116 6.138 -13.681 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -2.871 6.577 -14.855 1.00 0.00 H new ATOM 1052 N LYS A 69 -2.851 8.313 -8.480 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.658 8.638 -7.637 1.00 0.00 C ATOM 1054 C LYS A 69 -0.425 7.863 -8.133 1.00 0.00 C ATOM 1055 O LYS A 69 -0.539 6.817 -8.743 1.00 0.00 O ATOM 1056 CB LYS A 69 -2.036 8.218 -6.219 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.431 8.755 -5.885 1.00 0.00 C ATOM 1058 CD LYS A 69 -3.372 9.566 -4.589 1.00 0.00 C ATOM 1059 CE LYS A 69 -2.823 10.965 -4.883 1.00 0.00 C ATOM 1060 NZ LYS A 69 -4.015 11.777 -5.254 1.00 0.00 N ATOM 0 H LYS A 69 -3.166 7.344 -8.426 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.400 9.696 -7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.022 7.131 -6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.306 8.603 -5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.796 9.379 -6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.134 7.929 -5.777 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.366 9.640 -4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.738 9.061 -3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.317 11.382 -4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.094 10.941 -5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.719 12.750 -5.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.472 11.361 -6.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.688 11.788 -4.461 1.00 0.00 H new ATOM 1074 N LYS A 70 0.746 8.394 -7.903 1.00 0.00 N ATOM 1075 CA LYS A 70 2.005 7.719 -8.390 1.00 0.00 C ATOM 1076 C LYS A 70 2.796 7.044 -7.287 1.00 0.00 C ATOM 1077 O LYS A 70 3.262 7.687 -6.368 1.00 0.00 O ATOM 1078 CB LYS A 70 2.885 8.861 -8.945 1.00 0.00 C ATOM 1079 CG LYS A 70 4.418 8.585 -8.732 1.00 0.00 C ATOM 1080 CD LYS A 70 5.195 9.326 -9.816 1.00 0.00 C ATOM 1081 CE LYS A 70 6.593 9.680 -9.303 1.00 0.00 C ATOM 1082 NZ LYS A 70 7.338 10.144 -10.506 1.00 0.00 N ATOM 0 H LYS A 70 0.895 9.268 -7.398 1.00 0.00 H new ATOM 0 HA LYS A 70 1.737 6.946 -9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.685 8.988 -10.009 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.614 9.797 -8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.730 8.922 -7.744 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.622 7.515 -8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.272 8.706 -10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.662 10.233 -10.102 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.549 10.459 -8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.077 8.816 -8.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.307 10.405 -10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.370 9.380 -11.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.858 10.971 -10.914 1.00 0.00 H new ATOM 1096 N ILE A 71 3.084 5.788 -7.437 1.00 0.00 N ATOM 1097 CA ILE A 71 3.979 5.179 -6.469 1.00 0.00 C ATOM 1098 C ILE A 71 5.183 4.710 -7.268 1.00 0.00 C ATOM 1099 O ILE A 71 5.139 3.723 -7.973 1.00 0.00 O ATOM 1100 CB ILE A 71 3.231 3.996 -5.874 1.00 0.00 C ATOM 1101 CG1 ILE A 71 1.772 4.384 -5.613 1.00 0.00 C ATOM 1102 CG2 ILE A 71 3.893 3.584 -4.558 1.00 0.00 C ATOM 1103 CD1 ILE A 71 1.003 3.175 -5.078 1.00 0.00 C ATOM 0 H ILE A 71 2.739 5.179 -8.178 1.00 0.00 H new ATOM 0 HA ILE A 71 4.295 5.847 -5.667 1.00 0.00 H new ATOM 0 HB ILE A 71 3.261 3.161 -6.575 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.727 5.203 -4.895 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.311 4.742 -6.534 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.357 2.736 -4.131 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.929 3.302 -4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.865 4.420 -3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.034 3.456 -4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.036 2.369 -5.811 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.458 2.837 -4.147 1.00 0.00 H new ATOM 1115 N ILE A 72 6.265 5.377 -7.104 1.00 0.00 N ATOM 1116 CA ILE A 72 7.507 4.967 -7.772 1.00 0.00 C ATOM 1117 C ILE A 72 8.309 4.455 -6.626 1.00 0.00 C ATOM 1118 O ILE A 72 8.525 5.181 -5.676 1.00 0.00 O ATOM 1119 CB ILE A 72 8.111 6.236 -8.380 1.00 0.00 C ATOM 1120 CG1 ILE A 72 7.332 6.619 -9.641 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.573 5.980 -8.747 1.00 0.00 C ATOM 1122 CD1 ILE A 72 7.185 5.394 -10.544 1.00 0.00 C ATOM 0 H ILE A 72 6.346 6.210 -6.521 1.00 0.00 H new ATOM 0 HA ILE A 72 7.423 4.230 -8.570 1.00 0.00 H new ATOM 0 HB ILE A 72 8.053 7.048 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.349 7.004 -9.371 1.00 0.00 H new ATOM 0 HG13 ILE A 72 7.851 7.416 -10.174 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.003 6.883 -9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.130 5.706 -7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.629 5.168 -9.472 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.630 5.668 -11.441 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.173 5.029 -10.825 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.647 4.611 -10.010 1.00 0.00 H new ATOM 1134 N ALA A 73 8.646 3.212 -6.593 1.00 0.00 N ATOM 1135 CA ALA A 73 9.285 2.776 -5.354 1.00 0.00 C ATOM 1136 C ALA A 73 10.646 2.077 -5.495 1.00 0.00 C ATOM 1137 O ALA A 73 10.727 0.909 -5.831 1.00 0.00 O ATOM 1138 CB ALA A 73 8.220 1.842 -4.778 1.00 0.00 C ATOM 0 H ALA A 73 8.516 2.516 -7.327 1.00 0.00 H new ATOM 0 HA ALA A 73 9.560 3.626 -4.730 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.569 1.433 -3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.297 2.399 -4.615 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.034 1.027 -5.478 1.00 0.00 H new ATOM 1144 N GLU A 74 11.717 2.790 -5.190 1.00 0.00 N ATOM 1145 CA GLU A 74 13.090 2.158 -5.233 1.00 0.00 C ATOM 1146 C GLU A 74 13.830 2.152 -3.928 1.00 0.00 C ATOM 1147 O GLU A 74 14.314 3.190 -3.512 1.00 0.00 O ATOM 1148 CB GLU A 74 13.883 2.998 -6.247 1.00 0.00 C ATOM 1149 CG GLU A 74 12.942 3.627 -7.285 1.00 0.00 C ATOM 1150 CD GLU A 74 12.392 4.945 -6.737 1.00 0.00 C ATOM 1151 OE1 GLU A 74 12.431 5.125 -5.531 1.00 0.00 O ATOM 1152 OE2 GLU A 74 11.941 5.751 -7.533 1.00 0.00 O ATOM 0 H GLU A 74 11.701 3.772 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 74 12.979 1.106 -5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.434 3.781 -5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.619 2.371 -6.749 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.477 3.803 -8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.123 2.944 -7.511 1.00 0.00 H new ATOM 1159 N LYS A 75 14.132 0.989 -3.371 1.00 0.00 N ATOM 1160 CA LYS A 75 15.096 1.100 -2.278 1.00 0.00 C ATOM 1161 C LYS A 75 16.321 0.846 -2.951 1.00 0.00 C ATOM 1162 O LYS A 75 16.574 -0.240 -3.380 1.00 0.00 O ATOM 1163 CB LYS A 75 14.833 0.088 -1.137 1.00 0.00 C ATOM 1164 CG LYS A 75 16.031 -0.838 -0.844 1.00 0.00 C ATOM 1165 CD LYS A 75 17.113 -0.036 -0.124 1.00 0.00 C ATOM 1166 CE LYS A 75 16.649 0.285 1.299 1.00 0.00 C ATOM 1167 NZ LYS A 75 17.891 0.264 2.124 1.00 0.00 N ATOM 0 H LYS A 75 13.779 0.063 -3.613 1.00 0.00 H new ATOM 0 HA LYS A 75 15.061 2.061 -1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.577 0.635 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.968 -0.522 -1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.714 -1.680 -0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.424 -1.251 -1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 75 18.043 -0.604 -0.095 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.319 0.886 -0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.161 1.259 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 75 15.927 -0.450 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.654 0.476 3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.330 -0.677 2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.557 0.979 1.767 1.00 0.00 H new ATOM 1181 N THR A 76 17.136 1.806 -2.955 1.00 0.00 N ATOM 1182 CA THR A 76 18.437 1.583 -3.535 1.00 0.00 C ATOM 1183 C THR A 76 18.226 0.602 -4.683 1.00 0.00 C ATOM 1184 O THR A 76 17.370 0.744 -5.520 1.00 0.00 O ATOM 1185 CB THR A 76 19.304 1.032 -2.391 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.825 -0.244 -1.985 1.00 0.00 O ATOM 1187 CG2 THR A 76 19.259 2.002 -1.207 1.00 0.00 C ATOM 0 H THR A 76 16.963 2.740 -2.582 1.00 0.00 H new ATOM 0 HA THR A 76 18.933 2.463 -3.944 1.00 0.00 H new ATOM 0 HB THR A 76 20.332 0.927 -2.739 1.00 0.00 H new ATOM 0 HG1 THR A 76 18.136 -0.550 -2.612 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.873 1.613 -0.395 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.642 2.974 -1.518 1.00 0.00 H new ATOM 0 HG23 THR A 76 18.230 2.110 -0.864 1.00 0.00 H new ATOM 1195 N LYS A 77 18.977 -0.379 -4.637 1.00 0.00 N ATOM 1196 CA LYS A 77 18.921 -1.520 -5.623 1.00 0.00 C ATOM 1197 C LYS A 77 17.459 -1.887 -5.977 1.00 0.00 C ATOM 1198 O LYS A 77 17.186 -2.414 -7.033 1.00 0.00 O ATOM 1199 CB LYS A 77 19.594 -2.694 -4.909 1.00 0.00 C ATOM 1200 CG LYS A 77 21.099 -2.669 -5.178 1.00 0.00 C ATOM 1201 CD LYS A 77 21.752 -1.558 -4.355 1.00 0.00 C ATOM 1202 CE LYS A 77 21.795 -0.273 -5.183 1.00 0.00 C ATOM 1203 NZ LYS A 77 23.180 -0.216 -5.729 1.00 0.00 N ATOM 0 H LYS A 77 19.697 -0.493 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 77 19.412 -1.259 -6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.406 -2.636 -3.837 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.169 -3.635 -5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.540 -3.632 -4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.286 -2.506 -6.239 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.190 -1.393 -3.436 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.761 -1.850 -4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.055 -0.294 -5.983 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.576 0.600 -4.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.289 0.640 -6.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.862 -0.191 -4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.357 -1.057 -6.315 1.00 0.00 H new ATOM 1217 N ILE A 78 16.560 -1.593 -5.065 1.00 0.00 N ATOM 1218 CA ILE A 78 15.086 -1.826 -5.161 1.00 0.00 C ATOM 1219 C ILE A 78 14.651 -3.263 -4.827 1.00 0.00 C ATOM 1220 O ILE A 78 14.551 -4.117 -5.686 1.00 0.00 O ATOM 1221 CB ILE A 78 14.748 -1.456 -6.594 1.00 0.00 C ATOM 1222 CG1 ILE A 78 14.751 0.066 -6.744 1.00 0.00 C ATOM 1223 CG2 ILE A 78 13.371 -2.002 -6.995 1.00 0.00 C ATOM 1224 CD1 ILE A 78 15.970 0.503 -7.568 1.00 0.00 C ATOM 0 H ILE A 78 16.823 -1.161 -4.179 1.00 0.00 H new ATOM 0 HA ILE A 78 14.551 -1.230 -4.422 1.00 0.00 H new ATOM 0 HB ILE A 78 15.500 -1.898 -7.247 1.00 0.00 H new ATOM 0 HG12 ILE A 78 13.833 0.395 -7.232 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.776 0.538 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 78 13.155 -1.722 -8.026 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.370 -3.088 -6.906 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.608 -1.584 -6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 78 15.968 1.588 -7.673 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.883 0.188 -7.062 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.926 0.043 -8.555 1.00 0.00 H new ATOM 1236 N PRO A 79 14.291 -3.415 -3.569 1.00 0.00 N ATOM 1237 CA PRO A 79 13.711 -4.652 -3.005 1.00 0.00 C ATOM 1238 C PRO A 79 12.301 -4.410 -2.366 1.00 0.00 C ATOM 1239 O PRO A 79 11.316 -4.980 -2.787 1.00 0.00 O ATOM 1240 CB PRO A 79 14.680 -4.853 -1.849 1.00 0.00 C ATOM 1241 CG PRO A 79 15.170 -3.448 -1.517 1.00 0.00 C ATOM 1242 CD PRO A 79 14.519 -2.496 -2.515 1.00 0.00 C ATOM 0 HA PRO A 79 13.591 -5.451 -3.736 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.187 -5.315 -0.993 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.506 -5.506 -2.132 1.00 0.00 H new ATOM 0 HG2 PRO A 79 14.901 -3.178 -0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.256 -3.393 -1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 79 13.599 -2.051 -2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.174 -1.675 -2.805 1.00 0.00 H new ATOM 1250 N ALA A 80 12.220 -3.569 -1.329 1.00 0.00 N ATOM 1251 CA ALA A 80 10.924 -3.296 -0.625 1.00 0.00 C ATOM 1252 C ALA A 80 10.900 -1.899 0.061 1.00 0.00 C ATOM 1253 O ALA A 80 9.937 -1.561 0.721 1.00 0.00 O ATOM 1254 CB ALA A 80 10.826 -4.394 0.433 1.00 0.00 C ATOM 0 H ALA A 80 13.018 -3.061 -0.948 1.00 0.00 H new ATOM 0 HA ALA A 80 10.092 -3.293 -1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.903 -4.272 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.827 -5.369 -0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.678 -4.325 1.109 1.00 0.00 H new ATOM 1260 N VAL A 81 11.911 -1.065 -0.098 1.00 0.00 N ATOM 1261 CA VAL A 81 11.876 0.296 0.524 1.00 0.00 C ATOM 1262 C VAL A 81 11.956 1.198 -0.637 1.00 0.00 C ATOM 1263 O VAL A 81 12.677 0.976 -1.559 1.00 0.00 O ATOM 1264 CB VAL A 81 13.092 0.378 1.456 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.608 1.817 1.517 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.677 -0.061 2.862 1.00 0.00 C ATOM 0 H VAL A 81 12.755 -1.273 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 81 11.000 0.541 1.125 1.00 0.00 H new ATOM 0 HB VAL A 81 13.879 -0.273 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.471 1.866 2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.899 2.142 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.822 2.470 1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.537 -0.005 3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.889 0.595 3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.309 -1.087 2.829 1.00 0.00 H new ATOM 1276 N PHE A 82 11.127 2.124 -0.692 1.00 0.00 N ATOM 1277 CA PHE A 82 11.122 2.904 -1.902 1.00 0.00 C ATOM 1278 C PHE A 82 10.911 4.335 -1.625 1.00 0.00 C ATOM 1279 O PHE A 82 10.137 4.673 -0.765 1.00 0.00 O ATOM 1280 CB PHE A 82 9.893 2.378 -2.578 1.00 0.00 C ATOM 1281 CG PHE A 82 9.963 0.879 -2.756 1.00 0.00 C ATOM 1282 CD1 PHE A 82 11.064 0.288 -3.383 1.00 0.00 C ATOM 1283 CD2 PHE A 82 8.909 0.080 -2.300 1.00 0.00 C ATOM 1284 CE1 PHE A 82 11.113 -1.099 -3.553 1.00 0.00 C ATOM 1285 CE2 PHE A 82 8.958 -1.307 -2.467 1.00 0.00 C ATOM 1286 CZ PHE A 82 10.061 -1.897 -3.095 1.00 0.00 C ATOM 0 H PHE A 82 10.455 2.385 0.029 1.00 0.00 H new ATOM 0 HA PHE A 82 12.054 2.828 -2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.013 2.636 -1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.777 2.857 -3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.878 0.904 -3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.056 0.535 -1.818 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.964 -1.554 -4.038 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.145 -1.923 -2.112 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.099 -2.968 -3.226 1.00 0.00 H new ATOM 1296 N LYS A 83 11.436 5.205 -2.411 1.00 0.00 N ATOM 1297 CA LYS A 83 11.052 6.536 -2.168 1.00 0.00 C ATOM 1298 C LYS A 83 9.932 6.664 -3.135 1.00 0.00 C ATOM 1299 O LYS A 83 10.044 6.210 -4.264 1.00 0.00 O ATOM 1300 CB LYS A 83 12.248 7.430 -2.515 1.00 0.00 C ATOM 1301 CG LYS A 83 13.463 6.995 -1.695 1.00 0.00 C ATOM 1302 CD LYS A 83 14.725 7.655 -2.257 1.00 0.00 C ATOM 1303 CE LYS A 83 15.007 7.111 -3.659 1.00 0.00 C ATOM 1304 NZ LYS A 83 15.183 8.318 -4.512 1.00 0.00 N ATOM 0 H LYS A 83 12.088 5.034 -3.176 1.00 0.00 H new ATOM 0 HA LYS A 83 10.763 6.804 -1.152 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.471 7.361 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 83 12.009 8.473 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.328 7.275 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.564 5.910 -1.724 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.596 8.737 -2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 83 15.573 7.458 -1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 83 15.901 6.488 -3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 83 14.183 6.492 -4.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 15.380 8.026 -5.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.314 8.889 -4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.978 8.884 -4.153 1.00 0.00 H new ATOM 1318 N ILE A 84 8.892 7.293 -2.770 1.00 0.00 N ATOM 1319 CA ILE A 84 7.850 7.480 -3.711 1.00 0.00 C ATOM 1320 C ILE A 84 8.032 8.926 -3.801 1.00 0.00 C ATOM 1321 O ILE A 84 8.437 9.540 -2.838 1.00 0.00 O ATOM 1322 CB ILE A 84 6.545 7.010 -3.043 1.00 0.00 C ATOM 1323 CG1 ILE A 84 6.660 7.112 -1.512 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.274 5.557 -3.437 1.00 0.00 C ATOM 1325 CD1 ILE A 84 5.347 6.665 -0.864 1.00 0.00 C ATOM 0 H ILE A 84 8.731 7.686 -1.843 1.00 0.00 H new ATOM 0 HA ILE A 84 7.838 6.967 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 84 5.725 7.646 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.482 6.490 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.889 8.138 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.351 5.219 -2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.177 5.486 -4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.101 4.930 -3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.433 6.739 0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.535 7.305 -1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.137 5.632 -1.142 1.00 0.00 H new ATOM 1337 N ASP A 85 7.935 9.460 -4.923 1.00 0.00 N ATOM 1338 CA ASP A 85 8.326 10.850 -5.013 1.00 0.00 C ATOM 1339 C ASP A 85 7.282 11.614 -5.785 1.00 0.00 C ATOM 1340 O ASP A 85 7.525 12.226 -6.806 1.00 0.00 O ATOM 1341 CB ASP A 85 9.706 10.685 -5.674 1.00 0.00 C ATOM 1342 CG ASP A 85 10.125 11.979 -6.374 1.00 0.00 C ATOM 1343 OD1 ASP A 85 10.437 12.931 -5.678 1.00 0.00 O ATOM 1344 OD2 ASP A 85 10.124 11.996 -7.594 1.00 0.00 O ATOM 0 H ASP A 85 7.609 9.016 -5.782 1.00 0.00 H new ATOM 0 HA ASP A 85 8.395 11.435 -4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.446 10.416 -4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.675 9.868 -6.395 1.00 0.00 H new ATOM 1349 N ALA A 86 6.096 11.555 -5.256 1.00 0.00 N ATOM 1350 CA ALA A 86 4.947 12.242 -5.878 1.00 0.00 C ATOM 1351 C ALA A 86 3.855 12.460 -4.827 1.00 0.00 C ATOM 1352 O ALA A 86 3.573 11.590 -4.032 1.00 0.00 O ATOM 1353 CB ALA A 86 4.485 11.256 -6.939 1.00 0.00 C ATOM 0 H ALA A 86 5.875 11.047 -4.400 1.00 0.00 H new ATOM 0 HA ALA A 86 5.188 13.222 -6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.626 11.668 -7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.295 11.076 -7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.202 10.317 -6.464 1.00 0.00 H new ATOM 1359 N LEU A 87 3.232 13.604 -4.824 1.00 0.00 N ATOM 1360 CA LEU A 87 2.146 13.868 -3.834 1.00 0.00 C ATOM 1361 C LEU A 87 2.649 13.764 -2.382 1.00 0.00 C ATOM 1362 O LEU A 87 1.962 13.243 -1.527 1.00 0.00 O ATOM 1363 CB LEU A 87 1.081 12.803 -4.111 1.00 0.00 C ATOM 1364 CG LEU A 87 0.420 13.076 -5.463 1.00 0.00 C ATOM 1365 CD1 LEU A 87 0.299 11.767 -6.244 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.976 13.664 -5.238 1.00 0.00 C ATOM 0 H LEU A 87 3.427 14.372 -5.466 1.00 0.00 H new ATOM 0 HA LEU A 87 1.759 14.882 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.535 11.812 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.331 12.810 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 87 1.027 13.783 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.172 11.961 -7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.291 11.345 -6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.309 11.061 -5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.448 13.859 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.582 12.956 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.892 14.596 -4.679 1.00 0.00 H new ATOM 1378 N ASN A 88 3.824 14.276 -2.088 1.00 0.00 N ATOM 1379 CA ASN A 88 4.346 14.231 -0.675 1.00 0.00 C ATOM 1380 C ASN A 88 4.871 12.836 -0.294 1.00 0.00 C ATOM 1381 O ASN A 88 4.815 12.443 0.851 1.00 0.00 O ATOM 1382 CB ASN A 88 3.172 14.629 0.231 1.00 0.00 C ATOM 1383 CG ASN A 88 2.355 15.743 -0.430 1.00 0.00 C ATOM 1384 OD1 ASN A 88 2.816 16.861 -0.553 1.00 0.00 O ATOM 1385 ND2 ASN A 88 1.151 15.482 -0.863 1.00 0.00 N ATOM 0 H ASN A 88 4.445 14.723 -2.762 1.00 0.00 H new ATOM 0 HA ASN A 88 5.192 14.910 -0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.537 13.763 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 88 3.546 14.966 1.198 1.00 0.00 H new ATOM 0 HD21 ASN A 88 0.597 16.216 -1.304 1.00 0.00 H new ATOM 0 HD22 ASN A 88 0.764 14.544 -0.760 1.00 0.00 H new ATOM 1392 N GLU A 89 5.362 12.087 -1.243 1.00 0.00 N ATOM 1393 CA GLU A 89 5.891 10.712 -0.950 1.00 0.00 C ATOM 1394 C GLU A 89 7.413 10.694 -1.097 1.00 0.00 C ATOM 1395 O GLU A 89 7.969 11.424 -1.896 1.00 0.00 O ATOM 1396 CB GLU A 89 5.187 9.843 -1.998 1.00 0.00 C ATOM 1397 CG GLU A 89 3.682 10.121 -1.963 1.00 0.00 C ATOM 1398 CD GLU A 89 3.079 9.477 -0.715 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.449 9.883 0.374 1.00 0.00 O ATOM 1400 OE2 GLU A 89 2.262 8.585 -0.869 1.00 0.00 O ATOM 0 H GLU A 89 5.422 12.367 -2.222 1.00 0.00 H new ATOM 0 HA GLU A 89 5.700 10.362 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.584 10.057 -2.990 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.378 8.788 -1.799 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.499 11.196 -1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.206 9.722 -2.859 1.00 0.00 H new ATOM 1407 N ASN A 90 8.097 9.870 -0.320 1.00 0.00 N ATOM 1408 CA ASN A 90 9.586 9.786 -0.422 1.00 0.00 C ATOM 1409 C ASN A 90 10.153 8.434 0.101 1.00 0.00 C ATOM 1410 O ASN A 90 11.305 8.162 -0.102 1.00 0.00 O ATOM 1411 CB ASN A 90 10.112 10.956 0.421 1.00 0.00 C ATOM 1412 CG ASN A 90 10.623 10.460 1.782 1.00 0.00 C ATOM 1413 OD1 ASN A 90 9.954 9.708 2.461 1.00 0.00 O ATOM 1414 ND2 ASN A 90 11.801 10.840 2.196 1.00 0.00 N ATOM 0 H ASN A 90 7.679 9.255 0.378 1.00 0.00 H new ATOM 0 HA ASN A 90 9.902 9.841 -1.464 1.00 0.00 H new ATOM 0 HB2 ASN A 90 10.917 11.462 -0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.319 11.688 0.570 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.160 10.505 3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.363 11.472 1.625 1.00 0.00 H new ATOM 1421 N LYS A 91 9.384 7.602 0.790 1.00 0.00 N ATOM 1422 CA LYS A 91 9.906 6.341 1.335 1.00 0.00 C ATOM 1423 C LYS A 91 8.717 5.408 1.588 1.00 0.00 C ATOM 1424 O LYS A 91 7.718 5.792 2.169 1.00 0.00 O ATOM 1425 CB LYS A 91 10.585 6.725 2.653 1.00 0.00 C ATOM 1426 CG LYS A 91 12.013 7.201 2.371 1.00 0.00 C ATOM 1427 CD LYS A 91 12.892 6.946 3.598 1.00 0.00 C ATOM 1428 CE LYS A 91 13.681 5.648 3.404 1.00 0.00 C ATOM 1429 NZ LYS A 91 14.654 5.619 4.531 1.00 0.00 N ATOM 0 H LYS A 91 8.398 7.770 0.988 1.00 0.00 H new ATOM 0 HA LYS A 91 10.605 5.833 0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.019 7.513 3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.602 5.870 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.418 6.676 1.506 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.011 8.263 2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.577 7.781 3.747 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.274 6.877 4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.024 4.779 3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.191 5.636 2.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.233 4.757 4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.270 6.455 4.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.139 5.624 5.435 1.00 0.00 H new ATOM 1443 N VAL A 92 8.826 4.204 1.157 1.00 0.00 N ATOM 1444 CA VAL A 92 7.729 3.209 1.348 1.00 0.00 C ATOM 1445 C VAL A 92 8.326 1.946 1.967 1.00 0.00 C ATOM 1446 O VAL A 92 9.289 1.419 1.472 1.00 0.00 O ATOM 1447 CB VAL A 92 7.189 2.920 -0.064 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.796 2.296 0.031 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.086 4.221 -0.864 1.00 0.00 C ATOM 0 H VAL A 92 9.644 3.844 0.666 1.00 0.00 H new ATOM 0 HA VAL A 92 6.935 3.566 2.004 1.00 0.00 H new ATOM 0 HB VAL A 92 7.873 2.233 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.419 2.094 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.853 1.363 0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.122 2.986 0.540 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.703 4.005 -1.861 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.409 4.908 -0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.073 4.677 -0.945 1.00 0.00 H new ATOM 1459 N LEU A 93 7.782 1.459 3.046 1.00 0.00 N ATOM 1460 CA LEU A 93 8.367 0.234 3.671 1.00 0.00 C ATOM 1461 C LEU A 93 7.413 -0.952 3.509 1.00 0.00 C ATOM 1462 O LEU A 93 6.356 -0.985 4.107 1.00 0.00 O ATOM 1463 CB LEU A 93 8.543 0.578 5.157 1.00 0.00 C ATOM 1464 CG LEU A 93 9.110 1.997 5.326 1.00 0.00 C ATOM 1465 CD1 LEU A 93 10.176 2.270 4.261 1.00 0.00 C ATOM 1466 CD2 LEU A 93 7.980 3.022 5.195 1.00 0.00 C ATOM 0 H LEU A 93 6.967 1.848 3.520 1.00 0.00 H new ATOM 0 HA LEU A 93 9.311 -0.048 3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.584 0.502 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.212 -0.144 5.625 1.00 0.00 H new ATOM 0 HG LEU A 93 9.565 2.080 6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.570 3.278 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.986 1.548 4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.732 2.179 3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.385 4.027 5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.519 2.932 4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.231 2.838 5.965 1.00 0.00 H new ATOM 1478 N VAL A 94 7.767 -1.924 2.700 1.00 0.00 N ATOM 1479 CA VAL A 94 6.855 -3.093 2.513 1.00 0.00 C ATOM 1480 C VAL A 94 7.281 -4.268 3.420 1.00 0.00 C ATOM 1481 O VAL A 94 8.279 -4.915 3.185 1.00 0.00 O ATOM 1482 CB VAL A 94 6.973 -3.474 1.027 1.00 0.00 C ATOM 1483 CG1 VAL A 94 5.685 -4.161 0.577 1.00 0.00 C ATOM 1484 CG2 VAL A 94 7.178 -2.221 0.163 1.00 0.00 C ATOM 0 H VAL A 94 8.637 -1.957 2.168 1.00 0.00 H new ATOM 0 HA VAL A 94 5.827 -2.851 2.783 1.00 0.00 H new ATOM 0 HB VAL A 94 7.827 -4.141 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.766 -4.432 -0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.525 -5.060 1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.844 -3.482 0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.259 -2.511 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.329 -1.549 0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.092 -1.712 0.471 1.00 0.00 H new ATOM 1494 N LEU A 95 6.511 -4.545 4.446 1.00 0.00 N ATOM 1495 CA LEU A 95 6.827 -5.674 5.394 1.00 0.00 C ATOM 1496 C LEU A 95 6.513 -7.036 4.756 1.00 0.00 C ATOM 1497 O LEU A 95 7.108 -8.036 5.099 1.00 0.00 O ATOM 1498 CB LEU A 95 5.885 -5.441 6.588 1.00 0.00 C ATOM 1499 CG LEU A 95 5.971 -3.983 7.069 1.00 0.00 C ATOM 1500 CD1 LEU A 95 4.655 -3.255 6.800 1.00 0.00 C ATOM 1501 CD2 LEU A 95 6.245 -3.962 8.574 1.00 0.00 C ATOM 0 H LEU A 95 5.661 -4.030 4.674 1.00 0.00 H new ATOM 0 HA LEU A 95 7.882 -5.688 5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.860 -5.675 6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.149 -6.115 7.403 1.00 0.00 H new ATOM 0 HG LEU A 95 6.776 -3.484 6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.732 -2.224 7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.446 -3.264 5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.846 -3.757 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.307 -2.930 8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.437 -4.472 9.098 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.187 -4.470 8.779 1.00 0.00 H new ATOM 1513 N ASP A 96 5.563 -7.090 3.859 1.00 0.00 N ATOM 1514 CA ASP A 96 5.189 -8.403 3.226 1.00 0.00 C ATOM 1515 C ASP A 96 4.383 -8.160 1.943 1.00 0.00 C ATOM 1516 O ASP A 96 3.876 -7.085 1.757 1.00 0.00 O ATOM 1517 CB ASP A 96 4.337 -9.105 4.275 1.00 0.00 C ATOM 1518 CG ASP A 96 4.280 -10.595 3.962 1.00 0.00 C ATOM 1519 OD1 ASP A 96 5.206 -11.291 4.342 1.00 0.00 O ATOM 1520 OD2 ASP A 96 3.317 -11.014 3.345 1.00 0.00 O ATOM 0 H ASP A 96 5.027 -6.286 3.534 1.00 0.00 H new ATOM 0 HA ASP A 96 6.059 -8.996 2.942 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.758 -8.946 5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.331 -8.685 4.284 1.00 0.00 H new ATOM 1525 N THR A 97 4.240 -9.149 1.068 1.00 0.00 N ATOM 1526 CA THR A 97 3.437 -8.957 -0.173 1.00 0.00 C ATOM 1527 C THR A 97 3.617 -10.146 -1.120 1.00 0.00 C ATOM 1528 O THR A 97 4.679 -10.322 -1.677 1.00 0.00 O ATOM 1529 CB THR A 97 4.042 -7.722 -0.841 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.380 -7.479 -2.076 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.532 -7.959 -1.099 1.00 0.00 C ATOM 0 H THR A 97 4.651 -10.076 1.174 1.00 0.00 H new ATOM 0 HA THR A 97 2.375 -8.858 0.052 1.00 0.00 H new ATOM 0 HB THR A 97 3.920 -6.859 -0.187 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.590 -8.056 -2.143 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.963 -7.079 -1.575 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.040 -8.145 -0.153 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.655 -8.822 -1.753 1.00 0.00 H new ATOM 1539 N ASP A 98 2.608 -10.938 -1.358 1.00 0.00 N ATOM 1540 CA ASP A 98 2.769 -12.068 -2.326 1.00 0.00 C ATOM 1541 C ASP A 98 3.846 -13.036 -1.841 1.00 0.00 C ATOM 1542 O ASP A 98 4.067 -14.081 -2.422 1.00 0.00 O ATOM 1543 CB ASP A 98 3.134 -11.403 -3.668 1.00 0.00 C ATOM 1544 CG ASP A 98 4.642 -11.481 -3.938 1.00 0.00 C ATOM 1545 OD1 ASP A 98 5.156 -12.585 -4.004 1.00 0.00 O ATOM 1546 OD2 ASP A 98 5.252 -10.434 -4.077 1.00 0.00 O ATOM 0 H ASP A 98 1.686 -10.856 -0.930 1.00 0.00 H new ATOM 0 HA ASP A 98 1.864 -12.667 -2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.592 -11.892 -4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.818 -10.360 -3.657 1.00 0.00 H new ATOM 1551 N TYR A 99 4.439 -12.746 -0.725 1.00 0.00 N ATOM 1552 CA TYR A 99 5.403 -13.699 -0.137 1.00 0.00 C ATOM 1553 C TYR A 99 4.576 -14.480 0.846 1.00 0.00 C ATOM 1554 O TYR A 99 4.814 -15.635 1.135 1.00 0.00 O ATOM 1555 CB TYR A 99 6.497 -12.875 0.538 1.00 0.00 C ATOM 1556 CG TYR A 99 7.521 -12.483 -0.502 1.00 0.00 C ATOM 1557 CD1 TYR A 99 8.572 -13.360 -0.798 1.00 0.00 C ATOM 1558 CD2 TYR A 99 7.421 -11.260 -1.174 1.00 0.00 C ATOM 1559 CE1 TYR A 99 9.523 -13.015 -1.762 1.00 0.00 C ATOM 1560 CE2 TYR A 99 8.374 -10.914 -2.139 1.00 0.00 C ATOM 1561 CZ TYR A 99 9.425 -11.792 -2.433 1.00 0.00 C ATOM 1562 OH TYR A 99 10.368 -11.447 -3.380 1.00 0.00 O ATOM 0 H TYR A 99 4.296 -11.887 -0.194 1.00 0.00 H new ATOM 0 HA TYR A 99 5.894 -14.370 -0.842 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.069 -11.986 1.001 1.00 0.00 H new ATOM 0 HB3 TYR A 99 6.968 -13.452 1.333 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.648 -14.305 -0.280 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.610 -10.584 -0.948 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.333 -13.692 -1.989 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.299 -9.969 -2.657 1.00 0.00 H new ATOM 0 HH TYR A 99 11.262 -11.489 -2.981 1.00 0.00 H new ATOM 1572 N LYS A 100 3.529 -13.840 1.297 1.00 0.00 N ATOM 1573 CA LYS A 100 2.588 -14.496 2.179 1.00 0.00 C ATOM 1574 C LYS A 100 1.273 -14.594 1.447 1.00 0.00 C ATOM 1575 O LYS A 100 0.608 -15.605 1.507 1.00 0.00 O ATOM 1576 CB LYS A 100 2.479 -13.613 3.416 1.00 0.00 C ATOM 1577 CG LYS A 100 3.868 -13.442 4.023 1.00 0.00 C ATOM 1578 CD LYS A 100 4.430 -14.814 4.392 1.00 0.00 C ATOM 1579 CE LYS A 100 4.843 -14.818 5.865 1.00 0.00 C ATOM 1580 NZ LYS A 100 3.776 -15.583 6.569 1.00 0.00 N ATOM 0 H LYS A 100 3.303 -12.871 1.072 1.00 0.00 H new ATOM 0 HA LYS A 100 2.892 -15.501 2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.061 -12.642 3.151 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.803 -14.063 4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.529 -12.944 3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.815 -12.808 4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.682 -15.586 4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.288 -15.048 3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.818 -15.287 5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.922 -13.803 6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.993 -15.627 7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.860 -15.109 6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.729 -16.548 6.183 1.00 0.00 H new ATOM 1594 N LYS A 101 0.920 -13.543 0.739 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.364 -13.515 -0.050 1.00 0.00 C ATOM 1596 C LYS A 101 -0.881 -12.094 -0.031 1.00 0.00 C ATOM 1597 O LYS A 101 -1.596 -11.646 -0.904 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.388 -14.436 0.654 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.455 -14.137 2.163 1.00 0.00 C ATOM 1600 CD LYS A 101 -1.741 -15.436 2.928 1.00 0.00 C ATOM 1601 CE LYS A 101 -1.599 -15.196 4.434 1.00 0.00 C ATOM 1602 NZ LYS A 101 -1.500 -16.560 5.027 1.00 0.00 N ATOM 0 H LYS A 101 1.474 -12.689 0.672 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.207 -13.852 -1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.373 -14.298 0.208 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.111 -15.479 0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.514 -13.703 2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.236 -13.404 2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.747 -15.788 2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.050 -16.216 2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.713 -14.601 4.658 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.457 -14.653 4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.400 -16.483 6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.360 -17.100 4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.671 -17.050 4.634 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.539 -11.411 1.009 1.00 0.00 N ATOM 1617 CA TYR A 102 -0.991 -10.034 1.223 1.00 0.00 C ATOM 1618 C TYR A 102 0.186 -9.094 1.191 1.00 0.00 C ATOM 1619 O TYR A 102 1.308 -9.529 1.141 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.569 -10.097 2.615 1.00 0.00 C ATOM 1621 CG TYR A 102 -0.469 -10.093 3.646 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.144 -8.890 3.995 1.00 0.00 C ATOM 1623 CD2 TYR A 102 -0.065 -11.289 4.251 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.161 -8.877 4.949 1.00 0.00 C ATOM 1625 CE2 TYR A 102 0.954 -11.277 5.209 1.00 0.00 C ATOM 1626 CZ TYR A 102 1.568 -10.069 5.558 1.00 0.00 C ATOM 1627 OH TYR A 102 2.573 -10.055 6.502 1.00 0.00 O ATOM 0 H TYR A 102 0.062 -11.772 1.749 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.695 -9.678 0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.231 -9.247 2.779 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.173 -10.998 2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.169 -7.969 3.527 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.540 -12.220 3.978 1.00 0.00 H new ATOM 0 HE1 TYR A 102 1.635 -7.945 5.218 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.266 -12.198 5.678 1.00 0.00 H new ATOM 0 HH TYR A 102 2.731 -10.967 6.825 1.00 0.00 H new ATOM 1637 N LEU A 103 -0.058 -7.816 1.233 1.00 0.00 N ATOM 1638 CA LEU A 103 1.083 -6.868 1.184 1.00 0.00 C ATOM 1639 C LEU A 103 0.952 -5.745 2.158 1.00 0.00 C ATOM 1640 O LEU A 103 -0.008 -5.054 2.201 1.00 0.00 O ATOM 1641 CB LEU A 103 1.132 -6.389 -0.267 1.00 0.00 C ATOM 1642 CG LEU A 103 1.578 -4.929 -0.372 1.00 0.00 C ATOM 1643 CD1 LEU A 103 3.000 -4.772 0.152 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.540 -4.518 -1.834 1.00 0.00 C ATOM 0 H LEU A 103 -0.984 -7.393 1.298 1.00 0.00 H new ATOM 0 HA LEU A 103 2.014 -7.350 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.817 -7.019 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.147 -6.501 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 103 0.912 -4.302 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.304 -3.728 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.039 -5.082 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.675 -5.393 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.855 -3.479 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.213 -5.155 -2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.525 -4.625 -2.216 1.00 0.00 H new ATOM 1656 N LEU A 104 1.993 -5.563 2.908 1.00 0.00 N ATOM 1657 CA LEU A 104 2.030 -4.489 3.916 1.00 0.00 C ATOM 1658 C LEU A 104 3.060 -3.452 3.615 1.00 0.00 C ATOM 1659 O LEU A 104 4.248 -3.674 3.729 1.00 0.00 O ATOM 1660 CB LEU A 104 2.399 -5.150 5.251 1.00 0.00 C ATOM 1661 CG LEU A 104 1.146 -5.517 6.033 1.00 0.00 C ATOM 1662 CD1 LEU A 104 1.470 -6.573 7.107 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.683 -4.245 6.744 1.00 0.00 C ATOM 0 H LEU A 104 2.839 -6.130 2.860 1.00 0.00 H new ATOM 0 HA LEU A 104 1.060 -3.991 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.994 -6.044 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.016 -4.472 5.840 1.00 0.00 H new ATOM 0 HG LEU A 104 0.388 -5.919 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.563 -6.823 7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.864 -7.470 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.213 -6.174 7.797 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.217 -4.458 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.469 -3.896 7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.466 -3.473 6.005 1.00 0.00 H new ATOM 1675 N PHE A 105 2.608 -2.291 3.338 1.00 0.00 N ATOM 1676 CA PHE A 105 3.577 -1.188 3.160 1.00 0.00 C ATOM 1677 C PHE A 105 2.889 0.165 3.251 1.00 0.00 C ATOM 1678 O PHE A 105 1.778 0.333 2.822 1.00 0.00 O ATOM 1679 CB PHE A 105 4.193 -1.417 1.775 1.00 0.00 C ATOM 1680 CG PHE A 105 3.250 -0.944 0.689 1.00 0.00 C ATOM 1681 CD1 PHE A 105 1.907 -1.344 0.691 1.00 0.00 C ATOM 1682 CD2 PHE A 105 3.726 -0.108 -0.329 1.00 0.00 C ATOM 1683 CE1 PHE A 105 1.044 -0.907 -0.320 1.00 0.00 C ATOM 1684 CE2 PHE A 105 2.863 0.330 -1.339 1.00 0.00 C ATOM 1685 CZ PHE A 105 1.522 -0.069 -1.334 1.00 0.00 C ATOM 0 H PHE A 105 1.624 -2.046 3.225 1.00 0.00 H new ATOM 0 HA PHE A 105 4.338 -1.182 3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.141 -0.883 1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 105 4.412 -2.476 1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.538 -1.990 1.474 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.761 0.199 -0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 105 0.009 -1.216 -0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.232 0.976 -2.122 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.855 0.270 -2.113 1.00 0.00 H new ATOM 1695 N CYS A 106 3.545 1.143 3.781 1.00 0.00 N ATOM 1696 CA CYS A 106 2.918 2.447 3.909 1.00 0.00 C ATOM 1697 C CYS A 106 3.682 3.517 3.125 1.00 0.00 C ATOM 1698 O CYS A 106 4.853 3.379 2.831 1.00 0.00 O ATOM 1699 CB CYS A 106 3.108 2.884 5.404 1.00 0.00 C ATOM 1700 SG CYS A 106 4.472 2.014 6.231 1.00 0.00 S ATOM 0 H CYS A 106 4.501 1.082 4.132 1.00 0.00 H new ATOM 0 HA CYS A 106 1.887 2.369 3.564 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.293 3.957 5.442 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.183 2.700 5.951 1.00 0.00 H new ATOM 0 HG CYS A 106 4.018 0.938 6.802 1.00 0.00 H new ATOM 1706 N MET A 107 3.036 4.613 2.860 1.00 0.00 N ATOM 1707 CA MET A 107 3.717 5.743 2.180 1.00 0.00 C ATOM 1708 C MET A 107 3.880 6.907 3.188 1.00 0.00 C ATOM 1709 O MET A 107 3.052 7.095 4.058 1.00 0.00 O ATOM 1710 CB MET A 107 2.784 6.149 1.032 1.00 0.00 C ATOM 1711 CG MET A 107 2.752 5.045 -0.032 1.00 0.00 C ATOM 1712 SD MET A 107 1.682 3.697 0.527 1.00 0.00 S ATOM 1713 CE MET A 107 1.149 3.144 -1.113 1.00 0.00 C ATOM 0 H MET A 107 2.055 4.776 3.088 1.00 0.00 H new ATOM 0 HA MET A 107 4.707 5.480 1.808 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.779 6.326 1.414 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.126 7.084 0.588 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.385 5.446 -0.977 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.760 4.672 -0.214 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.400 2.360 -1.007 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.720 3.984 -1.659 1.00 0.00 H new ATOM 0 HE3 MET A 107 2.006 2.755 -1.662 1.00 0.00 H new ATOM 1723 N GLU A 108 4.936 7.684 3.087 1.00 0.00 N ATOM 1724 CA GLU A 108 5.142 8.827 4.047 1.00 0.00 C ATOM 1725 C GLU A 108 6.350 9.637 3.588 1.00 0.00 C ATOM 1726 O GLU A 108 7.160 9.130 2.839 1.00 0.00 O ATOM 1727 CB GLU A 108 5.440 8.161 5.388 1.00 0.00 C ATOM 1728 CG GLU A 108 6.812 7.481 5.327 1.00 0.00 C ATOM 1729 CD GLU A 108 7.884 8.428 5.869 1.00 0.00 C ATOM 1730 OE1 GLU A 108 8.394 9.220 5.093 1.00 0.00 O ATOM 1731 OE2 GLU A 108 8.178 8.345 7.050 1.00 0.00 O ATOM 0 H GLU A 108 5.666 7.578 2.382 1.00 0.00 H new ATOM 0 HA GLU A 108 4.284 9.497 4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.425 8.903 6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.669 7.427 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.798 6.560 5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.045 7.203 4.299 1.00 0.00 H new ATOM 1738 N ASN A 109 6.512 10.886 3.974 1.00 0.00 N ATOM 1739 CA ASN A 109 7.724 11.569 3.422 1.00 0.00 C ATOM 1740 C ASN A 109 8.623 12.363 4.401 1.00 0.00 C ATOM 1741 O ASN A 109 8.651 13.574 4.378 1.00 0.00 O ATOM 1742 CB ASN A 109 7.063 12.559 2.479 1.00 0.00 C ATOM 1743 CG ASN A 109 8.086 13.543 1.891 1.00 0.00 C ATOM 1744 OD1 ASN A 109 9.364 13.284 1.963 1.00 0.00 O flip ATOM 1745 ND2 ASN A 109 7.712 14.568 1.353 1.00 0.00 N flip ATOM 0 H ASN A 109 5.910 11.424 4.597 1.00 0.00 H new ATOM 0 HA ASN A 109 8.418 10.829 3.025 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.569 12.020 1.671 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.290 13.112 3.013 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.716 14.778 1.292 1.00 0.00 H new ATOM 0 HD22 ASN A 109 8.395 15.217 0.962 1.00 0.00 H new ATOM 1752 N SER A 110 9.442 11.659 5.167 1.00 0.00 N ATOM 1753 CA SER A 110 10.505 12.271 6.118 1.00 0.00 C ATOM 1754 C SER A 110 10.344 13.740 6.701 1.00 0.00 C ATOM 1755 O SER A 110 10.691 13.948 7.846 1.00 0.00 O ATOM 1756 CB SER A 110 11.780 12.223 5.283 1.00 0.00 C ATOM 1757 OG SER A 110 11.844 13.375 4.452 1.00 0.00 O ATOM 0 H SER A 110 9.431 10.639 5.186 1.00 0.00 H new ATOM 0 HA SER A 110 10.447 11.692 7.039 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.653 12.182 5.934 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.795 11.320 4.673 1.00 0.00 H new ATOM 0 HG SER A 110 12.664 13.346 3.915 1.00 0.00 H new ATOM 1763 N ALA A 111 9.911 14.767 5.976 1.00 0.00 N ATOM 1764 CA ALA A 111 9.873 16.168 6.611 1.00 0.00 C ATOM 1765 C ALA A 111 9.144 16.179 7.980 1.00 0.00 C ATOM 1766 O ALA A 111 9.689 16.579 8.989 1.00 0.00 O ATOM 1767 CB ALA A 111 9.111 17.026 5.602 1.00 0.00 C ATOM 0 H ALA A 111 9.592 14.712 5.009 1.00 0.00 H new ATOM 0 HA ALA A 111 10.880 16.533 6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.036 18.047 5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.642 17.026 4.650 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.110 16.618 5.459 1.00 0.00 H new ATOM 1773 N GLU A 112 7.979 15.622 8.017 1.00 0.00 N ATOM 1774 CA GLU A 112 7.198 15.417 9.288 1.00 0.00 C ATOM 1775 C GLU A 112 6.088 14.549 8.815 1.00 0.00 C ATOM 1776 O GLU A 112 4.931 14.916 8.779 1.00 0.00 O ATOM 1777 CB GLU A 112 6.614 16.717 9.813 1.00 0.00 C ATOM 1778 CG GLU A 112 5.586 16.317 10.894 1.00 0.00 C ATOM 1779 CD GLU A 112 5.414 17.453 11.903 1.00 0.00 C ATOM 1780 OE1 GLU A 112 6.416 17.910 12.429 1.00 0.00 O ATOM 1781 OE2 GLU A 112 4.282 17.846 12.135 1.00 0.00 O ATOM 0 H GLU A 112 7.500 15.279 7.184 1.00 0.00 H new ATOM 0 HA GLU A 112 7.805 15.012 10.098 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.393 17.353 10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.138 17.282 9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.628 16.086 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.918 15.413 11.405 1.00 0.00 H new ATOM 1788 N PRO A 113 6.532 13.460 8.350 1.00 0.00 N ATOM 1789 CA PRO A 113 5.689 12.493 7.706 1.00 0.00 C ATOM 1790 C PRO A 113 5.554 11.251 8.499 1.00 0.00 C ATOM 1791 O PRO A 113 4.744 10.409 8.178 1.00 0.00 O ATOM 1792 CB PRO A 113 6.523 12.140 6.524 1.00 0.00 C ATOM 1793 CG PRO A 113 7.922 12.411 6.974 1.00 0.00 C ATOM 1794 CD PRO A 113 7.901 12.998 8.318 1.00 0.00 C ATOM 0 HA PRO A 113 4.685 12.876 7.525 1.00 0.00 H new ATOM 0 HB2 PRO A 113 6.390 11.096 6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 113 6.259 12.743 5.655 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.499 11.486 6.979 1.00 0.00 H new ATOM 0 HG3 PRO A 113 8.414 13.090 6.277 1.00 0.00 H new ATOM 0 HD2 PRO A 113 8.116 12.268 9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.620 13.809 8.433 1.00 0.00 H new ATOM 1802 N GLU A 114 6.373 11.041 9.478 1.00 0.00 N ATOM 1803 CA GLU A 114 6.231 9.788 10.145 1.00 0.00 C ATOM 1804 C GLU A 114 4.777 9.732 10.632 1.00 0.00 C ATOM 1805 O GLU A 114 4.213 8.677 10.843 1.00 0.00 O ATOM 1806 CB GLU A 114 7.205 9.767 11.312 1.00 0.00 C ATOM 1807 CG GLU A 114 7.712 8.340 11.482 1.00 0.00 C ATOM 1808 CD GLU A 114 9.236 8.343 11.631 1.00 0.00 C ATOM 1809 OE1 GLU A 114 9.905 8.662 10.663 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.708 8.026 12.712 1.00 0.00 O ATOM 0 H GLU A 114 7.100 11.671 9.817 1.00 0.00 H new ATOM 0 HA GLU A 114 6.446 8.931 9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.037 10.446 11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.714 10.107 12.224 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.253 7.884 12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.423 7.737 10.621 1.00 0.00 H new ATOM 1817 N GLN A 115 4.149 10.907 10.760 1.00 0.00 N ATOM 1818 CA GLN A 115 2.715 10.940 11.172 1.00 0.00 C ATOM 1819 C GLN A 115 1.872 10.995 9.888 1.00 0.00 C ATOM 1820 O GLN A 115 0.682 11.234 9.897 1.00 0.00 O ATOM 1821 CB GLN A 115 2.547 12.218 12.010 1.00 0.00 C ATOM 1822 CG GLN A 115 3.247 12.071 13.376 1.00 0.00 C ATOM 1823 CD GLN A 115 3.112 10.637 13.897 1.00 0.00 C ATOM 1824 OE1 GLN A 115 3.999 9.826 13.715 1.00 0.00 O ATOM 1825 NE2 GLN A 115 2.032 10.289 14.539 1.00 0.00 N ATOM 0 H GLN A 115 4.576 11.818 10.596 1.00 0.00 H new ATOM 0 HA GLN A 115 2.404 10.072 11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 115 2.964 13.069 11.472 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.487 12.424 12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.301 12.332 13.281 1.00 0.00 H new ATOM 0 HG3 GLN A 115 2.810 12.767 14.092 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.288 10.970 14.692 1.00 0.00 H new ATOM 0 HE22 GLN A 115 1.931 9.336 14.889 1.00 0.00 H new ATOM 1834 N SER A 116 2.535 10.712 8.794 1.00 0.00 N ATOM 1835 CA SER A 116 1.934 10.639 7.436 1.00 0.00 C ATOM 1836 C SER A 116 1.964 9.164 7.015 1.00 0.00 C ATOM 1837 O SER A 116 1.294 8.741 6.093 1.00 0.00 O ATOM 1838 CB SER A 116 2.845 11.484 6.552 1.00 0.00 C ATOM 1839 OG SER A 116 2.056 12.205 5.614 1.00 0.00 O ATOM 0 H SER A 116 3.536 10.517 8.797 1.00 0.00 H new ATOM 0 HA SER A 116 0.907 10.999 7.376 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.425 12.175 7.164 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.558 10.846 6.030 1.00 0.00 H new ATOM 0 HG SER A 116 2.640 12.750 5.046 1.00 0.00 H new ATOM 1845 N LEU A 117 2.763 8.390 7.713 1.00 0.00 N ATOM 1846 CA LEU A 117 2.904 6.943 7.424 1.00 0.00 C ATOM 1847 C LEU A 117 1.579 6.199 7.512 1.00 0.00 C ATOM 1848 O LEU A 117 0.954 6.106 8.549 1.00 0.00 O ATOM 1849 CB LEU A 117 3.856 6.434 8.503 1.00 0.00 C ATOM 1850 CG LEU A 117 4.393 5.059 8.103 1.00 0.00 C ATOM 1851 CD1 LEU A 117 5.839 4.914 8.583 1.00 0.00 C ATOM 1852 CD2 LEU A 117 3.529 3.970 8.744 1.00 0.00 C ATOM 0 H LEU A 117 3.335 8.720 8.491 1.00 0.00 H new ATOM 0 HA LEU A 117 3.266 6.780 6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.681 7.134 8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.337 6.369 9.459 1.00 0.00 H new ATOM 0 HG LEU A 117 4.361 4.958 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.221 3.934 8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.454 5.690 8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.874 5.015 9.668 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.910 2.989 8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.561 4.072 9.829 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.500 4.073 8.400 1.00 0.00 H new ATOM 1864 N VAL A 118 1.204 5.617 6.420 1.00 0.00 N ATOM 1865 CA VAL A 118 -0.021 4.797 6.345 1.00 0.00 C ATOM 1866 C VAL A 118 0.391 3.539 5.608 1.00 0.00 C ATOM 1867 O VAL A 118 0.794 3.624 4.478 1.00 0.00 O ATOM 1868 CB VAL A 118 -1.046 5.613 5.524 1.00 0.00 C ATOM 1869 CG1 VAL A 118 -0.331 6.509 4.510 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -1.997 4.676 4.763 1.00 0.00 C ATOM 0 H VAL A 118 1.718 5.679 5.541 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.459 4.544 7.310 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.615 6.227 6.222 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -1.068 7.076 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.330 7.198 5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.256 5.892 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.711 5.269 4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.422 4.047 4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.534 4.047 5.473 1.00 0.00 H new ATOM 1880 N CYS A 119 0.354 2.389 6.238 1.00 0.00 N ATOM 1881 CA CYS A 119 0.823 1.159 5.602 1.00 0.00 C ATOM 1882 C CYS A 119 -0.307 0.581 4.885 1.00 0.00 C ATOM 1883 O CYS A 119 -1.438 0.984 5.039 1.00 0.00 O ATOM 1884 CB CYS A 119 1.269 0.245 6.748 1.00 0.00 C ATOM 1885 SG CYS A 119 2.250 1.183 7.945 1.00 0.00 S ATOM 0 H CYS A 119 0.006 2.269 7.189 1.00 0.00 H new ATOM 0 HA CYS A 119 1.642 1.313 4.899 1.00 0.00 H new ATOM 0 HB2 CYS A 119 0.397 -0.187 7.239 1.00 0.00 H new ATOM 0 HB3 CYS A 119 1.857 -0.584 6.355 1.00 0.00 H new ATOM 0 HG CYS A 119 3.234 1.772 7.333 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.011 -0.303 4.041 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.068 -0.849 3.255 1.00 0.00 C ATOM 1893 C GLN A 120 -0.890 -2.317 3.122 1.00 0.00 C ATOM 1894 O GLN A 120 0.115 -2.850 2.713 1.00 0.00 O ATOM 1895 CB GLN A 120 -0.971 -0.187 1.871 1.00 0.00 C ATOM 1896 CG GLN A 120 -1.963 0.980 1.759 1.00 0.00 C ATOM 1897 CD GLN A 120 -1.204 2.294 1.948 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -0.561 2.496 2.959 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -1.248 3.203 1.012 1.00 0.00 N ATOM 0 H GLN A 120 0.923 -0.672 3.862 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.039 -0.665 3.716 1.00 0.00 H new ATOM 0 HB2 GLN A 120 0.044 0.174 1.705 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.178 -0.923 1.094 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.455 0.965 0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.745 0.884 2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -1.787 3.035 0.163 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.743 4.081 1.130 1.00 0.00 H new ATOM 1908 N CYS A 121 -1.946 -2.899 3.392 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.131 -4.367 3.263 1.00 0.00 C ATOM 1910 C CYS A 121 -2.892 -4.548 1.971 1.00 0.00 C ATOM 1911 O CYS A 121 -4.064 -4.201 1.863 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.983 -4.808 4.451 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.581 -6.524 4.858 1.00 0.00 S ATOM 0 H CYS A 121 -2.778 -2.412 3.727 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.204 -4.940 3.254 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.795 -4.163 5.309 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.042 -4.716 4.210 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.353 -6.934 5.820 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.233 -5.048 0.979 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.876 -5.221 -0.310 1.00 0.00 C ATOM 1921 C LEU A 122 -3.404 -6.629 -0.405 1.00 0.00 C ATOM 1922 O LEU A 122 -3.003 -7.542 0.286 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.821 -4.938 -1.394 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.571 -3.427 -1.607 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -1.791 -3.088 -3.083 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.512 -2.563 -0.762 1.00 0.00 C ATOM 0 H LEU A 122 -1.258 -5.346 1.020 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.716 -4.539 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.884 -5.421 -1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.144 -5.384 -2.334 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.547 -3.214 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.617 -2.024 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.098 -3.665 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.815 -3.334 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.300 -1.509 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.545 -2.778 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.361 -2.786 0.294 1.00 0.00 H new ATOM 1938 N VAL A 123 -4.329 -6.754 -1.247 1.00 0.00 N ATOM 1939 CA VAL A 123 -5.018 -8.025 -1.481 1.00 0.00 C ATOM 1940 C VAL A 123 -4.523 -8.579 -2.812 1.00 0.00 C ATOM 1941 O VAL A 123 -3.735 -7.962 -3.507 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.512 -7.720 -1.458 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -6.828 -6.842 -0.244 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.917 -6.983 -2.705 1.00 0.00 C ATOM 0 H VAL A 123 -4.668 -5.987 -1.827 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.819 -8.786 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.061 -8.660 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.895 -6.621 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.548 -7.369 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.266 -5.911 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.986 -6.773 -2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.365 -6.045 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.694 -7.596 -3.578 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.868 -9.797 -3.043 1.00 0.00 N ATOM 1955 CA ARG A 124 -4.335 -10.616 -4.168 1.00 0.00 C ATOM 1956 C ARG A 124 -4.305 -12.014 -3.560 1.00 0.00 C ATOM 1957 O ARG A 124 -4.392 -13.027 -4.224 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.873 -10.197 -4.396 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.696 -9.502 -5.743 1.00 0.00 C ATOM 1960 CD ARG A 124 -1.370 -9.977 -6.353 1.00 0.00 C ATOM 1961 NE ARG A 124 -1.720 -11.180 -7.159 1.00 0.00 N ATOM 1962 CZ ARG A 124 -0.777 -11.979 -7.584 1.00 0.00 C ATOM 1963 NH1 ARG A 124 -0.113 -11.684 -8.668 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -0.499 -13.073 -6.928 1.00 0.00 N ATOM 0 H ARG A 124 -5.542 -10.298 -2.464 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.900 -10.529 -5.096 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.556 -9.529 -3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.230 -11.076 -4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.527 -9.740 -6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.690 -8.420 -5.615 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.923 -9.202 -6.976 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.644 -10.220 -5.577 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.696 -11.380 -7.379 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.330 -10.831 -9.183 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.623 -12.307 -9.001 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.018 -13.306 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 124 0.237 -13.695 -7.262 1.00 0.00 H new ATOM 1978 N THR A 125 -4.156 -12.000 -2.237 1.00 0.00 N ATOM 1979 CA THR A 125 -4.096 -13.251 -1.392 1.00 0.00 C ATOM 1980 C THR A 125 -4.970 -14.339 -1.995 1.00 0.00 C ATOM 1981 O THR A 125 -5.781 -14.047 -2.849 1.00 0.00 O ATOM 1982 CB THR A 125 -4.649 -12.837 -0.026 1.00 0.00 C ATOM 1983 OG1 THR A 125 -5.929 -12.242 -0.194 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.707 -11.840 0.646 1.00 0.00 C ATOM 0 H THR A 125 -4.071 -11.139 -1.697 1.00 0.00 H new ATOM 0 HA THR A 125 -3.083 -13.648 -1.326 1.00 0.00 H new ATOM 0 HB THR A 125 -4.735 -13.722 0.605 1.00 0.00 H new ATOM 0 HG1 THR A 125 -6.620 -12.936 -0.154 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.112 -11.554 1.617 1.00 0.00 H new ATOM 0 HG22 THR A 125 -2.728 -12.300 0.783 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.607 -10.954 0.019 1.00 0.00 H new ATOM 1992 N PRO A 126 -4.809 -15.581 -1.579 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.653 -16.590 -2.229 1.00 0.00 C ATOM 1994 C PRO A 126 -7.125 -16.482 -1.795 1.00 0.00 C ATOM 1995 O PRO A 126 -7.916 -17.360 -2.078 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.041 -17.904 -1.740 1.00 0.00 C ATOM 1997 CG PRO A 126 -4.353 -17.562 -0.451 1.00 0.00 C ATOM 1998 CD PRO A 126 -3.914 -16.123 -0.560 1.00 0.00 C ATOM 0 HA PRO A 126 -5.672 -16.485 -3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.808 -18.663 -1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.336 -18.305 -2.468 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.027 -17.698 0.395 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.497 -18.216 -0.284 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.018 -15.597 0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.868 -16.042 -0.857 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.539 -15.352 -1.270 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.969 -15.131 -1.015 1.00 0.00 C ATOM 2008 C GLU A 127 -9.146 -13.628 -1.175 1.00 0.00 C ATOM 2009 O GLU A 127 -8.169 -12.906 -1.202 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.240 -15.584 0.422 1.00 0.00 C ATOM 2011 CG GLU A 127 -9.141 -17.108 0.507 1.00 0.00 C ATOM 2012 CD GLU A 127 -9.652 -17.579 1.872 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -9.177 -17.066 2.871 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -10.510 -18.446 1.892 1.00 0.00 O ATOM 0 H GLU A 127 -6.930 -14.576 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.648 -15.672 -1.674 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.521 -15.124 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.231 -15.256 0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.727 -17.566 -0.290 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.108 -17.424 0.365 1.00 0.00 H new ATOM 2021 N VAL A 128 -10.326 -13.105 -1.157 1.00 0.00 N ATOM 2022 CA VAL A 128 -10.410 -11.617 -1.171 1.00 0.00 C ATOM 2023 C VAL A 128 -9.814 -11.349 0.159 1.00 0.00 C ATOM 2024 O VAL A 128 -9.721 -12.272 0.952 1.00 0.00 O ATOM 2025 CB VAL A 128 -11.880 -11.210 -1.288 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -12.723 -12.046 -0.326 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -12.025 -9.726 -0.941 1.00 0.00 C ATOM 0 H VAL A 128 -11.211 -13.612 -1.134 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.919 -11.079 -1.982 1.00 0.00 H new ATOM 0 HB VAL A 128 -12.224 -11.381 -2.308 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.770 -11.754 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.619 -13.102 -0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.382 -11.879 0.696 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.072 -9.434 -1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.680 -9.555 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -11.427 -9.131 -1.631 1.00 0.00 H new ATOM 2037 N ASP A 129 -9.139 -10.276 0.350 1.00 0.00 N ATOM 2038 CA ASP A 129 -8.315 -10.336 1.538 1.00 0.00 C ATOM 2039 C ASP A 129 -9.046 -10.262 2.843 1.00 0.00 C ATOM 2040 O ASP A 129 -8.929 -9.358 3.641 1.00 0.00 O ATOM 2041 CB ASP A 129 -7.407 -9.138 1.371 1.00 0.00 C ATOM 2042 CG ASP A 129 -5.985 -9.512 1.757 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -5.821 -10.555 2.355 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -5.084 -8.750 1.446 1.00 0.00 O ATOM 0 H ASP A 129 -9.121 -9.427 -0.216 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.815 -11.302 1.604 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.434 -8.791 0.338 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.758 -8.315 1.993 1.00 0.00 H new ATOM 2049 N ASP A 130 -9.533 -11.431 3.144 1.00 0.00 N ATOM 2050 CA ASP A 130 -10.005 -11.749 4.478 1.00 0.00 C ATOM 2051 C ASP A 130 -8.672 -12.136 5.131 1.00 0.00 C ATOM 2052 O ASP A 130 -8.470 -12.040 6.324 1.00 0.00 O ATOM 2053 CB ASP A 130 -10.949 -12.947 4.343 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.163 -12.555 3.498 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -12.975 -11.783 3.984 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -12.264 -13.036 2.382 1.00 0.00 O ATOM 0 H ASP A 130 -9.618 -12.198 2.477 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.550 -10.981 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.426 -13.784 3.880 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.273 -13.280 5.329 1.00 0.00 H new ATOM 2061 N GLU A 131 -7.726 -12.541 4.256 1.00 0.00 N ATOM 2062 CA GLU A 131 -6.373 -12.901 4.675 1.00 0.00 C ATOM 2063 C GLU A 131 -5.747 -11.723 5.386 1.00 0.00 C ATOM 2064 O GLU A 131 -5.331 -11.802 6.522 1.00 0.00 O ATOM 2065 CB GLU A 131 -5.616 -13.213 3.405 1.00 0.00 C ATOM 2066 CG GLU A 131 -5.836 -14.686 3.151 1.00 0.00 C ATOM 2067 CD GLU A 131 -6.312 -14.919 1.719 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -6.768 -13.969 1.106 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -6.215 -16.043 1.257 1.00 0.00 O ATOM 0 H GLU A 131 -7.886 -12.624 3.252 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.362 -13.751 5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.983 -12.613 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.555 -12.989 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.910 -15.233 3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.573 -15.076 3.853 1.00 0.00 H new ATOM 2076 N ALA A 132 -5.727 -10.613 4.706 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.179 -9.372 5.292 1.00 0.00 C ATOM 2078 C ALA A 132 -6.099 -8.915 6.407 1.00 0.00 C ATOM 2079 O ALA A 132 -5.663 -8.316 7.358 1.00 0.00 O ATOM 2080 CB ALA A 132 -5.168 -8.349 4.159 1.00 0.00 C ATOM 0 H ALA A 132 -6.075 -10.517 3.752 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.180 -9.508 5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.772 -7.403 4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.540 -8.714 3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.184 -8.199 3.794 1.00 0.00 H new ATOM 2086 N LEU A 133 -7.374 -9.209 6.315 1.00 0.00 N ATOM 2087 CA LEU A 133 -8.288 -8.775 7.414 1.00 0.00 C ATOM 2088 C LEU A 133 -7.711 -9.262 8.736 1.00 0.00 C ATOM 2089 O LEU A 133 -7.525 -8.501 9.663 1.00 0.00 O ATOM 2090 CB LEU A 133 -9.635 -9.439 7.128 1.00 0.00 C ATOM 2091 CG LEU A 133 -10.655 -8.369 6.727 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -11.820 -9.018 5.976 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -11.187 -7.680 7.987 1.00 0.00 C ATOM 0 H LEU A 133 -7.811 -9.718 5.547 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.402 -7.692 7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.529 -10.173 6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.983 -9.976 8.010 1.00 0.00 H new ATOM 0 HG LEU A 133 -10.173 -7.636 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -12.542 -8.252 5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.445 -9.512 5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.304 -9.753 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -11.913 -6.918 7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -11.666 -8.418 8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.361 -7.213 8.523 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.366 -10.516 8.807 1.00 0.00 N ATOM 2106 CA GLU A 134 -6.727 -11.036 10.049 1.00 0.00 C ATOM 2107 C GLU A 134 -5.329 -10.423 10.105 1.00 0.00 C ATOM 2108 O GLU A 134 -4.950 -9.747 11.041 1.00 0.00 O ATOM 2109 CB GLU A 134 -6.654 -12.552 9.849 1.00 0.00 C ATOM 2110 CG GLU A 134 -7.392 -13.264 10.983 1.00 0.00 C ATOM 2111 CD GLU A 134 -6.441 -14.250 11.664 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -5.815 -15.021 10.955 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -6.355 -14.218 12.880 1.00 0.00 O ATOM 0 H GLU A 134 -7.497 -11.202 8.063 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.258 -10.797 10.971 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.096 -12.822 8.890 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.613 -12.874 9.823 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.759 -12.536 11.707 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.262 -13.791 10.592 1.00 0.00 H new ATOM 2120 N LYS A 135 -4.597 -10.630 9.051 1.00 0.00 N ATOM 2121 CA LYS A 135 -3.220 -10.059 8.892 1.00 0.00 C ATOM 2122 C LYS A 135 -3.150 -8.518 9.076 1.00 0.00 C ATOM 2123 O LYS A 135 -2.076 -8.003 9.025 1.00 0.00 O ATOM 2124 CB LYS A 135 -2.789 -10.437 7.477 1.00 0.00 C ATOM 2125 CG LYS A 135 -1.834 -11.631 7.532 1.00 0.00 C ATOM 2126 CD LYS A 135 -2.630 -12.904 7.825 1.00 0.00 C ATOM 2127 CE LYS A 135 -2.014 -13.637 9.019 1.00 0.00 C ATOM 2128 NZ LYS A 135 -2.452 -12.862 10.212 1.00 0.00 N ATOM 0 H LYS A 135 -4.904 -11.193 8.258 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.567 -10.460 9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.663 -10.685 6.874 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.300 -9.590 6.996 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.303 -11.730 6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.081 -11.474 8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.669 -12.653 8.037 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.631 -13.553 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.360 -14.669 9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.927 -13.668 8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.453 -13.482 11.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.798 -12.069 10.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.411 -12.493 10.053 1.00 0.00 H new ATOM 2142 N PHE A 136 -4.279 -7.812 9.249 1.00 0.00 N ATOM 2143 CA PHE A 136 -4.412 -6.366 9.419 1.00 0.00 C ATOM 2144 C PHE A 136 -4.287 -6.214 10.855 1.00 0.00 C ATOM 2145 O PHE A 136 -3.519 -5.437 11.318 1.00 0.00 O ATOM 2146 CB PHE A 136 -5.829 -5.979 8.970 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.791 -4.682 8.187 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -5.201 -4.641 6.915 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.356 -3.521 8.732 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -5.180 -3.437 6.193 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.330 -2.321 8.007 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.748 -2.281 6.741 1.00 0.00 C ATOM 0 H PHE A 136 -5.187 -8.277 9.275 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.698 -5.760 8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -6.253 -6.772 8.354 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.477 -5.869 9.839 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.764 -5.533 6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.812 -3.551 9.711 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.725 -3.403 5.214 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.762 -1.426 8.430 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.735 -1.357 6.182 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.960 -7.116 11.579 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.850 -7.159 13.022 1.00 0.00 C ATOM 2164 C ASP A 137 -3.412 -6.940 13.202 1.00 0.00 C ATOM 2165 O ASP A 137 -2.998 -6.220 14.055 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.278 -8.562 13.450 1.00 0.00 C ATOM 2167 CG ASP A 137 -6.686 -8.846 12.927 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.351 -7.904 12.527 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.077 -10.002 12.938 1.00 0.00 O ATOM 0 H ASP A 137 -5.582 -7.819 11.181 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.450 -6.450 13.592 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -4.578 -9.302 13.062 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.258 -8.644 14.537 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.696 -7.526 12.257 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.266 -7.352 12.064 1.00 0.00 C ATOM 2176 C LYS A 138 -0.852 -6.344 10.925 1.00 0.00 C ATOM 2177 O LYS A 138 0.186 -5.837 10.905 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.715 -8.750 11.777 1.00 0.00 C ATOM 2179 CG LYS A 138 -0.743 -9.587 13.059 1.00 0.00 C ATOM 2180 CD LYS A 138 0.684 -9.987 13.441 1.00 0.00 C ATOM 2181 CE LYS A 138 1.141 -9.159 14.643 1.00 0.00 C ATOM 2182 NZ LYS A 138 1.861 -10.122 15.524 1.00 0.00 N ATOM 0 H LYS A 138 -3.112 -8.161 11.576 1.00 0.00 H new ATOM 0 HA LYS A 138 -0.849 -6.897 12.962 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.309 -9.234 11.002 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.305 -8.679 11.399 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.201 -9.017 13.868 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.354 -10.477 12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.723 -11.049 13.682 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.356 -9.826 12.598 1.00 0.00 H new ATOM 0 HE2 LYS A 138 1.794 -8.342 14.334 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.292 -8.711 15.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.205 -9.627 16.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.213 -10.884 15.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.668 -10.527 15.009 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.541 -6.153 9.890 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.845 -5.374 8.804 1.00 0.00 C ATOM 2198 C ALA A 139 -0.887 -3.916 9.009 1.00 0.00 C ATOM 2199 O ALA A 139 0.096 -3.240 9.243 1.00 0.00 O ATOM 2200 CB ALA A 139 -1.610 -5.746 7.532 1.00 0.00 C ATOM 0 H ALA A 139 -2.497 -6.462 9.714 1.00 0.00 H new ATOM 0 HA ALA A 139 0.216 -5.620 8.773 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.174 -5.224 6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.546 -6.822 7.370 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.656 -5.457 7.639 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.022 -3.466 9.015 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.251 -2.077 9.293 1.00 0.00 C ATOM 2208 C LEU A 140 -2.905 -2.101 10.621 1.00 0.00 C ATOM 2209 O LEU A 140 -2.877 -1.151 11.380 1.00 0.00 O ATOM 2210 CB LEU A 140 -3.238 -1.613 8.225 1.00 0.00 C ATOM 2211 CG LEU A 140 -2.521 -0.942 7.051 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -1.464 -1.884 6.479 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -3.548 -0.633 5.961 1.00 0.00 C ATOM 0 H LEU A 140 -2.863 -4.013 8.832 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.372 -1.433 9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.811 -2.466 7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.950 -0.915 8.665 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.040 -0.026 7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.958 -1.399 5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.736 -2.127 7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.942 -2.800 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.051 -0.154 5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.015 -1.560 5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.311 0.036 6.359 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.478 -3.234 10.948 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.094 -3.316 12.214 1.00 0.00 C ATOM 2227 C LYS A 141 -3.116 -3.836 13.153 1.00 0.00 C ATOM 2228 O LYS A 141 -3.419 -4.058 14.311 1.00 0.00 O ATOM 2229 CB LYS A 141 -5.431 -4.051 12.139 1.00 0.00 C ATOM 2230 CG LYS A 141 -6.564 -3.056 12.420 1.00 0.00 C ATOM 2231 CD LYS A 141 -6.309 -2.318 13.743 1.00 0.00 C ATOM 2232 CE LYS A 141 -7.063 -3.016 14.876 1.00 0.00 C ATOM 2233 NZ LYS A 141 -6.039 -3.861 15.558 1.00 0.00 N ATOM 0 H LYS A 141 -3.522 -4.072 10.369 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.389 -2.336 12.590 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.559 -4.499 11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.455 -4.864 12.865 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.637 -2.338 11.603 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.517 -3.583 12.468 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.241 -2.300 13.961 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.635 -1.281 13.661 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.499 -2.292 15.564 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.882 -3.623 14.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.409 -4.826 15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.174 -3.891 14.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.820 -3.456 16.491 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.953 -4.187 12.658 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.119 -4.854 13.584 1.00 0.00 C ATOM 2249 C ALA A 142 -0.823 -3.812 14.677 1.00 0.00 C ATOM 2250 O ALA A 142 -0.498 -4.103 15.811 1.00 0.00 O ATOM 2251 CB ALA A 142 0.280 -5.039 12.996 1.00 0.00 C ATOM 0 H ALA A 142 -1.600 -4.036 11.713 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.590 -5.790 13.884 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.913 -5.554 13.719 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.216 -5.631 12.083 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.710 -4.064 12.767 1.00 0.00 H new ATOM 2257 N LEU A 143 -0.883 -2.558 14.230 1.00 0.00 N ATOM 2258 CA LEU A 143 -0.558 -1.374 15.080 1.00 0.00 C ATOM 2259 C LEU A 143 -1.819 -0.662 15.563 1.00 0.00 C ATOM 2260 O LEU A 143 -2.918 -0.997 15.166 1.00 0.00 O ATOM 2261 CB LEU A 143 0.245 -0.449 14.152 1.00 0.00 C ATOM 2262 CG LEU A 143 1.745 -0.754 14.266 1.00 0.00 C ATOM 2263 CD1 LEU A 143 2.348 -0.910 12.865 1.00 0.00 C ATOM 2264 CD2 LEU A 143 2.450 0.400 14.985 1.00 0.00 C ATOM 0 H LEU A 143 -1.155 -2.317 13.277 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.012 -1.663 15.978 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.083 -0.583 13.121 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.058 0.592 14.414 1.00 0.00 H new ATOM 0 HG LEU A 143 1.879 -1.678 14.829 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.413 -1.126 12.949 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.851 -1.729 12.344 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.209 0.014 12.304 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.515 0.182 15.065 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.310 1.321 14.419 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.028 0.519 15.983 1.00 0.00 H new ATOM 2276 N PRO A 144 -1.606 0.305 16.415 1.00 0.00 N ATOM 2277 CA PRO A 144 -2.725 1.085 16.975 1.00 0.00 C ATOM 2278 C PRO A 144 -3.197 2.193 16.012 1.00 0.00 C ATOM 2279 O PRO A 144 -3.383 3.319 16.426 1.00 0.00 O ATOM 2280 CB PRO A 144 -2.131 1.694 18.241 1.00 0.00 C ATOM 2281 CG PRO A 144 -0.654 1.760 18.004 1.00 0.00 C ATOM 2282 CD PRO A 144 -0.308 0.754 16.932 1.00 0.00 C ATOM 0 HA PRO A 144 -3.606 0.469 17.157 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.542 2.686 18.429 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -2.361 1.083 19.114 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.362 2.763 17.693 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.110 1.540 18.923 1.00 0.00 H new ATOM 0 HD2 PRO A 144 0.298 1.205 16.146 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.266 -0.078 17.339 1.00 0.00 H new ATOM 2290 N MET A 145 -3.421 1.867 14.751 1.00 0.00 N ATOM 2291 CA MET A 145 -3.933 2.867 13.755 1.00 0.00 C ATOM 2292 C MET A 145 -4.785 3.922 14.462 1.00 0.00 C ATOM 2293 O MET A 145 -5.405 3.660 15.473 1.00 0.00 O ATOM 2294 CB MET A 145 -4.743 2.080 12.715 1.00 0.00 C ATOM 2295 CG MET A 145 -3.841 1.704 11.523 1.00 0.00 C ATOM 2296 SD MET A 145 -3.144 3.215 10.798 1.00 0.00 S ATOM 2297 CE MET A 145 -2.020 2.443 9.603 1.00 0.00 C ATOM 0 H MET A 145 -3.267 0.934 14.369 1.00 0.00 H new ATOM 0 HA MET A 145 -3.120 3.402 13.265 1.00 0.00 H new ATOM 0 HB2 MET A 145 -5.156 1.179 13.169 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.586 2.678 12.370 1.00 0.00 H new ATOM 0 HG2 MET A 145 -3.040 1.042 11.853 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.416 1.160 10.774 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.203 3.128 9.377 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.616 1.523 10.026 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.565 2.213 8.687 1.00 0.00 H new ATOM 2307 N HIS A 146 -4.811 5.115 13.951 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.611 6.186 14.639 1.00 0.00 C ATOM 2309 C HIS A 146 -6.751 6.597 13.742 1.00 0.00 C ATOM 2310 O HIS A 146 -7.761 7.122 14.167 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.633 7.339 14.852 1.00 0.00 C ATOM 2312 CG HIS A 146 -3.759 7.035 16.037 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -2.530 7.645 16.229 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -3.926 6.185 17.103 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -2.009 7.160 17.372 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -2.820 6.266 17.945 1.00 0.00 N ATOM 0 H HIS A 146 -4.326 5.403 13.101 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.043 5.859 15.585 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -4.021 7.482 13.961 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -5.178 8.268 15.016 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.098 8.336 15.616 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.785 5.550 17.264 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -1.053 7.457 17.776 1.00 0.00 H new ATOM 2324 N ILE A 147 -6.618 6.249 12.517 1.00 0.00 N ATOM 2325 CA ILE A 147 -7.665 6.460 11.540 1.00 0.00 C ATOM 2326 C ILE A 147 -7.514 5.225 10.721 1.00 0.00 C ATOM 2327 O ILE A 147 -6.458 4.970 10.178 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.305 7.725 10.774 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.143 7.799 9.495 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -5.816 7.718 10.418 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -9.551 8.294 9.837 1.00 0.00 C ATOM 0 H ILE A 147 -5.780 5.805 12.142 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.684 6.598 11.903 1.00 0.00 H new ATOM 0 HB ILE A 147 -7.513 8.594 11.398 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -7.673 8.472 8.778 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.195 6.817 9.024 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -5.569 8.627 9.870 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.224 7.672 11.332 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -5.594 6.849 9.798 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.149 8.347 8.927 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -10.019 7.604 10.539 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -9.489 9.284 10.289 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.488 4.405 10.679 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.260 3.160 9.948 1.00 0.00 C ATOM 2345 C ARG A 148 -9.299 3.056 8.830 1.00 0.00 C ATOM 2346 O ARG A 148 -10.389 3.578 8.953 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.464 2.037 10.973 1.00 0.00 C ATOM 2348 CG ARG A 148 -8.271 0.669 10.296 1.00 0.00 C ATOM 2349 CD ARG A 148 -9.622 -0.043 10.186 1.00 0.00 C ATOM 2350 NE ARG A 148 -9.761 -0.800 11.461 1.00 0.00 N ATOM 2351 CZ ARG A 148 -10.451 -1.909 11.494 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -9.964 -2.996 10.960 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -11.626 -1.933 12.063 1.00 0.00 N ATOM 0 H ARG A 148 -9.407 4.530 11.103 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.268 3.107 9.500 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.756 2.149 11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.464 2.102 11.403 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -7.836 0.800 9.305 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.574 0.061 10.873 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.436 0.671 10.060 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.648 -0.711 9.325 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.316 -0.452 12.310 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.045 -2.979 10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.502 -3.862 10.985 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.007 -1.085 12.483 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.163 -2.800 12.088 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.001 2.407 7.745 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.020 2.320 6.660 1.00 0.00 C ATOM 2369 C LEU A 149 -10.301 0.857 6.316 1.00 0.00 C ATOM 2370 O LEU A 149 -9.455 -0.003 6.467 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.404 3.038 5.452 1.00 0.00 C ATOM 2372 CG LEU A 149 -9.072 4.497 5.797 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -10.221 5.138 6.581 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -7.797 4.543 6.636 1.00 0.00 C ATOM 0 H LEU A 149 -8.114 1.939 7.560 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.966 2.772 6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.499 2.519 5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.098 3.007 4.612 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.926 5.052 4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.968 6.172 6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.130 5.115 5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -10.384 4.584 7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.560 5.578 6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.946 3.977 7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.973 4.107 6.071 1.00 0.00 H new ATOM 2386 N SER A 150 -11.489 0.569 5.857 1.00 0.00 N ATOM 2387 CA SER A 150 -11.837 -0.827 5.505 1.00 0.00 C ATOM 2388 C SER A 150 -12.833 -0.846 4.342 1.00 0.00 C ATOM 2389 O SER A 150 -13.645 0.045 4.191 1.00 0.00 O ATOM 2390 CB SER A 150 -12.469 -1.412 6.767 1.00 0.00 C ATOM 2391 OG SER A 150 -13.408 -0.485 7.293 1.00 0.00 O ATOM 0 H SER A 150 -12.235 1.249 5.712 1.00 0.00 H new ATOM 0 HA SER A 150 -10.967 -1.401 5.186 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.962 -2.356 6.537 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.699 -1.627 7.508 1.00 0.00 H new ATOM 0 HG SER A 150 -13.817 -0.857 8.102 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.771 -1.854 3.518 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.707 -1.934 2.361 1.00 0.00 C ATOM 2399 C PHE A 151 -14.298 -3.343 2.261 1.00 0.00 C ATOM 2400 O PHE A 151 -13.878 -4.250 2.952 1.00 0.00 O ATOM 2401 CB PHE A 151 -12.847 -1.606 1.138 1.00 0.00 C ATOM 2402 CG PHE A 151 -12.534 -0.129 1.143 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -11.391 0.347 1.800 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -13.394 0.765 0.496 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -11.111 1.718 1.809 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -13.113 2.136 0.504 1.00 0.00 C ATOM 2407 CZ PHE A 151 -11.971 2.612 1.161 1.00 0.00 C ATOM 0 H PHE A 151 -12.111 -2.628 3.596 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.550 -1.250 2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.925 -2.187 1.159 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.374 -1.877 0.223 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.727 -0.344 2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -14.275 0.397 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.231 2.086 2.316 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -13.776 2.826 0.004 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.754 3.670 1.167 1.00 0.00 H new ATOM 2417 N ASN A 152 -15.274 -3.536 1.417 1.00 0.00 N ATOM 2418 CA ASN A 152 -15.886 -4.890 1.293 1.00 0.00 C ATOM 2419 C ASN A 152 -15.090 -5.736 0.296 1.00 0.00 C ATOM 2420 O ASN A 152 -14.339 -5.216 -0.504 1.00 0.00 O ATOM 2421 CB ASN A 152 -17.307 -4.640 0.785 1.00 0.00 C ATOM 2422 CG ASN A 152 -17.248 -3.854 -0.524 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -17.106 -4.428 -1.585 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -17.353 -2.555 -0.494 1.00 0.00 N ATOM 0 H ASN A 152 -15.673 -2.819 0.811 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.888 -5.434 2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.821 -5.588 0.629 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.879 -4.086 1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.316 -2.020 -1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -17.472 -2.073 0.397 1.00 0.00 H new ATOM 2431 N PRO A 153 -15.266 -7.024 0.400 1.00 0.00 N ATOM 2432 CA PRO A 153 -14.535 -7.973 -0.481 1.00 0.00 C ATOM 2433 C PRO A 153 -15.081 -7.957 -1.914 1.00 0.00 C ATOM 2434 O PRO A 153 -14.372 -8.251 -2.856 1.00 0.00 O ATOM 2435 CB PRO A 153 -14.789 -9.328 0.173 1.00 0.00 C ATOM 2436 CG PRO A 153 -16.066 -9.161 0.938 1.00 0.00 C ATOM 2437 CD PRO A 153 -16.154 -7.713 1.343 1.00 0.00 C ATOM 0 HA PRO A 153 -13.478 -7.723 -0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.878 -10.116 -0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.968 -9.607 0.833 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -16.922 -9.442 0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.077 -9.808 1.815 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -17.176 -7.341 1.273 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.831 -7.567 2.374 1.00 0.00 H new ATOM 2445 N THR A 154 -16.331 -7.638 -2.088 1.00 0.00 N ATOM 2446 CA THR A 154 -16.911 -7.631 -3.464 1.00 0.00 C ATOM 2447 C THR A 154 -16.370 -6.457 -4.291 1.00 0.00 C ATOM 2448 O THR A 154 -15.826 -6.645 -5.362 1.00 0.00 O ATOM 2449 CB THR A 154 -18.419 -7.489 -3.255 1.00 0.00 C ATOM 2450 OG1 THR A 154 -18.933 -8.694 -2.710 1.00 0.00 O ATOM 2451 CG2 THR A 154 -19.101 -7.199 -4.595 1.00 0.00 C ATOM 0 H THR A 154 -16.977 -7.382 -1.342 1.00 0.00 H new ATOM 0 HA THR A 154 -16.651 -8.535 -4.014 1.00 0.00 H new ATOM 0 HB THR A 154 -18.614 -6.665 -2.568 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.899 -8.605 -2.573 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.176 -7.098 -4.442 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.705 -6.273 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.908 -8.019 -5.286 1.00 0.00 H new ATOM 2459 N GLN A 155 -16.528 -5.251 -3.816 1.00 0.00 N ATOM 2460 CA GLN A 155 -16.035 -4.074 -4.594 1.00 0.00 C ATOM 2461 C GLN A 155 -14.520 -4.150 -4.788 1.00 0.00 C ATOM 2462 O GLN A 155 -13.980 -3.610 -5.734 1.00 0.00 O ATOM 2463 CB GLN A 155 -16.403 -2.855 -3.750 1.00 0.00 C ATOM 2464 CG GLN A 155 -17.919 -2.658 -3.772 1.00 0.00 C ATOM 2465 CD GLN A 155 -18.328 -1.997 -5.090 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -17.679 -2.174 -6.101 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -19.390 -1.237 -5.120 1.00 0.00 N ATOM 0 H GLN A 155 -16.975 -5.029 -2.927 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.477 -4.033 -5.590 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.058 -2.992 -2.725 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.905 -1.967 -4.138 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.423 -3.618 -3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.228 -2.038 -2.930 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.935 -1.088 -4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -19.674 -0.792 -5.993 1.00 0.00 H new ATOM 2476 N LEU A 156 -13.827 -4.811 -3.905 1.00 0.00 N ATOM 2477 CA LEU A 156 -12.347 -4.910 -4.051 1.00 0.00 C ATOM 2478 C LEU A 156 -11.990 -5.328 -5.480 1.00 0.00 C ATOM 2479 O LEU A 156 -10.929 -5.013 -5.983 1.00 0.00 O ATOM 2480 CB LEU A 156 -11.924 -5.983 -3.044 1.00 0.00 C ATOM 2481 CG LEU A 156 -11.376 -5.325 -1.770 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -12.185 -4.067 -1.431 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -11.477 -6.316 -0.609 1.00 0.00 C ATOM 0 H LEU A 156 -14.218 -5.286 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.842 -3.962 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.776 -6.617 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.164 -6.627 -3.485 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.336 -5.045 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -11.786 -3.611 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -12.117 -3.357 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -13.229 -4.338 -1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -11.089 -5.854 0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -12.520 -6.594 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.894 -7.208 -0.840 1.00 0.00 H new ATOM 2495 N GLU A 157 -12.871 -6.028 -6.139 1.00 0.00 N ATOM 2496 CA GLU A 157 -12.587 -6.459 -7.539 1.00 0.00 C ATOM 2497 C GLU A 157 -12.968 -5.348 -8.525 1.00 0.00 C ATOM 2498 O GLU A 157 -12.679 -5.424 -9.703 1.00 0.00 O ATOM 2499 CB GLU A 157 -13.469 -7.688 -7.759 1.00 0.00 C ATOM 2500 CG GLU A 157 -14.938 -7.263 -7.769 1.00 0.00 C ATOM 2501 CD GLU A 157 -15.457 -7.248 -9.208 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -15.762 -8.314 -9.717 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -15.540 -6.172 -9.777 1.00 0.00 O ATOM 0 H GLU A 157 -13.776 -6.321 -5.770 1.00 0.00 H new ATOM 0 HA GLU A 157 -11.531 -6.677 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.212 -8.170 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -13.296 -8.420 -6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.530 -7.950 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.044 -6.274 -7.323 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.616 -4.318 -8.052 1.00 0.00 N ATOM 2511 CA GLU A 158 -14.019 -3.204 -8.961 1.00 0.00 C ATOM 2512 C GLU A 158 -12.865 -2.210 -9.132 1.00 0.00 C ATOM 2513 O GLU A 158 -12.024 -2.066 -8.267 1.00 0.00 O ATOM 2514 CB GLU A 158 -15.204 -2.536 -8.263 1.00 0.00 C ATOM 2515 CG GLU A 158 -15.873 -1.547 -9.219 1.00 0.00 C ATOM 2516 CD GLU A 158 -17.024 -2.242 -9.950 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -17.206 -3.428 -9.733 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -17.703 -1.577 -10.713 1.00 0.00 O ATOM 0 H GLU A 158 -13.884 -4.199 -7.075 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.278 -3.559 -9.958 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.923 -3.290 -7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -14.865 -2.018 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.247 -0.686 -8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.145 -1.171 -9.938 1.00 0.00 H new ATOM 2525 N GLN A 159 -12.821 -1.525 -10.241 1.00 0.00 N ATOM 2526 CA GLN A 159 -11.722 -0.540 -10.468 1.00 0.00 C ATOM 2527 C GLN A 159 -12.307 0.829 -10.831 1.00 0.00 C ATOM 2528 O GLN A 159 -13.261 0.929 -11.576 1.00 0.00 O ATOM 2529 CB GLN A 159 -10.917 -1.105 -11.640 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.525 -2.555 -11.344 1.00 0.00 C ATOM 2531 CD GLN A 159 -10.929 -3.443 -12.521 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -11.942 -3.215 -13.152 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -10.173 -4.455 -12.847 1.00 0.00 N ATOM 0 H GLN A 159 -13.497 -1.603 -11.001 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.105 -0.399 -9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.507 -1.057 -12.556 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.024 -0.503 -11.804 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.451 -2.625 -11.174 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.015 -2.896 -10.432 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.322 -4.647 -12.318 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.433 -5.054 -13.631 1.00 0.00 H new ATOM 2542 N CYS A 160 -11.743 1.884 -10.309 1.00 0.00 N ATOM 2543 CA CYS A 160 -12.269 3.243 -10.626 1.00 0.00 C ATOM 2544 C CYS A 160 -12.108 3.535 -12.119 1.00 0.00 C ATOM 2545 O CYS A 160 -11.010 3.688 -12.618 1.00 0.00 O ATOM 2546 CB CYS A 160 -11.412 4.202 -9.799 1.00 0.00 C ATOM 2547 SG CYS A 160 -12.483 5.360 -8.912 1.00 0.00 S ATOM 0 H CYS A 160 -10.942 1.864 -9.678 1.00 0.00 H new ATOM 0 HA CYS A 160 -13.330 3.340 -10.394 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -10.800 3.642 -9.092 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -10.728 4.748 -10.449 1.00 0.00 H new ATOM 0 HG CYS A 160 -12.648 6.433 -9.627 1.00 0.00 H new ATOM 2553 N HIS A 161 -13.195 3.614 -12.837 1.00 0.00 N ATOM 2554 CA HIS A 161 -13.100 3.895 -14.299 1.00 0.00 C ATOM 2555 C HIS A 161 -13.755 5.240 -14.624 1.00 0.00 C ATOM 2556 O HIS A 161 -14.235 5.935 -13.751 1.00 0.00 O ATOM 2557 CB HIS A 161 -13.858 2.752 -14.972 1.00 0.00 C ATOM 2558 CG HIS A 161 -12.886 1.677 -15.372 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -11.857 1.911 -16.271 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -12.770 0.359 -15.005 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -11.174 0.761 -16.415 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -11.688 -0.217 -15.665 1.00 0.00 N ATOM 0 H HIS A 161 -14.142 3.497 -12.477 1.00 0.00 H new ATOM 0 HA HIS A 161 -12.067 3.956 -14.641 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -14.606 2.346 -14.291 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -14.391 3.120 -15.848 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -13.419 -0.153 -14.310 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -10.315 0.643 -17.059 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -11.359 -1.180 -15.591 1.00 0.00 H new ATOM 2570 N ILE A 162 -13.775 5.612 -15.875 1.00 0.00 N ATOM 2571 CA ILE A 162 -14.396 6.912 -16.258 1.00 0.00 C ATOM 2572 C ILE A 162 -15.766 6.677 -16.900 1.00 0.00 C ATOM 2573 CB ILE A 162 -13.432 7.533 -17.270 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -11.991 7.358 -16.781 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -13.740 9.024 -17.418 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -11.269 6.344 -17.671 1.00 0.00 C ATOM 0 H ILE A 162 -13.388 5.072 -16.649 1.00 0.00 H new ATOM 0 HA ILE A 162 -14.555 7.560 -15.396 1.00 0.00 H new ATOM 0 HB ILE A 162 -13.551 7.038 -18.234 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -11.469 8.315 -16.804 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -11.986 7.017 -15.746 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -13.053 9.468 -18.139 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -14.765 9.151 -17.767 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -13.622 9.517 -16.453 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.244 6.220 -17.323 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -11.787 5.386 -17.625 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.262 6.703 -18.700 1.00 0.00 H new TER 2588 ILE A 162