USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1257 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 154 GLN : amide:sc= 0.131 K(o=-0.37,f=-1.7) USER MOD Set 1.2: A 155 ASN : amide:sc= -0.498 X(o=-0.37,f=-0.71) USER MOD Set 2.1: A 14 ASN : amide:sc= 1.36 K(o=1.5,f=-5.2!) USER MOD Set 2.2: A 127 CYS SG : rot -45:sc= 0.134 USER MOD Set 3.1: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 119 SER OG : rot -83:sc= 1.08 USER MOD Set 4.1: A 75 SER OG : rot 120:sc= -1.17 USER MOD Set 4.2: A 82 SER OG : rot 14:sc= 0.313 USER MOD Set 5.1: A 60 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 5.2: A 103 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.2) USER MOD Set 6.1: A 7 SER OG : rot 114:sc= 1.29 USER MOD Set 6.2: A 50 SER OG : rot 180:sc= 1.02 USER MOD Single : A 1 TYR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00634) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.2!) USER MOD Single : A 18 GLN : amide:sc= -0.926 K(o=-0.93,f=-2!) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.0565 K(o=-0.057,f=-2.7!) USER MOD Single : A 33 MET CE :methyl -150:sc= -0.538 (180deg=-3.31!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot -36:sc=-0.00205 USER MOD Single : A 41 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.043) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 51 MET CE :methyl -136:sc= -2.41 (180deg=-6.32!) USER MOD Single : A 52 TYR OH : rot -125:sc= 0.0126 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -38:sc= 0.46 USER MOD Single : A 56 GLN : amide:sc= -0.0708 X(o=-0.071,f=-0.071) USER MOD Single : A 63 THR OG1 : rot -80:sc= -1.09 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 130:sc= -0.986 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 70:sc= -0.177 USER MOD Single : A 73 THR OG1 : rot 110:sc= -0.222 USER MOD Single : A 76 CYS SG : rot 37:sc= -0.122 USER MOD Single : A 78 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.114) USER MOD Single : A 86 MET CE :methyl -155:sc= -2.02! (180deg=-2.55!) USER MOD Single : A 87 ASN : amide:sc= -0.561 K(o=-0.56,f=-4.2!) USER MOD Single : A 91 ASN : amide:sc= -0.131 K(o=-0.13,f=-7!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -82:sc= 0.0941 USER MOD Single : A 97 SER OG : rot 85:sc= 0.529 USER MOD Single : A 105 SER OG : rot 180:sc= 0.0219 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= -0.122 (180deg=-0.397) USER MOD Single : A 113 MET CE :methyl 150:sc= -0.515 (180deg=-1.31) USER MOD Single : A 114 GLN : amide:sc= -1.47 K(o=-1.5,f=-3.7!) USER MOD Single : A 117 SER OG : rot 180:sc=-0.00897 USER MOD Single : A 118 SER OG : rot -131:sc= 1.08 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -115:sc= 0 (180deg=-1.82!) USER MOD Single : A 135 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.364) USER MOD Single : A 139 LYS NZ :NH3+ -121:sc= 0.00343 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -168:sc= 0.139! (180deg=-0.0867!) USER MOD Single : A 148 SER OG : rot -132:sc= 0.423 USER MOD Single : A 150 MET CE :methyl -163:sc= -4.75! (180deg=-6.86!) USER MOD Single : A 152 THR OG1 : rot -176:sc= -0.963 USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 0.407 3.502 -23.007 1.00 0.00 N ATOM 2 CA TYR A 1 1.477 2.552 -22.604 1.00 0.00 C ATOM 3 C TYR A 1 0.955 1.525 -21.604 1.00 0.00 C ATOM 4 O TYR A 1 1.158 0.322 -21.771 1.00 0.00 O ATOM 5 CB TYR A 1 2.631 3.350 -21.993 1.00 0.00 C ATOM 6 CG TYR A 1 3.862 3.402 -22.869 1.00 0.00 C ATOM 7 CD1 TYR A 1 3.767 3.727 -24.216 1.00 0.00 C ATOM 8 CD2 TYR A 1 5.121 3.124 -22.349 1.00 0.00 C ATOM 9 CE1 TYR A 1 4.890 3.774 -25.020 1.00 0.00 C ATOM 10 CE2 TYR A 1 6.248 3.170 -23.146 1.00 0.00 C ATOM 11 CZ TYR A 1 6.128 3.495 -24.480 1.00 0.00 C ATOM 12 OH TYR A 1 7.249 3.540 -25.277 1.00 0.00 O ATOM 0 H1 TYR A 1 0.791 4.189 -23.687 1.00 0.00 H new ATOM 0 H2 TYR A 1 -0.375 2.977 -23.448 1.00 0.00 H new ATOM 0 H3 TYR A 1 0.056 4.006 -22.168 1.00 0.00 H new ATOM 0 HA TYR A 1 1.822 2.006 -23.482 1.00 0.00 H new ATOM 0 HB2 TYR A 1 2.293 4.367 -21.795 1.00 0.00 H new ATOM 0 HB3 TYR A 1 2.897 2.910 -21.032 1.00 0.00 H new ATOM 0 HD1 TYR A 1 2.799 3.947 -24.642 1.00 0.00 H new ATOM 0 HD2 TYR A 1 5.219 2.868 -21.304 1.00 0.00 H new ATOM 0 HE1 TYR A 1 4.799 4.028 -26.066 1.00 0.00 H new ATOM 0 HE2 TYR A 1 7.219 2.952 -22.726 1.00 0.00 H new ATOM 0 HH TYR A 1 8.040 3.319 -24.742 1.00 0.00 H new ATOM 21 N PHE A 2 0.282 2.007 -20.564 1.00 0.00 N ATOM 22 CA PHE A 2 -0.268 1.131 -19.536 1.00 0.00 C ATOM 23 C PHE A 2 -1.788 1.047 -19.650 1.00 0.00 C ATOM 24 O PHE A 2 -2.410 1.819 -20.379 1.00 0.00 O ATOM 25 CB PHE A 2 0.126 1.633 -18.145 1.00 0.00 C ATOM 26 CG PHE A 2 1.126 0.753 -17.452 1.00 0.00 C ATOM 27 CD1 PHE A 2 0.863 -0.591 -17.249 1.00 0.00 C ATOM 28 CD2 PHE A 2 2.331 1.272 -17.003 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.782 -1.403 -16.611 1.00 0.00 C ATOM 30 CE2 PHE A 2 3.254 0.465 -16.364 1.00 0.00 C ATOM 31 CZ PHE A 2 2.979 -0.874 -16.168 1.00 0.00 C ATOM 0 H PHE A 2 0.104 3.000 -20.411 1.00 0.00 H new ATOM 0 HA PHE A 2 0.144 0.133 -19.684 1.00 0.00 H new ATOM 0 HB2 PHE A 2 0.538 2.638 -18.233 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -0.769 1.709 -17.528 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.071 -1.010 -17.593 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.551 2.318 -17.154 1.00 0.00 H new ATOM 0 HE1 PHE A 2 1.565 -2.450 -16.459 1.00 0.00 H new ATOM 0 HE2 PHE A 2 4.189 0.881 -16.019 1.00 0.00 H new ATOM 0 HZ PHE A 2 3.698 -1.507 -15.669 1.00 0.00 H new ATOM 41 N GLY A 3 -2.377 0.102 -18.924 1.00 0.00 N ATOM 42 CA GLY A 3 -3.818 -0.067 -18.957 1.00 0.00 C ATOM 43 C GLY A 3 -4.384 -0.460 -17.606 1.00 0.00 C ATOM 44 O GLY A 3 -3.707 -1.109 -16.808 1.00 0.00 O ATOM 0 H GLY A 3 -1.883 -0.549 -18.314 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -4.283 0.862 -19.286 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.075 -0.830 -19.692 1.00 0.00 H new ATOM 48 N LYS A 4 -5.626 -0.067 -17.349 1.00 0.00 N ATOM 49 CA LYS A 4 -6.280 -0.382 -16.084 1.00 0.00 C ATOM 50 C LYS A 4 -6.731 -1.839 -16.054 1.00 0.00 C ATOM 51 O LYS A 4 -7.679 -2.220 -16.740 1.00 0.00 O ATOM 52 CB LYS A 4 -7.481 0.540 -15.864 1.00 0.00 C ATOM 53 CG LYS A 4 -7.905 0.649 -14.407 1.00 0.00 C ATOM 54 CD LYS A 4 -9.409 0.501 -14.251 1.00 0.00 C ATOM 55 CE LYS A 4 -9.893 -0.850 -14.754 1.00 0.00 C ATOM 56 NZ LYS A 4 -11.189 -1.242 -14.135 1.00 0.00 N ATOM 0 H LYS A 4 -6.200 0.470 -17.999 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.559 -0.226 -15.281 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.239 1.534 -16.239 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.322 0.174 -16.452 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.400 -0.120 -13.822 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.590 1.613 -14.007 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.680 0.618 -13.202 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.913 1.296 -14.801 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.004 -0.815 -15.838 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.142 -1.609 -14.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.450 -2.197 -14.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.095 -1.235 -13.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.928 -0.568 -14.421 1.00 0.00 H new ATOM 70 N LEU A 5 -6.046 -2.649 -15.252 1.00 0.00 N ATOM 71 CA LEU A 5 -6.378 -4.064 -15.132 1.00 0.00 C ATOM 72 C LEU A 5 -7.705 -4.250 -14.404 1.00 0.00 C ATOM 73 O LEU A 5 -8.642 -4.841 -14.942 1.00 0.00 O ATOM 74 CB LEU A 5 -5.266 -4.810 -14.391 1.00 0.00 C ATOM 75 CG LEU A 5 -5.060 -6.262 -14.827 1.00 0.00 C ATOM 76 CD1 LEU A 5 -3.713 -6.779 -14.342 1.00 0.00 C ATOM 77 CD2 LEU A 5 -6.189 -7.139 -14.308 1.00 0.00 C ATOM 0 H LEU A 5 -5.259 -2.350 -14.677 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.474 -4.476 -16.136 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.330 -4.268 -14.530 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.487 -4.795 -13.324 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.069 -6.300 -15.916 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.584 -7.813 -14.661 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.915 -6.167 -14.763 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.674 -6.728 -13.254 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.026 -8.168 -14.627 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.212 -7.096 -13.219 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.139 -6.782 -14.705 1.00 0.00 H new ATOM 89 N GLU A 6 -7.778 -3.744 -13.177 1.00 0.00 N ATOM 90 CA GLU A 6 -8.991 -3.856 -12.376 1.00 0.00 C ATOM 91 C GLU A 6 -8.850 -3.088 -11.065 1.00 0.00 C ATOM 92 O GLU A 6 -7.868 -3.248 -10.341 1.00 0.00 O ATOM 93 CB GLU A 6 -9.305 -5.325 -12.088 1.00 0.00 C ATOM 94 CG GLU A 6 -8.090 -6.137 -11.673 1.00 0.00 C ATOM 95 CD GLU A 6 -8.357 -7.630 -11.679 1.00 0.00 C ATOM 96 OE1 GLU A 6 -8.896 -8.132 -12.688 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.028 -8.295 -10.675 1.00 0.00 O ATOM 0 H GLU A 6 -7.012 -3.253 -12.716 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.813 -3.421 -12.945 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.055 -5.380 -11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.746 -5.775 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.263 -5.917 -12.348 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.777 -5.832 -10.675 1.00 0.00 H new ATOM 104 N SER A 7 -9.842 -2.256 -10.765 1.00 0.00 N ATOM 105 CA SER A 7 -9.832 -1.464 -9.540 1.00 0.00 C ATOM 106 C SER A 7 -10.840 -2.010 -8.535 1.00 0.00 C ATOM 107 O SER A 7 -12.025 -2.144 -8.840 1.00 0.00 O ATOM 108 CB SER A 7 -10.147 -0.001 -9.853 1.00 0.00 C ATOM 109 OG SER A 7 -9.810 0.838 -8.761 1.00 0.00 O ATOM 0 H SER A 7 -10.663 -2.113 -11.353 1.00 0.00 H new ATOM 0 HA SER A 7 -8.836 -1.528 -9.101 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.595 0.311 -10.740 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.207 0.105 -10.083 1.00 0.00 H new ATOM 0 HG SER A 7 -9.069 1.426 -9.017 1.00 0.00 H new ATOM 115 N LYS A 8 -10.363 -2.323 -7.335 1.00 0.00 N ATOM 116 CA LYS A 8 -11.225 -2.855 -6.286 1.00 0.00 C ATOM 117 C LYS A 8 -10.701 -2.475 -4.906 1.00 0.00 C ATOM 118 O LYS A 8 -9.709 -1.758 -4.783 1.00 0.00 O ATOM 119 CB LYS A 8 -11.330 -4.377 -6.407 1.00 0.00 C ATOM 120 CG LYS A 8 -10.012 -5.098 -6.177 1.00 0.00 C ATOM 121 CD LYS A 8 -9.965 -6.421 -6.925 1.00 0.00 C ATOM 122 CE LYS A 8 -8.549 -6.971 -6.994 1.00 0.00 C ATOM 123 NZ LYS A 8 -8.533 -8.460 -7.011 1.00 0.00 N ATOM 0 H LYS A 8 -9.385 -2.218 -7.065 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.217 -2.420 -6.408 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.064 -4.741 -5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.704 -4.629 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.187 -4.464 -6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.874 -5.276 -5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.614 -7.144 -6.430 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.353 -6.284 -7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.055 -6.592 -7.889 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -7.978 -6.611 -6.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.550 -8.796 -7.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.981 -8.822 -6.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.057 -8.803 -7.841 1.00 0.00 H new ATOM 137 N LEU A 9 -11.376 -2.961 -3.869 1.00 0.00 N ATOM 138 CA LEU A 9 -10.978 -2.671 -2.496 1.00 0.00 C ATOM 139 C LEU A 9 -10.223 -3.846 -1.884 1.00 0.00 C ATOM 140 O LEU A 9 -10.716 -4.973 -1.863 1.00 0.00 O ATOM 141 CB LEU A 9 -12.205 -2.342 -1.643 1.00 0.00 C ATOM 142 CG LEU A 9 -12.720 -0.908 -1.774 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.200 -0.839 -1.433 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.921 0.028 -0.880 1.00 0.00 C ATOM 0 H LEU A 9 -12.200 -3.557 -3.953 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.314 -1.807 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.009 -3.027 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.962 -2.530 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.592 -0.589 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.549 0.189 -1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.761 -1.479 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.353 -1.177 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.301 1.044 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -12.018 -0.290 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.871 0.001 -1.171 1.00 0.00 H new ATOM 156 N SER A 10 -9.023 -3.572 -1.384 1.00 0.00 N ATOM 157 CA SER A 10 -8.196 -4.600 -0.764 1.00 0.00 C ATOM 158 C SER A 10 -7.696 -4.134 0.597 1.00 0.00 C ATOM 159 O SER A 10 -7.159 -3.035 0.726 1.00 0.00 O ATOM 160 CB SER A 10 -7.011 -4.947 -1.667 1.00 0.00 C ATOM 161 OG SER A 10 -7.324 -4.722 -3.030 1.00 0.00 O ATOM 0 H SER A 10 -8.601 -2.644 -1.396 1.00 0.00 H new ATOM 0 HA SER A 10 -8.806 -5.493 -0.625 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.147 -4.345 -1.385 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.733 -5.991 -1.522 1.00 0.00 H new ATOM 0 HG SER A 10 -6.549 -4.950 -3.585 1.00 0.00 H new ATOM 167 N VAL A 11 -7.880 -4.973 1.612 1.00 0.00 N ATOM 168 CA VAL A 11 -7.451 -4.640 2.964 1.00 0.00 C ATOM 169 C VAL A 11 -5.963 -4.914 3.157 1.00 0.00 C ATOM 170 O VAL A 11 -5.436 -5.912 2.667 1.00 0.00 O ATOM 171 CB VAL A 11 -8.247 -5.434 4.017 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.931 -4.932 5.418 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.739 -5.348 3.734 1.00 0.00 C ATOM 0 H VAL A 11 -8.323 -5.887 1.523 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.640 -3.575 3.100 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.949 -6.481 3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.503 -5.505 6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.866 -5.053 5.616 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.197 -3.878 5.495 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.286 -5.915 4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.055 -4.305 3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.947 -5.762 2.747 1.00 0.00 H new ATOM 183 N ILE A 12 -5.292 -4.019 3.876 1.00 0.00 N ATOM 184 CA ILE A 12 -3.865 -4.161 4.138 1.00 0.00 C ATOM 185 C ILE A 12 -3.587 -4.226 5.635 1.00 0.00 C ATOM 186 O ILE A 12 -3.830 -3.264 6.366 1.00 0.00 O ATOM 187 CB ILE A 12 -3.062 -2.997 3.523 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.414 -2.833 2.044 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.567 -3.233 3.693 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.028 -1.484 1.477 1.00 0.00 C ATOM 0 H ILE A 12 -5.715 -3.187 4.288 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.547 -5.094 3.673 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.326 -2.078 4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.915 -3.615 1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.487 -2.979 1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.015 -2.402 3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.329 -3.306 4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.286 -4.160 3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.307 -1.438 0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.547 -0.697 2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.951 -1.343 1.573 1.00 0.00 H new ATOM 202 N ARG A 13 -3.075 -5.368 6.086 1.00 0.00 N ATOM 203 CA ARG A 13 -2.764 -5.563 7.497 1.00 0.00 C ATOM 204 C ARG A 13 -1.256 -5.571 7.728 1.00 0.00 C ATOM 205 O ARG A 13 -0.473 -5.692 6.785 1.00 0.00 O ATOM 206 CB ARG A 13 -3.369 -6.876 8.001 1.00 0.00 C ATOM 207 CG ARG A 13 -4.851 -6.782 8.329 1.00 0.00 C ATOM 208 CD ARG A 13 -5.232 -7.736 9.450 1.00 0.00 C ATOM 209 NE ARG A 13 -6.547 -8.337 9.237 1.00 0.00 N ATOM 210 CZ ARG A 13 -7.691 -7.783 9.630 1.00 0.00 C ATOM 211 NH1 ARG A 13 -7.694 -6.609 10.251 1.00 0.00 N ATOM 212 NH2 ARG A 13 -8.841 -8.403 9.399 1.00 0.00 N ATOM 0 H ARG A 13 -2.867 -6.172 5.494 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.197 -4.731 8.053 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.222 -7.647 7.245 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.829 -7.196 8.892 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.097 -5.760 8.619 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.438 -7.011 7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.482 -8.523 9.526 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.228 -7.200 10.399 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.590 -9.236 8.758 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.814 -6.125 10.430 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.576 -6.192 10.549 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.848 -9.304 8.920 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.718 -7.979 9.700 1.00 0.00 H new ATOM 226 N ASN A 14 -0.857 -5.446 8.990 1.00 0.00 N ATOM 227 CA ASN A 14 0.555 -5.443 9.351 1.00 0.00 C ATOM 228 C ASN A 14 0.930 -6.735 10.071 1.00 0.00 C ATOM 229 O ASN A 14 0.148 -7.685 10.107 1.00 0.00 O ATOM 230 CB ASN A 14 0.873 -4.238 10.239 1.00 0.00 C ATOM 231 CG ASN A 14 2.250 -3.661 9.965 1.00 0.00 C ATOM 232 OD1 ASN A 14 3.262 -4.210 10.400 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.294 -2.549 9.243 1.00 0.00 N ATOM 0 H ASN A 14 -1.494 -5.345 9.781 1.00 0.00 H new ATOM 0 HA ASN A 14 1.142 -5.373 8.435 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.121 -3.465 10.080 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.809 -4.535 11.286 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.192 -2.115 9.028 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.430 -2.128 8.902 1.00 0.00 H new ATOM 240 N LEU A 15 2.128 -6.764 10.645 1.00 0.00 N ATOM 241 CA LEU A 15 2.603 -7.940 11.366 1.00 0.00 C ATOM 242 C LEU A 15 1.887 -8.083 12.708 1.00 0.00 C ATOM 243 O LEU A 15 1.796 -9.179 13.259 1.00 0.00 O ATOM 244 CB LEU A 15 4.115 -7.856 11.585 1.00 0.00 C ATOM 245 CG LEU A 15 4.964 -7.997 10.320 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.745 -9.359 9.679 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.641 -6.883 9.335 1.00 0.00 C ATOM 0 H LEU A 15 2.788 -5.987 10.625 1.00 0.00 H new ATOM 0 HA LEU A 15 2.381 -8.819 10.762 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.346 -6.899 12.054 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.408 -8.635 12.289 1.00 0.00 H new ATOM 0 HG LEU A 15 6.015 -7.915 10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.357 -9.441 8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.027 -10.142 10.383 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.694 -9.471 9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.254 -6.999 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.587 -6.933 9.061 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.850 -5.918 9.796 1.00 0.00 H new ATOM 259 N ASN A 16 1.379 -6.967 13.226 1.00 0.00 N ATOM 260 CA ASN A 16 0.671 -6.971 14.502 1.00 0.00 C ATOM 261 C ASN A 16 -0.827 -7.207 14.307 1.00 0.00 C ATOM 262 O ASN A 16 -1.616 -7.037 15.237 1.00 0.00 O ATOM 263 CB ASN A 16 0.898 -5.647 15.237 1.00 0.00 C ATOM 264 CG ASN A 16 1.211 -5.847 16.706 1.00 0.00 C ATOM 265 OD1 ASN A 16 1.119 -6.959 17.226 1.00 0.00 O ATOM 266 ND2 ASN A 16 1.585 -4.768 17.384 1.00 0.00 N ATOM 0 H ASN A 16 1.445 -6.051 12.782 1.00 0.00 H new ATOM 0 HA ASN A 16 1.069 -7.790 15.101 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.719 -5.108 14.764 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.009 -5.024 15.139 1.00 0.00 H new ATOM 0 HD21 ASN A 16 1.810 -4.842 18.376 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.648 -3.866 16.912 1.00 0.00 H new ATOM 273 N ASP A 17 -1.217 -7.601 13.095 1.00 0.00 N ATOM 274 CA ASP A 17 -2.621 -7.860 12.785 1.00 0.00 C ATOM 275 C ASP A 17 -3.431 -6.567 12.793 1.00 0.00 C ATOM 276 O ASP A 17 -4.628 -6.576 13.077 1.00 0.00 O ATOM 277 CB ASP A 17 -3.215 -8.855 13.786 1.00 0.00 C ATOM 278 CG ASP A 17 -4.527 -9.442 13.307 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.616 -9.804 12.114 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.468 -9.541 14.123 1.00 0.00 O ATOM 0 H ASP A 17 -0.580 -7.748 12.312 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.669 -8.290 11.785 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.502 -9.661 13.960 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.371 -8.355 14.742 1.00 0.00 H new ATOM 285 N GLN A 18 -2.772 -5.458 12.473 1.00 0.00 N ATOM 286 CA GLN A 18 -3.433 -4.159 12.437 1.00 0.00 C ATOM 287 C GLN A 18 -3.949 -3.860 11.032 1.00 0.00 C ATOM 288 O GLN A 18 -3.841 -4.694 10.135 1.00 0.00 O ATOM 289 CB GLN A 18 -2.470 -3.060 12.888 1.00 0.00 C ATOM 290 CG GLN A 18 -2.178 -3.082 14.380 1.00 0.00 C ATOM 291 CD GLN A 18 -1.451 -1.837 14.850 1.00 0.00 C ATOM 292 OE1 GLN A 18 -1.966 -1.077 15.671 1.00 0.00 O ATOM 293 NE2 GLN A 18 -0.248 -1.623 14.332 1.00 0.00 N ATOM 0 H GLN A 18 -1.780 -5.433 12.235 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.281 -4.186 13.121 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.533 -3.163 12.341 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.889 -2.090 12.622 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -3.115 -3.180 14.928 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.577 -3.960 14.616 1.00 0.00 H new ATOM 0 HE21 GLN A 18 0.140 -2.280 13.655 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.289 -0.802 14.611 1.00 0.00 H new ATOM 302 N VAL A 19 -4.507 -2.668 10.847 1.00 0.00 N ATOM 303 CA VAL A 19 -5.034 -2.267 9.547 1.00 0.00 C ATOM 304 C VAL A 19 -4.548 -0.875 9.162 1.00 0.00 C ATOM 305 O VAL A 19 -4.570 0.049 9.976 1.00 0.00 O ATOM 306 CB VAL A 19 -6.575 -2.284 9.534 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.105 -1.966 8.144 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.098 -3.630 10.014 1.00 0.00 C ATOM 0 H VAL A 19 -4.606 -1.964 11.579 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.665 -2.991 8.820 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.932 -1.514 10.218 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.195 -1.983 8.157 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.761 -0.977 7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.739 -2.710 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.188 -3.624 9.998 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.730 -4.418 9.357 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.751 -3.814 11.031 1.00 0.00 H new ATOM 318 N LEU A 20 -4.110 -0.729 7.915 1.00 0.00 N ATOM 319 CA LEU A 20 -3.621 0.554 7.422 1.00 0.00 C ATOM 320 C LEU A 20 -4.770 1.539 7.239 1.00 0.00 C ATOM 321 O LEU A 20 -5.744 1.250 6.544 1.00 0.00 O ATOM 322 CB LEU A 20 -2.881 0.367 6.096 1.00 0.00 C ATOM 323 CG LEU A 20 -1.913 1.495 5.729 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.953 1.776 6.878 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.145 1.144 4.463 1.00 0.00 C ATOM 0 H LEU A 20 -4.084 -1.483 7.228 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.931 0.959 8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.325 -0.569 6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.617 0.266 5.298 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.493 2.399 5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.274 2.581 6.596 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.519 2.072 7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.378 0.877 7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.461 1.956 4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.577 0.228 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.846 0.997 3.641 1.00 0.00 H new ATOM 337 N PHE A 21 -4.650 2.705 7.865 1.00 0.00 N ATOM 338 CA PHE A 21 -5.680 3.732 7.768 1.00 0.00 C ATOM 339 C PHE A 21 -5.064 5.127 7.793 1.00 0.00 C ATOM 340 O PHE A 21 -3.927 5.310 8.230 1.00 0.00 O ATOM 341 CB PHE A 21 -6.690 3.585 8.908 1.00 0.00 C ATOM 342 CG PHE A 21 -7.989 2.962 8.482 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.158 1.587 8.517 1.00 0.00 C ATOM 344 CD2 PHE A 21 -9.040 3.752 8.044 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.351 1.012 8.124 1.00 0.00 C ATOM 346 CE2 PHE A 21 -10.235 3.183 7.650 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.391 1.810 7.690 1.00 0.00 C ATOM 0 H PHE A 21 -3.851 2.962 8.444 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.197 3.601 6.817 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.248 2.979 9.699 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.890 4.568 9.334 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.348 0.958 8.855 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.923 4.825 8.010 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -9.470 -0.061 8.156 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.047 3.810 7.311 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.324 1.362 7.382 1.00 0.00 H new ATOM 357 N ILE A 22 -5.824 6.109 7.319 1.00 0.00 N ATOM 358 CA ILE A 22 -5.363 7.486 7.281 1.00 0.00 C ATOM 359 C ILE A 22 -5.762 8.227 8.556 1.00 0.00 C ATOM 360 O ILE A 22 -6.823 7.974 9.127 1.00 0.00 O ATOM 361 CB ILE A 22 -5.933 8.220 6.046 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.160 7.815 4.790 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.890 9.728 6.234 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.719 8.278 4.790 1.00 0.00 C ATOM 0 H ILE A 22 -6.767 5.972 6.955 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.275 7.472 7.210 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.977 7.928 5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.184 6.730 4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.665 8.225 3.915 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.297 10.217 5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.483 10.003 7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.858 10.047 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.233 7.955 3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.686 9.366 4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.198 7.847 5.645 1.00 0.00 H new ATOM 376 N ASP A 23 -4.904 9.141 8.995 1.00 0.00 N ATOM 377 CA ASP A 23 -5.166 9.918 10.201 1.00 0.00 C ATOM 378 C ASP A 23 -5.551 11.352 9.849 1.00 0.00 C ATOM 379 O ASP A 23 -5.682 11.700 8.676 1.00 0.00 O ATOM 380 CB ASP A 23 -3.937 9.916 11.112 1.00 0.00 C ATOM 381 CG ASP A 23 -4.306 9.864 12.581 1.00 0.00 C ATOM 382 OD1 ASP A 23 -5.320 9.217 12.916 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.582 10.471 13.397 1.00 0.00 O ATOM 0 H ASP A 23 -4.021 9.362 8.534 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.000 9.455 10.728 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.309 9.060 10.868 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.345 10.811 10.920 1.00 0.00 H new ATOM 388 N GLN A 24 -5.730 12.178 10.874 1.00 0.00 N ATOM 389 CA GLN A 24 -6.100 13.575 10.672 1.00 0.00 C ATOM 390 C GLN A 24 -5.041 14.315 9.861 1.00 0.00 C ATOM 391 O GLN A 24 -5.316 15.359 9.270 1.00 0.00 O ATOM 392 CB GLN A 24 -6.305 14.270 12.020 1.00 0.00 C ATOM 393 CG GLN A 24 -7.708 14.105 12.582 1.00 0.00 C ATOM 394 CD GLN A 24 -8.312 15.418 13.039 1.00 0.00 C ATOM 395 OE1 GLN A 24 -8.681 16.263 12.223 1.00 0.00 O ATOM 396 NE2 GLN A 24 -8.416 15.597 14.351 1.00 0.00 N ATOM 0 H GLN A 24 -5.625 11.906 11.851 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.035 13.596 10.112 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.586 13.873 12.737 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.090 15.333 11.908 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.350 13.659 11.822 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.679 13.411 13.422 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.098 14.870 14.992 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.814 16.461 14.718 1.00 0.00 H new ATOM 405 N GLY A 25 -3.830 13.769 9.836 1.00 0.00 N ATOM 406 CA GLY A 25 -2.750 14.395 9.093 1.00 0.00 C ATOM 407 C GLY A 25 -2.442 13.679 7.792 1.00 0.00 C ATOM 408 O GLY A 25 -1.367 13.857 7.219 1.00 0.00 O ATOM 0 H GLY A 25 -3.576 12.905 10.316 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.014 15.431 8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.853 14.416 9.712 1.00 0.00 H new ATOM 412 N ASN A 26 -3.385 12.866 7.321 1.00 0.00 N ATOM 413 CA ASN A 26 -3.204 12.125 6.078 1.00 0.00 C ATOM 414 C ASN A 26 -1.963 11.238 6.145 1.00 0.00 C ATOM 415 O ASN A 26 -1.233 11.102 5.164 1.00 0.00 O ATOM 416 CB ASN A 26 -3.094 13.090 4.897 1.00 0.00 C ATOM 417 CG ASN A 26 -3.838 12.593 3.673 1.00 0.00 C ATOM 418 OD1 ASN A 26 -3.908 11.391 3.420 1.00 0.00 O ATOM 419 ND2 ASN A 26 -4.400 13.520 2.905 1.00 0.00 N ATOM 0 H ASN A 26 -4.281 12.705 7.782 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.075 11.486 5.936 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.489 14.063 5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.043 13.235 4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.914 13.246 2.068 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.317 14.506 3.152 1.00 0.00 H new ATOM 426 N ARG A 27 -1.732 10.638 7.308 1.00 0.00 N ATOM 427 CA ARG A 27 -0.578 9.766 7.501 1.00 0.00 C ATOM 428 C ARG A 27 -1.007 8.300 7.557 1.00 0.00 C ATOM 429 O ARG A 27 -2.028 7.968 8.158 1.00 0.00 O ATOM 430 CB ARG A 27 0.163 10.142 8.784 1.00 0.00 C ATOM 431 CG ARG A 27 0.858 11.493 8.714 1.00 0.00 C ATOM 432 CD ARG A 27 1.193 12.023 10.099 1.00 0.00 C ATOM 433 NE ARG A 27 2.634 12.079 10.328 1.00 0.00 N ATOM 434 CZ ARG A 27 3.424 13.040 9.853 1.00 0.00 C ATOM 435 NH1 ARG A 27 2.915 14.029 9.130 1.00 0.00 N ATOM 436 NH2 ARG A 27 4.725 13.013 10.105 1.00 0.00 N ATOM 0 H ARG A 27 -2.327 10.739 8.130 1.00 0.00 H new ATOM 0 HA ARG A 27 0.092 9.898 6.652 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.545 10.150 9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.904 9.373 9.004 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.772 11.402 8.128 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.217 12.206 8.196 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.768 13.019 10.219 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.730 11.386 10.853 1.00 0.00 H new ATOM 0 HE ARG A 27 3.061 11.338 10.885 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.914 14.056 8.936 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.525 14.763 8.769 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.121 12.256 10.663 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.330 13.749 9.741 1.00 0.00 H new ATOM 450 N PRO A 28 -0.228 7.399 6.931 1.00 0.00 N ATOM 451 CA PRO A 28 -0.535 5.968 6.916 1.00 0.00 C ATOM 452 C PRO A 28 -0.175 5.283 8.229 1.00 0.00 C ATOM 453 O PRO A 28 0.975 4.899 8.446 1.00 0.00 O ATOM 454 CB PRO A 28 0.341 5.440 5.782 1.00 0.00 C ATOM 455 CG PRO A 28 1.520 6.350 5.768 1.00 0.00 C ATOM 456 CD PRO A 28 1.012 7.705 6.188 1.00 0.00 C ATOM 0 HA PRO A 28 -1.600 5.777 6.781 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.639 4.407 5.959 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.188 5.461 4.829 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.293 5.996 6.450 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.967 6.393 4.775 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.735 8.227 6.814 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.816 8.344 5.327 1.00 0.00 H new ATOM 464 N LEU A 29 -1.163 5.132 9.105 1.00 0.00 N ATOM 465 CA LEU A 29 -0.948 4.493 10.399 1.00 0.00 C ATOM 466 C LEU A 29 -1.710 3.174 10.488 1.00 0.00 C ATOM 467 O LEU A 29 -2.843 3.068 10.018 1.00 0.00 O ATOM 468 CB LEU A 29 -1.384 5.423 11.532 1.00 0.00 C ATOM 469 CG LEU A 29 -1.069 6.905 11.313 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.584 7.736 12.478 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.427 7.110 11.130 1.00 0.00 C ATOM 0 H LEU A 29 -2.121 5.443 8.943 1.00 0.00 H new ATOM 0 HA LEU A 29 0.117 4.285 10.499 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.459 5.314 11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.902 5.098 12.454 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.574 7.235 10.405 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.352 8.787 12.306 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.664 7.612 12.564 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.106 7.405 13.400 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.633 8.169 10.975 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.953 6.764 12.020 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.769 6.544 10.263 1.00 0.00 H new ATOM 483 N PHE A 30 -1.081 2.172 11.094 1.00 0.00 N ATOM 484 CA PHE A 30 -1.701 0.861 11.245 1.00 0.00 C ATOM 485 C PHE A 30 -2.377 0.733 12.607 1.00 0.00 C ATOM 486 O PHE A 30 -1.768 1.008 13.641 1.00 0.00 O ATOM 487 CB PHE A 30 -0.655 -0.243 11.077 1.00 0.00 C ATOM 488 CG PHE A 30 -0.191 -0.421 9.659 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.865 -1.272 8.797 1.00 0.00 C ATOM 490 CD2 PHE A 30 0.918 0.261 9.188 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.441 -1.438 7.493 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.348 0.099 7.885 1.00 0.00 C ATOM 493 CZ PHE A 30 0.668 -0.752 7.036 1.00 0.00 C ATOM 0 H PHE A 30 -0.143 2.243 11.488 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.460 0.754 10.470 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.205 -0.016 11.706 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -1.072 -1.184 11.435 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.732 -1.812 9.149 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.454 0.928 9.847 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.976 -2.103 6.831 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.215 0.637 7.531 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.002 -0.881 6.017 1.00 0.00 H new ATOM 503 N GLU A 31 -3.638 0.313 12.598 1.00 0.00 N ATOM 504 CA GLU A 31 -4.397 0.149 13.833 1.00 0.00 C ATOM 505 C GLU A 31 -5.395 -0.998 13.709 1.00 0.00 C ATOM 506 O GLU A 31 -6.020 -1.179 12.664 1.00 0.00 O ATOM 507 CB GLU A 31 -5.133 1.444 14.181 1.00 0.00 C ATOM 508 CG GLU A 31 -4.278 2.442 14.944 1.00 0.00 C ATOM 509 CD GLU A 31 -5.031 3.715 15.280 1.00 0.00 C ATOM 510 OE1 GLU A 31 -5.825 3.699 16.243 1.00 0.00 O ATOM 511 OE2 GLU A 31 -4.827 4.728 14.577 1.00 0.00 O ATOM 0 H GLU A 31 -4.155 0.080 11.750 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.695 -0.087 14.632 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.487 1.910 13.261 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.014 1.203 14.776 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.922 1.981 15.865 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.398 2.690 14.351 1.00 0.00 H new ATOM 518 N ASP A 32 -5.540 -1.769 14.783 1.00 0.00 N ATOM 519 CA ASP A 32 -6.464 -2.896 14.794 1.00 0.00 C ATOM 520 C ASP A 32 -7.907 -2.416 14.667 1.00 0.00 C ATOM 521 O ASP A 32 -8.388 -1.640 15.492 1.00 0.00 O ATOM 522 CB ASP A 32 -6.292 -3.710 16.079 1.00 0.00 C ATOM 523 CG ASP A 32 -5.524 -4.997 15.849 1.00 0.00 C ATOM 524 OD1 ASP A 32 -4.438 -4.938 15.234 1.00 0.00 O ATOM 525 OD2 ASP A 32 -6.006 -6.063 16.285 1.00 0.00 O ATOM 0 H ASP A 32 -5.029 -1.633 15.656 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.236 -3.532 13.938 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.770 -3.106 16.821 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.273 -3.944 16.492 1.00 0.00 H new ATOM 530 N MET A 33 -8.591 -2.882 13.627 1.00 0.00 N ATOM 531 CA MET A 33 -9.979 -2.498 13.393 1.00 0.00 C ATOM 532 C MET A 33 -10.818 -3.706 12.992 1.00 0.00 C ATOM 533 O MET A 33 -10.835 -4.105 11.827 1.00 0.00 O ATOM 534 CB MET A 33 -10.055 -1.425 12.305 1.00 0.00 C ATOM 535 CG MET A 33 -9.393 -0.115 12.698 1.00 0.00 C ATOM 536 SD MET A 33 -10.588 1.182 13.080 1.00 0.00 S ATOM 537 CE MET A 33 -11.492 1.273 11.537 1.00 0.00 C ATOM 0 H MET A 33 -8.208 -3.525 12.934 1.00 0.00 H new ATOM 0 HA MET A 33 -10.380 -2.093 14.322 1.00 0.00 H new ATOM 0 HB2 MET A 33 -9.583 -1.804 11.399 1.00 0.00 H new ATOM 0 HB3 MET A 33 -11.101 -1.236 12.064 1.00 0.00 H new ATOM 0 HG2 MET A 33 -8.754 -0.281 13.565 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.747 0.219 11.886 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.860 2.289 11.390 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.832 1.003 10.712 1.00 0.00 H new ATOM 0 HE3 MET A 33 -12.335 0.583 11.568 1.00 0.00 H new ATOM 547 N THR A 34 -11.515 -4.283 13.965 1.00 0.00 N ATOM 548 CA THR A 34 -12.359 -5.445 13.714 1.00 0.00 C ATOM 549 C THR A 34 -13.534 -5.079 12.812 1.00 0.00 C ATOM 550 O THR A 34 -14.070 -3.975 12.892 1.00 0.00 O ATOM 551 CB THR A 34 -12.876 -6.021 15.034 1.00 0.00 C ATOM 552 OG1 THR A 34 -13.557 -5.030 15.781 1.00 0.00 O ATOM 553 CG2 THR A 34 -11.778 -6.585 15.910 1.00 0.00 C ATOM 0 H THR A 34 -11.512 -3.965 14.934 1.00 0.00 H new ATOM 0 HA THR A 34 -11.755 -6.198 13.208 1.00 0.00 H new ATOM 0 HB THR A 34 -13.547 -6.833 14.753 1.00 0.00 H new ATOM 0 HG1 THR A 34 -13.881 -5.418 16.620 1.00 0.00 H new ATOM 0 HG21 THR A 34 -12.212 -6.977 16.830 1.00 0.00 H new ATOM 0 HG22 THR A 34 -11.265 -7.388 15.380 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.065 -5.797 16.152 1.00 0.00 H new ATOM 561 N ASP A 35 -13.928 -6.014 11.954 1.00 0.00 N ATOM 562 CA ASP A 35 -15.040 -5.791 11.037 1.00 0.00 C ATOM 563 C ASP A 35 -16.107 -6.869 11.198 1.00 0.00 C ATOM 564 O ASP A 35 -16.840 -7.175 10.257 1.00 0.00 O ATOM 565 CB ASP A 35 -14.538 -5.765 9.592 1.00 0.00 C ATOM 566 CG ASP A 35 -13.881 -7.071 9.185 1.00 0.00 C ATOM 567 OD1 ASP A 35 -12.782 -7.368 9.698 1.00 0.00 O ATOM 568 OD2 ASP A 35 -14.467 -7.796 8.355 1.00 0.00 O ATOM 0 H ASP A 35 -13.494 -6.934 11.874 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.487 -4.827 11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -15.374 -5.558 8.923 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -13.825 -4.950 9.473 1.00 0.00 H new ATOM 573 N SER A 36 -16.189 -7.443 12.394 1.00 0.00 N ATOM 574 CA SER A 36 -17.166 -8.486 12.675 1.00 0.00 C ATOM 575 C SER A 36 -18.401 -7.907 13.359 1.00 0.00 C ATOM 576 O SER A 36 -19.497 -7.919 12.799 1.00 0.00 O ATOM 577 CB SER A 36 -16.546 -9.573 13.554 1.00 0.00 C ATOM 578 OG SER A 36 -15.828 -10.514 12.774 1.00 0.00 O ATOM 0 H SER A 36 -15.590 -7.203 13.184 1.00 0.00 H new ATOM 0 HA SER A 36 -17.471 -8.926 11.726 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.878 -9.117 14.285 1.00 0.00 H new ATOM 0 HB3 SER A 36 -17.330 -10.083 14.114 1.00 0.00 H new ATOM 0 HG SER A 36 -15.440 -11.197 13.360 1.00 0.00 H new ATOM 584 N ASP A 37 -18.214 -7.398 14.573 1.00 0.00 N ATOM 585 CA ASP A 37 -19.312 -6.814 15.333 1.00 0.00 C ATOM 586 C ASP A 37 -19.359 -5.300 15.141 1.00 0.00 C ATOM 587 O ASP A 37 -20.435 -4.711 15.035 1.00 0.00 O ATOM 588 CB ASP A 37 -19.166 -7.146 16.820 1.00 0.00 C ATOM 589 CG ASP A 37 -19.268 -8.634 17.092 1.00 0.00 C ATOM 590 OD1 ASP A 37 -20.167 -9.282 16.516 1.00 0.00 O ATOM 591 OD2 ASP A 37 -18.449 -9.152 17.879 1.00 0.00 O ATOM 0 H ASP A 37 -17.313 -7.379 15.050 1.00 0.00 H new ATOM 0 HA ASP A 37 -20.245 -7.240 14.963 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -18.205 -6.779 17.179 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.938 -6.622 17.384 1.00 0.00 H new ATOM 596 N CYS A 38 -18.185 -4.679 15.095 1.00 0.00 N ATOM 597 CA CYS A 38 -18.090 -3.235 14.914 1.00 0.00 C ATOM 598 C CYS A 38 -18.459 -2.830 13.487 1.00 0.00 C ATOM 599 O CYS A 38 -18.631 -1.647 13.196 1.00 0.00 O ATOM 600 CB CYS A 38 -16.676 -2.752 15.243 1.00 0.00 C ATOM 601 SG CYS A 38 -16.532 -0.958 15.419 1.00 0.00 S ATOM 0 H CYS A 38 -17.286 -5.153 15.181 1.00 0.00 H new ATOM 0 HA CYS A 38 -18.799 -2.765 15.596 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -16.348 -3.225 16.169 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -15.998 -3.085 14.457 1.00 0.00 H new ATOM 0 HG CYS A 38 -17.318 -0.374 14.564 1.00 0.00 H new ATOM 607 N ARG A 39 -18.577 -3.816 12.599 1.00 0.00 N ATOM 608 CA ARG A 39 -18.924 -3.555 11.205 1.00 0.00 C ATOM 609 C ARG A 39 -20.175 -2.684 11.102 1.00 0.00 C ATOM 610 O ARG A 39 -20.285 -1.842 10.211 1.00 0.00 O ATOM 611 CB ARG A 39 -19.143 -4.875 10.459 1.00 0.00 C ATOM 612 CG ARG A 39 -20.385 -5.631 10.904 1.00 0.00 C ATOM 613 CD ARG A 39 -20.686 -6.801 9.981 1.00 0.00 C ATOM 614 NE ARG A 39 -22.108 -7.137 9.970 1.00 0.00 N ATOM 615 CZ ARG A 39 -22.609 -8.216 9.373 1.00 0.00 C ATOM 616 NH1 ARG A 39 -21.810 -9.064 8.737 1.00 0.00 N ATOM 617 NH2 ARG A 39 -23.915 -8.447 9.411 1.00 0.00 N ATOM 0 H ARG A 39 -18.437 -4.802 12.821 1.00 0.00 H new ATOM 0 HA ARG A 39 -18.095 -3.016 10.746 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -19.216 -4.670 9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -18.270 -5.512 10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -20.245 -5.996 11.922 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -21.238 -4.953 10.923 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -20.363 -6.557 8.969 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -20.110 -7.671 10.298 1.00 0.00 H new ATOM 0 HE ARG A 39 -22.754 -6.508 10.447 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.805 -8.891 8.704 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.201 -9.889 8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -24.534 -7.798 9.897 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -24.300 -9.273 8.954 1.00 0.00 H new ATOM 631 N ASP A 40 -21.113 -2.895 12.019 1.00 0.00 N ATOM 632 CA ASP A 40 -22.355 -2.132 12.032 1.00 0.00 C ATOM 633 C ASP A 40 -22.082 -0.649 12.257 1.00 0.00 C ATOM 634 O ASP A 40 -22.783 0.210 11.721 1.00 0.00 O ATOM 635 CB ASP A 40 -23.291 -2.661 13.119 1.00 0.00 C ATOM 636 CG ASP A 40 -22.663 -2.614 14.498 1.00 0.00 C ATOM 637 OD1 ASP A 40 -21.424 -2.470 14.581 1.00 0.00 O ATOM 638 OD2 ASP A 40 -23.408 -2.720 15.494 1.00 0.00 O ATOM 0 H ASP A 40 -21.036 -3.588 12.763 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.834 -2.250 11.060 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -24.209 -2.074 13.121 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -23.570 -3.688 12.885 1.00 0.00 H new ATOM 643 N ASN A 41 -21.060 -0.355 13.054 1.00 0.00 N ATOM 644 CA ASN A 41 -20.695 1.025 13.350 1.00 0.00 C ATOM 645 C ASN A 41 -19.205 1.257 13.125 1.00 0.00 C ATOM 646 O ASN A 41 -18.517 1.824 13.974 1.00 0.00 O ATOM 647 CB ASN A 41 -21.067 1.373 14.794 1.00 0.00 C ATOM 648 CG ASN A 41 -21.372 2.848 14.974 1.00 0.00 C ATOM 649 OD1 ASN A 41 -20.788 3.514 15.828 1.00 0.00 O ATOM 650 ND2 ASN A 41 -22.292 3.364 14.168 1.00 0.00 N ATOM 0 H ASN A 41 -20.470 -1.054 13.506 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.249 1.674 12.672 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.935 0.786 15.094 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -20.248 1.091 15.455 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.540 4.351 14.243 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.751 2.774 13.474 1.00 0.00 H new ATOM 657 N ALA A 42 -18.710 0.816 11.972 1.00 0.00 N ATOM 658 CA ALA A 42 -17.301 0.977 11.635 1.00 0.00 C ATOM 659 C ALA A 42 -17.008 2.404 11.176 1.00 0.00 C ATOM 660 O ALA A 42 -17.798 3.002 10.447 1.00 0.00 O ATOM 661 CB ALA A 42 -16.900 -0.019 10.559 1.00 0.00 C ATOM 0 H ALA A 42 -19.264 0.345 11.257 1.00 0.00 H new ATOM 0 HA ALA A 42 -16.712 0.783 12.531 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.845 0.112 10.317 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.066 -1.033 10.922 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.501 0.149 9.665 1.00 0.00 H new ATOM 667 N PRO A 43 -15.863 2.973 11.596 1.00 0.00 N ATOM 668 CA PRO A 43 -15.477 4.337 11.220 1.00 0.00 C ATOM 669 C PRO A 43 -15.443 4.532 9.707 1.00 0.00 C ATOM 670 O PRO A 43 -16.198 5.334 9.157 1.00 0.00 O ATOM 671 CB PRO A 43 -14.070 4.493 11.808 1.00 0.00 C ATOM 672 CG PRO A 43 -14.003 3.491 12.908 1.00 0.00 C ATOM 673 CD PRO A 43 -14.859 2.337 12.468 1.00 0.00 C ATOM 0 HA PRO A 43 -16.189 5.074 11.590 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.304 4.306 11.055 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.908 5.503 12.183 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.976 3.171 13.082 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.368 3.914 13.844 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -14.278 1.587 11.932 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.324 1.834 13.316 1.00 0.00 H new ATOM 681 N ARG A 44 -14.560 3.795 9.041 1.00 0.00 N ATOM 682 CA ARG A 44 -14.426 3.886 7.591 1.00 0.00 C ATOM 683 C ARG A 44 -13.847 2.598 7.017 1.00 0.00 C ATOM 684 O ARG A 44 -13.563 1.651 7.753 1.00 0.00 O ATOM 685 CB ARG A 44 -13.533 5.072 7.215 1.00 0.00 C ATOM 686 CG ARG A 44 -14.152 6.423 7.535 1.00 0.00 C ATOM 687 CD ARG A 44 -13.254 7.571 7.094 1.00 0.00 C ATOM 688 NE ARG A 44 -12.664 8.272 8.232 1.00 0.00 N ATOM 689 CZ ARG A 44 -11.532 7.904 8.828 1.00 0.00 C ATOM 690 NH1 ARG A 44 -10.856 6.846 8.397 1.00 0.00 N ATOM 691 NH2 ARG A 44 -11.071 8.600 9.858 1.00 0.00 N ATOM 0 H ARG A 44 -13.927 3.128 9.482 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.419 4.037 7.167 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -12.583 4.983 7.742 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.312 5.026 6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.120 6.507 7.040 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.335 6.495 8.607 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.460 7.185 6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.832 8.274 6.495 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.149 9.094 8.592 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -11.203 6.308 7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.990 6.571 8.860 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.584 9.416 10.193 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.204 8.319 10.316 1.00 0.00 H new ATOM 705 N THR A 45 -13.674 2.566 5.700 1.00 0.00 N ATOM 706 CA THR A 45 -13.129 1.393 5.029 1.00 0.00 C ATOM 707 C THR A 45 -11.698 1.644 4.567 1.00 0.00 C ATOM 708 O THR A 45 -11.238 2.785 4.528 1.00 0.00 O ATOM 709 CB THR A 45 -14.004 1.011 3.834 1.00 0.00 C ATOM 710 OG1 THR A 45 -13.508 -0.155 3.201 1.00 0.00 O ATOM 711 CG2 THR A 45 -14.093 2.099 2.785 1.00 0.00 C ATOM 0 H THR A 45 -13.904 3.340 5.076 1.00 0.00 H new ATOM 0 HA THR A 45 -13.120 0.569 5.743 1.00 0.00 H new ATOM 0 HB THR A 45 -14.999 0.844 4.247 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.082 -0.384 2.441 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.728 1.763 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.519 2.999 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.096 2.320 2.404 1.00 0.00 H new ATOM 719 N ILE A 46 -10.995 0.569 4.220 1.00 0.00 N ATOM 720 CA ILE A 46 -9.616 0.671 3.763 1.00 0.00 C ATOM 721 C ILE A 46 -9.534 1.449 2.447 1.00 0.00 C ATOM 722 O ILE A 46 -10.558 1.827 1.878 1.00 0.00 O ATOM 723 CB ILE A 46 -8.978 -0.732 3.606 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.461 -0.662 3.865 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.299 -1.344 2.243 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.591 -0.870 2.640 1.00 0.00 C ATOM 0 H ILE A 46 -11.360 -0.383 4.247 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.053 1.218 4.520 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.414 -1.394 4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.226 0.310 4.298 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.200 -1.414 4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.836 -2.328 2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.379 -1.442 2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.912 -0.699 1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.541 -0.803 2.924 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.790 -1.854 2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.816 -0.103 1.899 1.00 0.00 H new ATOM 738 N PHE A 47 -8.315 1.694 1.975 1.00 0.00 N ATOM 739 CA PHE A 47 -8.111 2.437 0.735 1.00 0.00 C ATOM 740 C PHE A 47 -8.368 1.558 -0.485 1.00 0.00 C ATOM 741 O PHE A 47 -8.330 0.331 -0.401 1.00 0.00 O ATOM 742 CB PHE A 47 -6.689 2.998 0.671 1.00 0.00 C ATOM 743 CG PHE A 47 -6.146 3.441 2.001 1.00 0.00 C ATOM 744 CD1 PHE A 47 -6.897 4.254 2.834 1.00 0.00 C ATOM 745 CD2 PHE A 47 -4.886 3.044 2.414 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.398 4.663 4.056 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.382 3.449 3.634 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.139 4.260 4.457 1.00 0.00 C ATOM 0 H PHE A 47 -7.455 1.390 2.431 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.824 3.262 0.726 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.028 2.238 0.255 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.674 3.844 -0.016 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.882 4.571 2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.290 2.410 1.774 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.992 5.297 4.697 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.397 3.132 3.944 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.747 4.578 5.412 1.00 0.00 H new ATOM 758 N ILE A 48 -8.627 2.199 -1.621 1.00 0.00 N ATOM 759 CA ILE A 48 -8.889 1.485 -2.864 1.00 0.00 C ATOM 760 C ILE A 48 -7.588 1.100 -3.561 1.00 0.00 C ATOM 761 O ILE A 48 -6.621 1.862 -3.557 1.00 0.00 O ATOM 762 CB ILE A 48 -9.744 2.334 -3.828 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.012 2.820 -3.122 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.098 1.536 -5.077 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.832 4.130 -2.390 1.00 0.00 C ATOM 0 H ILE A 48 -8.661 3.215 -1.705 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.438 0.581 -2.602 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.162 3.203 -4.134 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.808 2.931 -3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.338 2.059 -2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.701 2.152 -5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.183 1.236 -5.588 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.663 0.648 -4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.771 4.413 -1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.059 4.019 -1.630 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.536 4.905 -3.098 1.00 0.00 H new ATOM 777 N ILE A 49 -7.573 -0.087 -4.161 1.00 0.00 N ATOM 778 CA ILE A 49 -6.391 -0.574 -4.863 1.00 0.00 C ATOM 779 C ILE A 49 -6.678 -0.768 -6.349 1.00 0.00 C ATOM 780 O ILE A 49 -7.559 -1.539 -6.725 1.00 0.00 O ATOM 781 CB ILE A 49 -5.892 -1.906 -4.272 1.00 0.00 C ATOM 782 CG1 ILE A 49 -5.805 -1.810 -2.747 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.540 -2.274 -4.863 1.00 0.00 C ATOM 784 CD1 ILE A 49 -4.889 -0.708 -2.261 1.00 0.00 C ATOM 0 H ILE A 49 -8.366 -0.729 -4.175 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.616 0.182 -4.738 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.604 -2.691 -4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.804 -1.645 -2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.455 -2.763 -2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.201 -3.218 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.632 -2.378 -5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.817 -1.491 -4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.877 -0.699 -1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.880 -0.883 -2.634 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.250 0.253 -2.627 1.00 0.00 H new ATOM 796 N SER A 50 -5.925 -0.063 -7.187 1.00 0.00 N ATOM 797 CA SER A 50 -6.096 -0.158 -8.633 1.00 0.00 C ATOM 798 C SER A 50 -4.991 -1.006 -9.254 1.00 0.00 C ATOM 799 O SER A 50 -3.813 -0.653 -9.190 1.00 0.00 O ATOM 800 CB SER A 50 -6.099 1.237 -9.260 1.00 0.00 C ATOM 801 OG SER A 50 -7.421 1.720 -9.424 1.00 0.00 O ATOM 0 H SER A 50 -5.191 0.580 -6.890 1.00 0.00 H new ATOM 0 HA SER A 50 -7.054 -0.638 -8.831 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.533 1.923 -8.630 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.598 1.205 -10.227 1.00 0.00 H new ATOM 0 HG SER A 50 -7.395 2.614 -9.825 1.00 0.00 H new ATOM 807 N MET A 51 -5.378 -2.127 -9.855 1.00 0.00 N ATOM 808 CA MET A 51 -4.420 -3.026 -10.486 1.00 0.00 C ATOM 809 C MET A 51 -4.192 -2.641 -11.946 1.00 0.00 C ATOM 810 O MET A 51 -5.137 -2.549 -12.728 1.00 0.00 O ATOM 811 CB MET A 51 -4.910 -4.473 -10.395 1.00 0.00 C ATOM 812 CG MET A 51 -4.263 -5.263 -9.268 1.00 0.00 C ATOM 813 SD MET A 51 -5.462 -6.173 -8.274 1.00 0.00 S ATOM 814 CE MET A 51 -6.367 -4.825 -7.518 1.00 0.00 C ATOM 0 H MET A 51 -6.349 -2.434 -9.918 1.00 0.00 H new ATOM 0 HA MET A 51 -3.472 -2.938 -9.955 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.991 -4.474 -10.255 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.711 -4.976 -11.341 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.541 -5.963 -9.689 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.708 -4.581 -8.624 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.523 -5.039 -6.461 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.797 -3.901 -7.621 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.332 -4.713 -8.012 1.00 0.00 H new ATOM 824 N TYR A 52 -2.930 -2.419 -12.302 1.00 0.00 N ATOM 825 CA TYR A 52 -2.577 -2.046 -13.666 1.00 0.00 C ATOM 826 C TYR A 52 -2.064 -3.254 -14.444 1.00 0.00 C ATOM 827 O TYR A 52 -1.406 -4.131 -13.886 1.00 0.00 O ATOM 828 CB TYR A 52 -1.517 -0.943 -13.657 1.00 0.00 C ATOM 829 CG TYR A 52 -2.086 0.441 -13.431 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.407 0.880 -12.153 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.300 1.306 -14.496 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.926 2.143 -11.943 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.818 2.571 -14.294 1.00 0.00 C ATOM 834 CZ TYR A 52 -3.130 2.985 -13.016 1.00 0.00 C ATOM 835 OH TYR A 52 -3.647 4.244 -12.811 1.00 0.00 O ATOM 0 H TYR A 52 -2.137 -2.491 -11.665 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.475 -1.673 -14.159 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.787 -1.159 -12.877 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -0.982 -0.956 -14.607 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.248 0.224 -11.310 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.058 0.985 -15.498 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.171 2.469 -10.943 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.978 3.232 -15.133 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.447 4.364 -13.365 1.00 0.00 H new ATOM 845 N LYS A 53 -2.371 -3.292 -15.737 1.00 0.00 N ATOM 846 CA LYS A 53 -1.942 -4.393 -16.592 1.00 0.00 C ATOM 847 C LYS A 53 -0.500 -4.197 -17.050 1.00 0.00 C ATOM 848 O LYS A 53 -0.185 -3.230 -17.743 1.00 0.00 O ATOM 849 CB LYS A 53 -2.871 -4.517 -17.805 1.00 0.00 C ATOM 850 CG LYS A 53 -2.411 -5.538 -18.836 1.00 0.00 C ATOM 851 CD LYS A 53 -2.024 -6.858 -18.187 1.00 0.00 C ATOM 852 CE LYS A 53 -2.045 -8.000 -19.190 1.00 0.00 C ATOM 853 NZ LYS A 53 -1.846 -9.321 -18.532 1.00 0.00 N ATOM 0 H LYS A 53 -2.915 -2.574 -16.215 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.994 -5.314 -16.012 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.868 -4.789 -17.459 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.955 -3.543 -18.286 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.208 -5.708 -19.560 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.559 -5.140 -19.387 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.028 -6.773 -17.752 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.711 -7.078 -17.370 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.997 -7.999 -19.721 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.264 -7.844 -19.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.867 -10.073 -19.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.927 -9.332 -18.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.605 -9.482 -17.840 1.00 0.00 H new ATOM 867 N ASP A 54 0.370 -5.124 -16.661 1.00 0.00 N ATOM 868 CA ASP A 54 1.778 -5.054 -17.032 1.00 0.00 C ATOM 869 C ASP A 54 2.134 -6.163 -18.018 1.00 0.00 C ATOM 870 O ASP A 54 1.386 -7.128 -18.179 1.00 0.00 O ATOM 871 CB ASP A 54 2.662 -5.159 -15.789 1.00 0.00 C ATOM 872 CG ASP A 54 2.378 -6.410 -14.979 1.00 0.00 C ATOM 873 OD1 ASP A 54 1.282 -6.498 -14.387 1.00 0.00 O ATOM 874 OD2 ASP A 54 3.252 -7.301 -14.938 1.00 0.00 O ATOM 0 H ASP A 54 0.124 -5.932 -16.089 1.00 0.00 H new ATOM 0 HA ASP A 54 1.954 -4.092 -17.513 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.709 -5.155 -16.091 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.508 -4.281 -15.162 1.00 0.00 H new ATOM 879 N SER A 55 3.279 -6.017 -18.677 1.00 0.00 N ATOM 880 CA SER A 55 3.731 -7.005 -19.650 1.00 0.00 C ATOM 881 C SER A 55 4.826 -7.902 -19.069 1.00 0.00 C ATOM 882 O SER A 55 5.372 -8.755 -19.769 1.00 0.00 O ATOM 883 CB SER A 55 4.245 -6.309 -20.911 1.00 0.00 C ATOM 884 OG SER A 55 4.484 -7.244 -21.948 1.00 0.00 O ATOM 0 H SER A 55 3.910 -5.225 -18.555 1.00 0.00 H new ATOM 0 HA SER A 55 2.878 -7.633 -19.906 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.517 -5.570 -21.244 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.165 -5.770 -20.684 1.00 0.00 H new ATOM 0 HG SER A 55 4.863 -8.064 -21.568 1.00 0.00 H new ATOM 890 N GLN A 56 5.148 -7.707 -17.792 1.00 0.00 N ATOM 891 CA GLN A 56 6.178 -8.506 -17.139 1.00 0.00 C ATOM 892 C GLN A 56 5.559 -9.569 -16.234 1.00 0.00 C ATOM 893 O GLN A 56 4.523 -9.340 -15.610 1.00 0.00 O ATOM 894 CB GLN A 56 7.111 -7.610 -16.324 1.00 0.00 C ATOM 895 CG GLN A 56 8.009 -6.734 -17.179 1.00 0.00 C ATOM 896 CD GLN A 56 9.077 -7.526 -17.906 1.00 0.00 C ATOM 897 OE1 GLN A 56 8.934 -7.845 -19.087 1.00 0.00 O ATOM 898 NE2 GLN A 56 10.155 -7.851 -17.202 1.00 0.00 N ATOM 0 H GLN A 56 4.712 -7.006 -17.193 1.00 0.00 H new ATOM 0 HA GLN A 56 6.753 -9.008 -17.917 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.513 -6.975 -15.671 1.00 0.00 H new ATOM 0 HB3 GLN A 56 7.731 -8.234 -15.681 1.00 0.00 H new ATOM 0 HG2 GLN A 56 7.400 -6.198 -17.908 1.00 0.00 H new ATOM 0 HG3 GLN A 56 8.485 -5.983 -16.548 1.00 0.00 H new ATOM 0 HE21 GLN A 56 10.232 -7.566 -16.226 1.00 0.00 H new ATOM 0 HE22 GLN A 56 10.906 -8.386 -17.638 1.00 0.00 H new ATOM 907 N PRO A 57 6.189 -10.755 -16.156 1.00 0.00 N ATOM 908 CA PRO A 57 5.704 -11.860 -15.334 1.00 0.00 C ATOM 909 C PRO A 57 6.242 -11.819 -13.905 1.00 0.00 C ATOM 910 O PRO A 57 6.220 -12.826 -13.199 1.00 0.00 O ATOM 911 CB PRO A 57 6.259 -13.071 -16.074 1.00 0.00 C ATOM 912 CG PRO A 57 7.566 -12.603 -16.624 1.00 0.00 C ATOM 913 CD PRO A 57 7.425 -11.118 -16.875 1.00 0.00 C ATOM 0 HA PRO A 57 4.620 -11.849 -15.217 1.00 0.00 H new ATOM 0 HB2 PRO A 57 6.391 -13.920 -15.404 1.00 0.00 H new ATOM 0 HB3 PRO A 57 5.586 -13.394 -16.869 1.00 0.00 H new ATOM 0 HG2 PRO A 57 8.375 -12.802 -15.921 1.00 0.00 H new ATOM 0 HG3 PRO A 57 7.809 -13.130 -17.547 1.00 0.00 H new ATOM 0 HD2 PRO A 57 8.285 -10.565 -16.497 1.00 0.00 H new ATOM 0 HD3 PRO A 57 7.348 -10.898 -17.940 1.00 0.00 H new ATOM 921 N ARG A 58 6.730 -10.654 -13.484 1.00 0.00 N ATOM 922 CA ARG A 58 7.274 -10.501 -12.139 1.00 0.00 C ATOM 923 C ARG A 58 7.026 -9.095 -11.604 1.00 0.00 C ATOM 924 O ARG A 58 7.783 -8.167 -11.890 1.00 0.00 O ATOM 925 CB ARG A 58 8.774 -10.800 -12.136 1.00 0.00 C ATOM 926 CG ARG A 58 9.104 -12.256 -12.409 1.00 0.00 C ATOM 927 CD ARG A 58 8.807 -13.131 -11.203 1.00 0.00 C ATOM 928 NE ARG A 58 8.551 -14.518 -11.581 1.00 0.00 N ATOM 929 CZ ARG A 58 9.505 -15.382 -11.921 1.00 0.00 C ATOM 930 NH1 ARG A 58 10.779 -15.006 -11.928 1.00 0.00 N ATOM 931 NH2 ARG A 58 9.186 -16.625 -12.254 1.00 0.00 N ATOM 0 H ARG A 58 6.759 -9.807 -14.052 1.00 0.00 H new ATOM 0 HA ARG A 58 6.765 -11.212 -11.488 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.261 -10.179 -12.887 1.00 0.00 H new ATOM 0 HB3 ARG A 58 9.190 -10.517 -11.169 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.527 -12.606 -13.265 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.157 -12.348 -12.676 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.649 -13.093 -10.512 1.00 0.00 H new ATOM 0 HD3 ARG A 58 7.941 -12.735 -10.672 1.00 0.00 H new ATOM 0 HE ARG A 58 7.585 -14.844 -11.585 1.00 0.00 H new ATOM 0 HH11 ARG A 58 11.030 -14.051 -11.672 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.506 -15.672 -12.189 1.00 0.00 H new ATOM 0 HH21 ARG A 58 8.209 -16.919 -12.250 1.00 0.00 H new ATOM 0 HH22 ARG A 58 9.917 -17.287 -12.514 1.00 0.00 H new ATOM 945 N GLY A 59 5.962 -8.945 -10.822 1.00 0.00 N ATOM 946 CA GLY A 59 5.634 -7.651 -10.255 1.00 0.00 C ATOM 947 C GLY A 59 4.185 -7.266 -10.477 1.00 0.00 C ATOM 948 O GLY A 59 3.772 -7.005 -11.607 1.00 0.00 O ATOM 0 H GLY A 59 5.321 -9.697 -10.571 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.842 -7.664 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.279 -6.891 -10.696 1.00 0.00 H new ATOM 952 N MET A 60 3.411 -7.225 -9.397 1.00 0.00 N ATOM 953 CA MET A 60 2.000 -6.865 -9.482 1.00 0.00 C ATOM 954 C MET A 60 1.825 -5.351 -9.420 1.00 0.00 C ATOM 955 O MET A 60 2.160 -4.718 -8.418 1.00 0.00 O ATOM 956 CB MET A 60 1.213 -7.529 -8.351 1.00 0.00 C ATOM 957 CG MET A 60 -0.180 -7.976 -8.762 1.00 0.00 C ATOM 958 SD MET A 60 -0.693 -9.497 -7.940 1.00 0.00 S ATOM 959 CE MET A 60 -1.239 -8.858 -6.358 1.00 0.00 C ATOM 0 H MET A 60 3.737 -7.436 -8.454 1.00 0.00 H new ATOM 0 HA MET A 60 1.615 -7.220 -10.438 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.771 -8.393 -7.989 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.131 -6.831 -7.518 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.894 -7.185 -8.532 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.206 -8.125 -9.842 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.571 -9.683 -5.727 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.414 -8.338 -5.871 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.065 -8.164 -6.512 1.00 0.00 H new ATOM 969 N ALA A 61 1.301 -4.776 -10.497 1.00 0.00 N ATOM 970 CA ALA A 61 1.084 -3.336 -10.564 1.00 0.00 C ATOM 971 C ALA A 61 -0.188 -2.936 -9.826 1.00 0.00 C ATOM 972 O ALA A 61 -1.294 -3.277 -10.244 1.00 0.00 O ATOM 973 CB ALA A 61 1.020 -2.878 -12.013 1.00 0.00 C ATOM 0 H ALA A 61 1.019 -5.285 -11.335 1.00 0.00 H new ATOM 0 HA ALA A 61 1.926 -2.845 -10.075 1.00 0.00 H new ATOM 0 HB1 ALA A 61 0.858 -1.801 -12.047 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.958 -3.120 -12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.198 -3.385 -12.519 1.00 0.00 H new ATOM 979 N VAL A 62 -0.023 -2.212 -8.724 1.00 0.00 N ATOM 980 CA VAL A 62 -1.157 -1.764 -7.926 1.00 0.00 C ATOM 981 C VAL A 62 -1.001 -0.301 -7.523 1.00 0.00 C ATOM 982 O VAL A 62 0.068 0.287 -7.689 1.00 0.00 O ATOM 983 CB VAL A 62 -1.324 -2.619 -6.656 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.687 -4.051 -7.020 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.057 -2.579 -5.815 1.00 0.00 C ATOM 0 H VAL A 62 0.886 -1.923 -8.363 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.045 -1.875 -8.548 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.138 -2.202 -6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.801 -4.640 -6.110 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.624 -4.059 -7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.896 -4.482 -7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.194 -3.189 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.778 -2.969 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.154 -1.550 -5.523 1.00 0.00 H new ATOM 995 N THR A 63 -2.072 0.279 -6.992 1.00 0.00 N ATOM 996 CA THR A 63 -2.053 1.672 -6.564 1.00 0.00 C ATOM 997 C THR A 63 -3.032 1.903 -5.418 1.00 0.00 C ATOM 998 O THR A 63 -4.242 1.746 -5.579 1.00 0.00 O ATOM 999 CB THR A 63 -2.399 2.592 -7.737 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.313 1.962 -8.615 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.191 3.004 -8.550 1.00 0.00 C ATOM 0 H THR A 63 -2.964 -0.194 -6.848 1.00 0.00 H new ATOM 0 HA THR A 63 -1.048 1.904 -6.212 1.00 0.00 H new ATOM 0 HB THR A 63 -2.835 3.484 -7.286 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.830 1.342 -9.201 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.506 3.655 -9.365 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.487 3.537 -7.911 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.709 2.117 -8.960 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.499 2.274 -4.258 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.326 2.525 -3.083 1.00 0.00 C ATOM 1011 C ILE A 64 -3.782 3.978 -3.032 1.00 0.00 C ATOM 1012 O ILE A 64 -2.977 4.898 -3.182 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.571 2.191 -1.782 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.908 0.816 -1.889 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.518 2.239 -0.593 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.449 0.878 -2.285 1.00 0.00 C ATOM 0 H ILE A 64 -1.499 2.407 -4.107 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.197 1.876 -3.166 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.791 2.937 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.995 0.304 -0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.450 0.216 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.970 2.001 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.946 3.238 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.318 1.513 -0.736 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.044 -0.132 -2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.356 1.361 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.106 1.450 -1.541 1.00 0.00 H new ATOM 1028 N SER A 65 -5.079 4.181 -2.822 1.00 0.00 N ATOM 1029 CA SER A 65 -5.643 5.523 -2.752 1.00 0.00 C ATOM 1030 C SER A 65 -6.830 5.567 -1.795 1.00 0.00 C ATOM 1031 O SER A 65 -7.731 4.733 -1.870 1.00 0.00 O ATOM 1032 CB SER A 65 -6.076 5.988 -4.143 1.00 0.00 C ATOM 1033 OG SER A 65 -6.302 4.884 -5.002 1.00 0.00 O ATOM 0 H SER A 65 -5.759 3.431 -2.697 1.00 0.00 H new ATOM 0 HA SER A 65 -4.872 6.195 -2.375 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.985 6.584 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.308 6.634 -4.570 1.00 0.00 H new ATOM 0 HG SER A 65 -6.579 5.208 -5.884 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.822 6.546 -0.894 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.899 6.696 0.078 1.00 0.00 C ATOM 1041 C VAL A 66 -8.979 7.642 -0.440 1.00 0.00 C ATOM 1042 O VAL A 66 -8.679 8.652 -1.080 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.369 7.218 1.428 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.745 8.596 1.266 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.482 7.248 2.466 1.00 0.00 C ATOM 0 H VAL A 66 -6.083 7.245 -0.817 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.332 5.707 0.228 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.595 6.535 1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.378 8.945 2.231 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.916 8.539 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.494 9.293 0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.088 7.619 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.281 7.905 2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.875 6.241 2.607 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.235 7.307 -0.160 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.360 8.127 -0.598 1.00 0.00 C ATOM 1057 C LYS A 67 -12.381 8.302 0.522 1.00 0.00 C ATOM 1058 O LYS A 67 -12.673 7.365 1.265 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.029 7.499 -1.822 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.201 7.612 -3.091 1.00 0.00 C ATOM 1061 CD LYS A 67 -11.867 6.897 -4.255 1.00 0.00 C ATOM 1062 CE LYS A 67 -13.235 7.487 -4.563 1.00 0.00 C ATOM 1063 NZ LYS A 67 -13.882 6.815 -5.724 1.00 0.00 N ATOM 0 H LYS A 67 -10.499 6.475 0.367 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.975 9.111 -0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.225 6.446 -1.619 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.995 7.978 -1.984 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.059 8.663 -3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.211 7.188 -2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.232 6.968 -5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.971 5.837 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.876 7.394 -3.686 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.132 8.552 -4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.812 7.246 -5.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.283 6.925 -6.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -14.004 5.803 -5.516 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.921 9.512 0.631 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.913 9.831 1.654 1.00 0.00 C ATOM 1079 C CYS A 68 -14.238 11.320 1.623 1.00 0.00 C ATOM 1080 O CYS A 68 -15.287 11.729 1.125 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.404 9.429 3.042 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.502 8.301 3.931 1.00 0.00 S ATOM 0 H CYS A 68 -12.686 10.293 0.019 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.821 9.267 1.443 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.426 8.960 2.937 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -13.263 10.329 3.640 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.817 7.289 4.374 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.319 12.127 2.140 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.486 13.576 2.154 1.00 0.00 C ATOM 1090 C GLU A 69 -12.645 14.203 1.048 1.00 0.00 C ATOM 1091 O GLU A 69 -12.950 15.286 0.551 1.00 0.00 O ATOM 1092 CB GLU A 69 -13.085 14.169 3.512 1.00 0.00 C ATOM 1093 CG GLU A 69 -13.026 13.154 4.643 1.00 0.00 C ATOM 1094 CD GLU A 69 -14.392 12.607 5.007 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -14.895 11.730 4.274 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -14.960 13.058 6.023 1.00 0.00 O ATOM 0 H GLU A 69 -12.447 11.801 2.557 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.539 13.798 1.984 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.109 14.644 3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.795 14.952 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.374 12.330 4.353 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.579 13.620 5.521 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.579 13.501 0.672 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.676 13.961 -0.373 1.00 0.00 C ATOM 1105 C LYS A 70 -9.897 12.786 -0.952 1.00 0.00 C ATOM 1106 O LYS A 70 -9.229 12.053 -0.223 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.707 15.011 0.173 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.272 14.764 1.611 1.00 0.00 C ATOM 1109 CD LYS A 70 -9.562 15.965 2.497 1.00 0.00 C ATOM 1110 CE LYS A 70 -9.693 15.564 3.956 1.00 0.00 C ATOM 1111 NZ LYS A 70 -8.366 15.439 4.620 1.00 0.00 N ATOM 0 H LYS A 70 -11.320 12.603 1.082 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.272 14.417 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.823 15.040 -0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.177 15.992 0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.789 13.888 2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.205 14.542 1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.762 16.698 2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.482 16.447 2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.294 16.305 4.483 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.224 14.615 4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.500 15.164 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.801 14.714 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.869 16.352 4.577 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.993 12.605 -2.263 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.304 11.512 -2.936 1.00 0.00 C ATOM 1127 C ILE A 71 -7.796 11.735 -2.953 1.00 0.00 C ATOM 1128 O ILE A 71 -7.312 12.733 -3.489 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.805 11.333 -4.381 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.336 11.295 -4.408 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.223 10.065 -4.989 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.913 11.001 -5.776 1.00 0.00 C ATOM 0 H ILE A 71 -10.542 13.202 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.525 10.607 -2.370 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.471 12.182 -4.978 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.684 10.537 -3.706 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.721 12.253 -4.059 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.586 9.952 -6.011 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.135 10.131 -4.996 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.531 9.203 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -13.001 10.990 -5.717 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.595 11.772 -6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.558 10.029 -6.119 1.00 0.00 H new ATOM 1144 N SER A 72 -7.059 10.799 -2.365 1.00 0.00 N ATOM 1145 CA SER A 72 -5.604 10.892 -2.313 1.00 0.00 C ATOM 1146 C SER A 72 -4.963 9.543 -2.620 1.00 0.00 C ATOM 1147 O SER A 72 -5.512 8.492 -2.289 1.00 0.00 O ATOM 1148 CB SER A 72 -5.151 11.385 -0.938 1.00 0.00 C ATOM 1149 OG SER A 72 -3.777 11.111 -0.723 1.00 0.00 O ATOM 0 H SER A 72 -7.445 9.967 -1.918 1.00 0.00 H new ATOM 0 HA SER A 72 -5.283 11.608 -3.070 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.328 12.457 -0.857 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.746 10.904 -0.162 1.00 0.00 H new ATOM 0 HG SER A 72 -3.234 11.683 -1.305 1.00 0.00 H new ATOM 1155 N THR A 73 -3.795 9.580 -3.255 1.00 0.00 N ATOM 1156 CA THR A 73 -3.077 8.362 -3.609 1.00 0.00 C ATOM 1157 C THR A 73 -1.669 8.370 -3.018 1.00 0.00 C ATOM 1158 O THR A 73 -1.031 9.418 -2.927 1.00 0.00 O ATOM 1159 CB THR A 73 -3.003 8.213 -5.130 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.297 8.265 -5.701 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.356 6.919 -5.573 1.00 0.00 C ATOM 0 H THR A 73 -3.326 10.442 -3.535 1.00 0.00 H new ATOM 0 HA THR A 73 -3.622 7.514 -3.194 1.00 0.00 H new ATOM 0 HB THR A 73 -2.387 9.044 -5.473 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.403 9.105 -6.195 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.335 6.877 -6.662 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.337 6.871 -5.189 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.929 6.075 -5.188 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.191 7.195 -2.619 1.00 0.00 N ATOM 1170 CA LEU A 74 0.141 7.070 -2.038 1.00 0.00 C ATOM 1171 C LEU A 74 1.212 7.102 -3.123 1.00 0.00 C ATOM 1172 O LEU A 74 1.249 6.237 -3.999 1.00 0.00 O ATOM 1173 CB LEU A 74 0.251 5.772 -1.234 1.00 0.00 C ATOM 1174 CG LEU A 74 1.476 5.676 -0.323 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.441 6.768 0.735 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.548 4.302 0.329 1.00 0.00 C ATOM 0 H LEU A 74 -1.706 6.317 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 74 0.300 7.917 -1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.646 5.663 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.267 4.932 -1.929 1.00 0.00 H new ATOM 0 HG LEU A 74 2.370 5.816 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.320 6.684 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.437 7.744 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.541 6.659 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.425 4.251 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.650 4.134 0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.620 3.536 -0.443 1.00 0.00 H new ATOM 1188 N SER A 75 2.084 8.103 -3.059 1.00 0.00 N ATOM 1189 CA SER A 75 3.157 8.247 -4.036 1.00 0.00 C ATOM 1190 C SER A 75 4.507 8.401 -3.343 1.00 0.00 C ATOM 1191 O SER A 75 4.635 9.148 -2.373 1.00 0.00 O ATOM 1192 CB SER A 75 2.893 9.451 -4.943 1.00 0.00 C ATOM 1193 OG SER A 75 3.438 10.640 -4.394 1.00 0.00 O ATOM 0 H SER A 75 2.068 8.827 -2.340 1.00 0.00 H new ATOM 0 HA SER A 75 3.184 7.343 -4.645 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.327 9.270 -5.926 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.819 9.573 -5.086 1.00 0.00 H new ATOM 0 HG SER A 75 4.098 11.014 -5.014 1.00 0.00 H new ATOM 1199 N CYS A 76 5.512 7.692 -3.848 1.00 0.00 N ATOM 1200 CA CYS A 76 6.852 7.753 -3.276 1.00 0.00 C ATOM 1201 C CYS A 76 7.777 8.592 -4.151 1.00 0.00 C ATOM 1202 O CYS A 76 8.264 8.127 -5.182 1.00 0.00 O ATOM 1203 CB CYS A 76 7.424 6.342 -3.113 1.00 0.00 C ATOM 1204 SG CYS A 76 7.445 5.373 -4.639 1.00 0.00 S ATOM 0 H CYS A 76 5.424 7.069 -4.651 1.00 0.00 H new ATOM 0 HA CYS A 76 6.782 8.224 -2.296 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.441 6.416 -2.728 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.838 5.808 -2.364 1.00 0.00 H new ATOM 0 HG CYS A 76 7.737 6.148 -5.641 1.00 0.00 H new ATOM 1210 N GLU A 77 8.013 9.832 -3.734 1.00 0.00 N ATOM 1211 CA GLU A 77 8.880 10.741 -4.483 1.00 0.00 C ATOM 1212 C GLU A 77 10.236 10.088 -4.776 1.00 0.00 C ATOM 1213 O GLU A 77 10.371 9.343 -5.747 1.00 0.00 O ATOM 1214 CB GLU A 77 9.063 12.065 -3.725 1.00 0.00 C ATOM 1215 CG GLU A 77 9.059 11.920 -2.208 1.00 0.00 C ATOM 1216 CD GLU A 77 9.775 13.061 -1.512 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.842 13.481 -2.008 1.00 0.00 O ATOM 1218 OE2 GLU A 77 9.271 13.533 -0.471 1.00 0.00 O ATOM 0 H GLU A 77 7.618 10.232 -2.883 1.00 0.00 H new ATOM 0 HA GLU A 77 8.399 10.959 -5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.004 12.520 -4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.267 12.751 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.029 11.872 -1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.534 10.978 -1.935 1.00 0.00 H new ATOM 1225 N ASN A 78 11.235 10.360 -3.938 1.00 0.00 N ATOM 1226 CA ASN A 78 12.562 9.784 -4.122 1.00 0.00 C ATOM 1227 C ASN A 78 12.742 8.560 -3.231 1.00 0.00 C ATOM 1228 O ASN A 78 12.674 7.423 -3.697 1.00 0.00 O ATOM 1229 CB ASN A 78 13.642 10.823 -3.812 1.00 0.00 C ATOM 1230 CG ASN A 78 13.686 11.936 -4.841 1.00 0.00 C ATOM 1231 OD1 ASN A 78 13.032 11.862 -5.881 1.00 0.00 O ATOM 1232 ND2 ASN A 78 14.460 12.977 -4.555 1.00 0.00 N ATOM 0 H ASN A 78 11.149 10.974 -3.128 1.00 0.00 H new ATOM 0 HA ASN A 78 12.660 9.475 -5.163 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.459 11.250 -2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.614 10.331 -3.771 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.529 13.756 -5.210 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.985 12.997 -3.681 1.00 0.00 H new ATOM 1239 N LYS A 79 12.966 8.803 -1.944 1.00 0.00 N ATOM 1240 CA LYS A 79 13.149 7.725 -0.979 1.00 0.00 C ATOM 1241 C LYS A 79 12.111 7.810 0.140 1.00 0.00 C ATOM 1242 O LYS A 79 12.025 6.918 0.985 1.00 0.00 O ATOM 1243 CB LYS A 79 14.558 7.778 -0.386 1.00 0.00 C ATOM 1244 CG LYS A 79 14.838 9.045 0.405 1.00 0.00 C ATOM 1245 CD LYS A 79 15.190 10.208 -0.510 1.00 0.00 C ATOM 1246 CE LYS A 79 16.470 10.900 -0.068 1.00 0.00 C ATOM 1247 NZ LYS A 79 16.390 12.377 -0.238 1.00 0.00 N ATOM 0 H LYS A 79 13.025 9.740 -1.544 1.00 0.00 H new ATOM 0 HA LYS A 79 13.016 6.778 -1.502 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.702 6.915 0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.286 7.695 -1.193 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.964 9.303 1.002 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.658 8.867 1.101 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.305 9.846 -1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.371 10.927 -0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.667 10.665 0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.310 10.513 -0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.282 12.811 0.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.227 12.603 -1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.605 12.750 0.333 1.00 0.00 H new ATOM 1261 N ILE A 80 11.327 8.886 0.145 1.00 0.00 N ATOM 1262 CA ILE A 80 10.302 9.084 1.161 1.00 0.00 C ATOM 1263 C ILE A 80 8.909 8.882 0.574 1.00 0.00 C ATOM 1264 O ILE A 80 8.741 8.824 -0.643 1.00 0.00 O ATOM 1265 CB ILE A 80 10.374 10.497 1.785 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.817 11.017 1.818 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.787 10.484 3.187 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.916 12.521 1.674 1.00 0.00 C ATOM 0 H ILE A 80 11.384 9.634 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 80 10.489 8.344 1.939 1.00 0.00 H new ATOM 0 HB ILE A 80 9.787 11.171 1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.282 10.718 2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.384 10.544 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.844 11.485 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.745 10.167 3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.350 9.790 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.963 12.821 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.480 12.825 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.376 13.001 2.490 1.00 0.00 H new ATOM 1280 N ILE A 81 7.913 8.779 1.447 1.00 0.00 N ATOM 1281 CA ILE A 81 6.535 8.587 1.013 1.00 0.00 C ATOM 1282 C ILE A 81 5.745 9.889 1.115 1.00 0.00 C ATOM 1283 O ILE A 81 5.900 10.647 2.073 1.00 0.00 O ATOM 1284 CB ILE A 81 5.827 7.500 1.845 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.636 6.204 1.821 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.419 7.260 1.321 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.748 5.588 0.444 1.00 0.00 C ATOM 0 H ILE A 81 8.034 8.825 2.459 1.00 0.00 H new ATOM 0 HA ILE A 81 6.571 8.265 -0.028 1.00 0.00 H new ATOM 0 HB ILE A 81 5.754 7.845 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.637 6.403 2.204 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.174 5.484 2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.934 6.489 1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.845 8.184 1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.468 6.934 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.335 4.671 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.752 5.357 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.238 6.291 -0.230 1.00 0.00 H new ATOM 1299 N SER A 82 4.900 10.141 0.122 1.00 0.00 N ATOM 1300 CA SER A 82 4.086 11.350 0.099 1.00 0.00 C ATOM 1301 C SER A 82 2.708 11.067 -0.490 1.00 0.00 C ATOM 1302 O SER A 82 2.555 10.185 -1.336 1.00 0.00 O ATOM 1303 CB SER A 82 4.784 12.446 -0.707 1.00 0.00 C ATOM 1304 OG SER A 82 5.311 11.932 -1.918 1.00 0.00 O ATOM 0 H SER A 82 4.761 9.524 -0.678 1.00 0.00 H new ATOM 0 HA SER A 82 3.959 11.691 1.126 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.078 13.247 -0.925 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.587 12.882 -0.113 1.00 0.00 H new ATOM 0 HG SER A 82 4.936 11.042 -2.086 1.00 0.00 H new ATOM 1310 N PHE A 83 1.710 11.819 -0.040 1.00 0.00 N ATOM 1311 CA PHE A 83 0.346 11.647 -0.524 1.00 0.00 C ATOM 1312 C PHE A 83 -0.001 12.714 -1.558 1.00 0.00 C ATOM 1313 O PHE A 83 0.093 13.911 -1.286 1.00 0.00 O ATOM 1314 CB PHE A 83 -0.643 11.707 0.641 1.00 0.00 C ATOM 1315 CG PHE A 83 -0.696 10.441 1.447 1.00 0.00 C ATOM 1316 CD1 PHE A 83 0.429 9.980 2.114 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -1.871 9.712 1.539 1.00 0.00 C ATOM 1318 CE1 PHE A 83 0.382 8.816 2.857 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -1.922 8.546 2.280 1.00 0.00 C ATOM 1320 CZ PHE A 83 -0.795 8.098 2.940 1.00 0.00 C ATOM 0 H PHE A 83 1.820 12.553 0.659 1.00 0.00 H new ATOM 0 HA PHE A 83 0.275 10.669 -0.999 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.371 12.534 1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.638 11.923 0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.352 10.537 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.756 10.058 1.026 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.265 8.468 3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.843 7.986 2.343 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.834 7.188 3.520 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.405 12.271 -2.744 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.765 13.186 -3.820 1.00 0.00 C ATOM 1332 C LYS A 84 -2.265 13.141 -4.093 1.00 0.00 C ATOM 1333 O LYS A 84 -2.809 12.097 -4.455 1.00 0.00 O ATOM 1334 CB LYS A 84 0.008 12.838 -5.094 1.00 0.00 C ATOM 1335 CG LYS A 84 1.366 13.517 -5.193 1.00 0.00 C ATOM 1336 CD LYS A 84 2.187 13.317 -3.928 1.00 0.00 C ATOM 1337 CE LYS A 84 3.647 13.688 -4.143 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.035 14.894 -3.361 1.00 0.00 N ATOM 0 H LYS A 84 -0.491 11.283 -2.984 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.501 14.196 -3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.148 11.758 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.592 13.118 -5.960 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.911 13.118 -6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.228 14.583 -5.373 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.771 13.924 -3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.118 12.277 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.281 12.849 -3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.823 13.871 -5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.071 14.986 -3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.614 15.740 -3.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.692 14.799 -2.384 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.930 14.279 -3.918 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.368 14.367 -4.147 1.00 0.00 C ATOM 1354 C GLU A 85 -4.689 14.248 -5.633 1.00 0.00 C ATOM 1355 O GLU A 85 -4.567 15.215 -6.384 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.913 15.687 -3.596 1.00 0.00 C ATOM 1357 CG GLU A 85 -5.650 15.537 -2.276 1.00 0.00 C ATOM 1358 CD GLU A 85 -6.689 16.621 -2.060 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -7.829 16.455 -2.544 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -6.362 17.635 -1.409 1.00 0.00 O ATOM 0 H GLU A 85 -2.496 15.152 -3.619 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.847 13.539 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.086 16.385 -3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.587 16.127 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.136 14.562 -2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.930 15.561 -1.458 1.00 0.00 H new ATOM 1367 N MET A 86 -5.101 13.056 -6.051 1.00 0.00 N ATOM 1368 CA MET A 86 -5.439 12.811 -7.448 1.00 0.00 C ATOM 1369 C MET A 86 -5.959 11.389 -7.642 1.00 0.00 C ATOM 1370 O MET A 86 -5.313 10.422 -7.239 1.00 0.00 O ATOM 1371 CB MET A 86 -4.219 13.046 -8.339 1.00 0.00 C ATOM 1372 CG MET A 86 -3.003 12.225 -7.935 1.00 0.00 C ATOM 1373 SD MET A 86 -2.178 11.463 -9.346 1.00 0.00 S ATOM 1374 CE MET A 86 -3.143 9.965 -9.534 1.00 0.00 C ATOM 0 H MET A 86 -5.209 12.245 -5.442 1.00 0.00 H new ATOM 0 HA MET A 86 -6.227 13.508 -7.732 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.481 12.809 -9.370 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.958 14.104 -8.312 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.296 12.866 -7.408 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.311 11.447 -7.236 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.539 9.202 -10.025 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.452 9.606 -8.552 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.025 10.174 -10.139 1.00 0.00 H new ATOM 1384 N ASN A 87 -7.127 11.272 -8.262 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.733 9.969 -8.511 1.00 0.00 C ATOM 1386 C ASN A 87 -6.853 9.130 -9.436 1.00 0.00 C ATOM 1387 O ASN A 87 -6.095 9.669 -10.242 1.00 0.00 O ATOM 1388 CB ASN A 87 -9.124 10.137 -9.126 1.00 0.00 C ATOM 1389 CG ASN A 87 -9.109 11.023 -10.356 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -8.077 11.591 -10.714 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -10.258 11.145 -11.010 1.00 0.00 N ATOM 0 H ASN A 87 -7.674 12.063 -8.602 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.827 9.451 -7.557 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.521 9.157 -9.392 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.798 10.563 -8.383 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -10.310 11.728 -11.845 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -11.089 10.656 -10.677 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.943 7.793 -9.332 1.00 0.00 N ATOM 1399 CA PRO A 88 -6.151 6.882 -10.164 1.00 0.00 C ATOM 1400 C PRO A 88 -6.533 6.967 -11.641 1.00 0.00 C ATOM 1401 O PRO A 88 -7.716 6.941 -11.984 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.485 5.497 -9.604 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.805 5.662 -8.933 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.823 7.066 -8.398 1.00 0.00 C ATOM 0 HA PRO A 88 -5.088 7.122 -10.129 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.536 4.752 -10.398 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.723 5.161 -8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -8.623 5.501 -9.635 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.928 4.936 -8.129 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.831 7.481 -8.389 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.450 7.112 -7.375 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.537 7.071 -12.540 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.782 7.162 -13.979 1.00 0.00 C ATOM 1414 C PRO A 89 -6.061 5.800 -14.608 1.00 0.00 C ATOM 1415 O PRO A 89 -5.907 4.764 -13.962 1.00 0.00 O ATOM 1416 CB PRO A 89 -4.473 7.738 -14.512 1.00 0.00 C ATOM 1417 CG PRO A 89 -3.432 7.229 -13.574 1.00 0.00 C ATOM 1418 CD PRO A 89 -4.094 7.113 -12.224 1.00 0.00 C ATOM 0 HA PRO A 89 -6.660 7.764 -14.211 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.282 7.409 -15.534 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.496 8.828 -14.527 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -3.051 6.262 -13.904 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.581 7.909 -13.532 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.774 6.214 -11.698 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.849 7.961 -11.584 1.00 0.00 H new ATOM 1426 N ASP A 90 -6.469 5.811 -15.873 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.768 4.578 -16.590 1.00 0.00 C ATOM 1428 C ASP A 90 -5.575 4.140 -17.433 1.00 0.00 C ATOM 1429 O ASP A 90 -5.229 2.959 -17.473 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.995 4.766 -17.483 1.00 0.00 C ATOM 1431 CG ASP A 90 -9.182 5.325 -16.723 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.849 4.548 -16.008 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.446 6.541 -16.844 1.00 0.00 O ATOM 0 H ASP A 90 -6.600 6.661 -16.422 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.979 3.801 -15.855 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.744 5.437 -18.304 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.269 3.809 -17.926 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.948 5.100 -18.105 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.792 4.817 -18.946 1.00 0.00 C ATOM 1440 C ASN A 91 -2.628 5.739 -18.599 1.00 0.00 C ATOM 1441 O ASN A 91 -2.772 6.962 -18.592 1.00 0.00 O ATOM 1442 CB ASN A 91 -4.159 4.971 -20.424 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.709 6.348 -20.743 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -5.191 7.056 -19.858 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -4.639 6.734 -22.011 1.00 0.00 N ATOM 0 H ASN A 91 -5.222 6.082 -18.083 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.483 3.788 -18.762 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -3.276 4.785 -21.036 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.898 4.216 -20.692 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.993 7.650 -22.285 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -4.231 6.114 -22.711 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.476 5.143 -18.309 1.00 0.00 N ATOM 1453 CA ILE A 92 -0.286 5.907 -17.958 1.00 0.00 C ATOM 1454 C ILE A 92 0.762 5.828 -19.065 1.00 0.00 C ATOM 1455 O ILE A 92 0.913 4.794 -19.716 1.00 0.00 O ATOM 1456 CB ILE A 92 0.326 5.405 -16.635 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.744 5.364 -15.543 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.492 6.287 -16.210 1.00 0.00 C ATOM 1459 CD1 ILE A 92 -0.238 4.836 -14.219 1.00 0.00 C ATOM 0 H ILE A 92 -1.342 4.132 -18.310 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.593 6.945 -17.834 1.00 0.00 H new ATOM 0 HB ILE A 92 0.706 4.395 -16.790 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.140 6.369 -15.396 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.572 4.741 -15.881 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.908 5.914 -15.274 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.262 6.270 -16.982 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.142 7.310 -16.069 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.051 4.836 -13.493 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.132 3.819 -14.350 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.570 5.472 -13.858 1.00 0.00 H new ATOM 1471 N LYS A 93 1.478 6.929 -19.280 1.00 0.00 N ATOM 1472 CA LYS A 93 2.505 6.982 -20.317 1.00 0.00 C ATOM 1473 C LYS A 93 3.891 6.664 -19.758 1.00 0.00 C ATOM 1474 O LYS A 93 4.902 6.901 -20.419 1.00 0.00 O ATOM 1475 CB LYS A 93 2.518 8.360 -20.988 1.00 0.00 C ATOM 1476 CG LYS A 93 2.385 9.523 -20.016 1.00 0.00 C ATOM 1477 CD LYS A 93 3.466 9.487 -18.946 1.00 0.00 C ATOM 1478 CE LYS A 93 3.499 10.776 -18.141 1.00 0.00 C ATOM 1479 NZ LYS A 93 2.972 10.583 -16.762 1.00 0.00 N ATOM 0 H LYS A 93 1.366 7.794 -18.752 1.00 0.00 H new ATOM 0 HA LYS A 93 2.258 6.222 -21.058 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.447 8.472 -21.547 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.703 8.409 -21.710 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.446 10.464 -20.563 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.403 9.492 -19.543 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.289 8.644 -18.278 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.437 9.325 -19.414 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.523 11.146 -18.090 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.910 11.538 -18.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.012 11.485 -16.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.986 10.254 -16.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.549 9.875 -16.266 1.00 0.00 H new ATOM 1493 N ASP A 94 3.936 6.124 -18.543 1.00 0.00 N ATOM 1494 CA ASP A 94 5.205 5.775 -17.912 1.00 0.00 C ATOM 1495 C ASP A 94 5.185 4.331 -17.418 1.00 0.00 C ATOM 1496 O ASP A 94 4.158 3.840 -16.950 1.00 0.00 O ATOM 1497 CB ASP A 94 5.512 6.731 -16.755 1.00 0.00 C ATOM 1498 CG ASP A 94 4.594 6.527 -15.564 1.00 0.00 C ATOM 1499 OD1 ASP A 94 4.663 5.447 -14.940 1.00 0.00 O ATOM 1500 OD2 ASP A 94 3.807 7.446 -15.257 1.00 0.00 O ATOM 0 H ASP A 94 3.112 5.919 -17.978 1.00 0.00 H new ATOM 0 HA ASP A 94 5.993 5.871 -18.659 1.00 0.00 H new ATOM 0 HB2 ASP A 94 6.546 6.592 -16.439 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.422 7.759 -17.106 1.00 0.00 H new ATOM 1505 N THR A 95 6.324 3.656 -17.529 1.00 0.00 N ATOM 1506 CA THR A 95 6.434 2.266 -17.097 1.00 0.00 C ATOM 1507 C THR A 95 6.615 2.161 -15.583 1.00 0.00 C ATOM 1508 O THR A 95 6.694 1.061 -15.037 1.00 0.00 O ATOM 1509 CB THR A 95 7.602 1.580 -17.810 1.00 0.00 C ATOM 1510 OG1 THR A 95 8.575 2.530 -18.211 1.00 0.00 O ATOM 1511 CG2 THR A 95 7.180 0.803 -19.040 1.00 0.00 C ATOM 0 H THR A 95 7.184 4.048 -17.914 1.00 0.00 H new ATOM 0 HA THR A 95 5.504 1.763 -17.361 1.00 0.00 H new ATOM 0 HB THR A 95 8.013 0.880 -17.083 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.299 2.944 -19.055 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.055 0.342 -19.497 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.469 0.028 -18.754 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.711 1.480 -19.755 1.00 0.00 H new ATOM 1519 N LYS A 96 6.681 3.306 -14.905 1.00 0.00 N ATOM 1520 CA LYS A 96 6.853 3.322 -13.457 1.00 0.00 C ATOM 1521 C LYS A 96 6.587 4.714 -12.892 1.00 0.00 C ATOM 1522 O LYS A 96 7.446 5.594 -12.950 1.00 0.00 O ATOM 1523 CB LYS A 96 8.265 2.861 -13.071 1.00 0.00 C ATOM 1524 CG LYS A 96 9.327 3.164 -14.119 1.00 0.00 C ATOM 1525 CD LYS A 96 9.753 4.622 -14.078 1.00 0.00 C ATOM 1526 CE LYS A 96 11.049 4.846 -14.840 1.00 0.00 C ATOM 1527 NZ LYS A 96 12.231 4.860 -13.936 1.00 0.00 N ATOM 0 H LYS A 96 6.618 4.229 -15.334 1.00 0.00 H new ATOM 0 HA LYS A 96 6.129 2.629 -13.029 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.548 3.340 -12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.247 1.787 -12.888 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.195 2.526 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.940 2.925 -15.110 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.966 5.244 -14.505 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.880 4.936 -13.042 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.172 4.060 -15.585 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.994 5.792 -15.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.094 5.015 -14.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.127 5.626 -13.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.299 3.949 -13.440 1.00 0.00 H new ATOM 1541 N SER A 97 5.390 4.905 -12.346 1.00 0.00 N ATOM 1542 CA SER A 97 5.010 6.189 -11.768 1.00 0.00 C ATOM 1543 C SER A 97 5.314 6.226 -10.274 1.00 0.00 C ATOM 1544 O SER A 97 5.655 5.207 -9.675 1.00 0.00 O ATOM 1545 CB SER A 97 3.521 6.458 -12.006 1.00 0.00 C ATOM 1546 OG SER A 97 3.299 7.806 -12.380 1.00 0.00 O ATOM 0 H SER A 97 4.667 4.187 -12.292 1.00 0.00 H new ATOM 0 HA SER A 97 5.596 6.967 -12.257 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.149 5.795 -12.787 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.958 6.231 -11.100 1.00 0.00 H new ATOM 0 HG SER A 97 3.427 7.902 -13.347 1.00 0.00 H new ATOM 1552 N ASP A 98 5.186 7.407 -9.678 1.00 0.00 N ATOM 1553 CA ASP A 98 5.445 7.577 -8.253 1.00 0.00 C ATOM 1554 C ASP A 98 4.352 6.924 -7.411 1.00 0.00 C ATOM 1555 O ASP A 98 4.563 6.611 -6.239 1.00 0.00 O ATOM 1556 CB ASP A 98 5.550 9.063 -7.906 1.00 0.00 C ATOM 1557 CG ASP A 98 4.362 9.859 -8.409 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.248 9.297 -8.454 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.546 11.045 -8.756 1.00 0.00 O ATOM 0 H ASP A 98 4.904 8.261 -10.160 1.00 0.00 H new ATOM 0 HA ASP A 98 6.392 7.087 -8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.628 9.176 -6.825 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.465 9.470 -8.336 1.00 0.00 H new ATOM 1564 N ILE A 99 3.183 6.719 -8.013 1.00 0.00 N ATOM 1565 CA ILE A 99 2.062 6.104 -7.314 1.00 0.00 C ATOM 1566 C ILE A 99 2.029 4.598 -7.547 1.00 0.00 C ATOM 1567 O ILE A 99 1.571 3.837 -6.693 1.00 0.00 O ATOM 1568 CB ILE A 99 0.719 6.711 -7.762 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.607 6.692 -9.287 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.577 8.130 -7.233 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.812 6.538 -9.787 1.00 0.00 C ATOM 0 H ILE A 99 2.989 6.970 -8.982 1.00 0.00 H new ATOM 0 HA ILE A 99 2.205 6.302 -6.252 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.090 6.107 -7.351 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.026 7.616 -9.685 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.212 5.874 -9.677 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.377 8.546 -7.558 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.615 8.118 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.391 8.745 -7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.815 6.533 -10.877 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.228 5.600 -9.418 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.417 7.370 -9.427 1.00 0.00 H new ATOM 1583 N ILE A 100 2.515 4.174 -8.708 1.00 0.00 N ATOM 1584 CA ILE A 100 2.543 2.758 -9.055 1.00 0.00 C ATOM 1585 C ILE A 100 3.372 1.964 -8.050 1.00 0.00 C ATOM 1586 O ILE A 100 4.466 2.377 -7.666 1.00 0.00 O ATOM 1587 CB ILE A 100 3.114 2.540 -10.471 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.314 3.344 -11.497 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.107 1.060 -10.830 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.886 2.868 -11.661 1.00 0.00 C ATOM 0 H ILE A 100 2.895 4.791 -9.426 1.00 0.00 H new ATOM 0 HA ILE A 100 1.513 2.402 -9.030 1.00 0.00 H new ATOM 0 HB ILE A 100 4.146 2.890 -10.484 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.307 4.392 -11.199 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.819 3.291 -12.462 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.514 0.927 -11.833 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.718 0.509 -10.115 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.085 0.683 -10.800 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.380 3.484 -12.404 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.884 1.829 -11.990 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.364 2.948 -10.707 1.00 0.00 H new ATOM 1602 N PHE A 101 2.843 0.819 -7.629 1.00 0.00 N ATOM 1603 CA PHE A 101 3.531 -0.036 -6.669 1.00 0.00 C ATOM 1604 C PHE A 101 3.587 -1.476 -7.169 1.00 0.00 C ATOM 1605 O PHE A 101 2.611 -1.994 -7.713 1.00 0.00 O ATOM 1606 CB PHE A 101 2.829 0.018 -5.312 1.00 0.00 C ATOM 1607 CG PHE A 101 2.897 1.367 -4.654 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.111 1.891 -4.240 1.00 0.00 C ATOM 1609 CD2 PHE A 101 1.745 2.111 -4.450 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.175 3.132 -3.635 1.00 0.00 C ATOM 1611 CE2 PHE A 101 1.804 3.353 -3.846 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.020 3.863 -3.437 1.00 0.00 C ATOM 0 H PHE A 101 1.939 0.462 -7.938 1.00 0.00 H new ATOM 0 HA PHE A 101 4.551 0.332 -6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.783 -0.262 -5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.278 -0.723 -4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.017 1.323 -4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.791 1.716 -4.766 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.127 3.530 -3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.900 3.924 -3.694 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.068 4.832 -2.963 1.00 0.00 H new ATOM 1622 N PHE A 102 4.736 -2.119 -6.982 1.00 0.00 N ATOM 1623 CA PHE A 102 4.919 -3.499 -7.416 1.00 0.00 C ATOM 1624 C PHE A 102 4.776 -4.463 -6.242 1.00 0.00 C ATOM 1625 O PHE A 102 5.706 -4.641 -5.455 1.00 0.00 O ATOM 1626 CB PHE A 102 6.290 -3.672 -8.071 1.00 0.00 C ATOM 1627 CG PHE A 102 6.313 -3.297 -9.525 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.723 -2.121 -9.961 1.00 0.00 C ATOM 1629 CD2 PHE A 102 6.924 -4.121 -10.456 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.744 -1.773 -11.298 1.00 0.00 C ATOM 1631 CE2 PHE A 102 6.947 -3.779 -11.796 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.356 -2.602 -12.216 1.00 0.00 C ATOM 0 H PHE A 102 5.554 -1.706 -6.533 1.00 0.00 H new ATOM 0 HA PHE A 102 4.144 -3.730 -8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.019 -3.063 -7.536 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.605 -4.710 -7.967 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.241 -1.469 -9.247 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.388 -5.041 -10.132 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.282 -0.853 -11.624 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.426 -4.430 -12.513 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.373 -2.332 -13.261 1.00 0.00 H new ATOM 1642 N GLN A 103 3.606 -5.083 -6.132 1.00 0.00 N ATOM 1643 CA GLN A 103 3.340 -6.031 -5.057 1.00 0.00 C ATOM 1644 C GLN A 103 3.821 -7.429 -5.432 1.00 0.00 C ATOM 1645 O GLN A 103 3.634 -7.876 -6.564 1.00 0.00 O ATOM 1646 CB GLN A 103 1.845 -6.063 -4.735 1.00 0.00 C ATOM 1647 CG GLN A 103 1.524 -6.685 -3.386 1.00 0.00 C ATOM 1648 CD GLN A 103 0.038 -6.694 -3.087 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.547 -5.662 -2.757 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.581 -7.864 -3.199 1.00 0.00 N ATOM 0 H GLN A 103 2.826 -4.946 -6.775 1.00 0.00 H new ATOM 0 HA GLN A 103 3.888 -5.703 -4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.456 -5.045 -4.758 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.326 -6.620 -5.515 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.902 -7.707 -3.362 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.045 -6.134 -2.603 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.057 -8.694 -3.475 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.581 -7.932 -3.009 1.00 0.00 H new ATOM 1659 N ARG A 104 4.442 -8.112 -4.476 1.00 0.00 N ATOM 1660 CA ARG A 104 4.951 -9.459 -4.708 1.00 0.00 C ATOM 1661 C ARG A 104 4.782 -10.330 -3.468 1.00 0.00 C ATOM 1662 O ARG A 104 5.308 -10.016 -2.400 1.00 0.00 O ATOM 1663 CB ARG A 104 6.427 -9.407 -5.105 1.00 0.00 C ATOM 1664 CG ARG A 104 6.669 -8.784 -6.470 1.00 0.00 C ATOM 1665 CD ARG A 104 6.563 -9.815 -7.584 1.00 0.00 C ATOM 1666 NE ARG A 104 7.848 -10.043 -8.245 1.00 0.00 N ATOM 1667 CZ ARG A 104 8.721 -10.980 -7.878 1.00 0.00 C ATOM 1668 NH1 ARG A 104 8.460 -11.783 -6.854 1.00 0.00 N ATOM 1669 NH2 ARG A 104 9.863 -11.114 -8.539 1.00 0.00 N ATOM 0 H ARG A 104 4.605 -7.755 -3.534 1.00 0.00 H new ATOM 0 HA ARG A 104 4.374 -9.900 -5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.977 -8.840 -4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.832 -10.419 -5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.945 -7.988 -6.641 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.658 -8.325 -6.491 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.195 -10.755 -7.174 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.832 -9.480 -8.319 1.00 0.00 H new ATOM 0 HE ARG A 104 8.091 -9.447 -9.037 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.584 -11.686 -6.340 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.135 -12.497 -6.581 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.071 -10.500 -9.327 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.533 -11.831 -8.260 1.00 0.00 H new ATOM 1683 N SER A 105 4.046 -11.429 -3.616 1.00 0.00 N ATOM 1684 CA SER A 105 3.810 -12.347 -2.508 1.00 0.00 C ATOM 1685 C SER A 105 5.125 -12.804 -1.884 1.00 0.00 C ATOM 1686 O SER A 105 6.198 -12.600 -2.451 1.00 0.00 O ATOM 1687 CB SER A 105 3.010 -13.561 -2.986 1.00 0.00 C ATOM 1688 OG SER A 105 2.017 -13.180 -3.922 1.00 0.00 O ATOM 0 H SER A 105 3.603 -11.704 -4.493 1.00 0.00 H new ATOM 0 HA SER A 105 3.236 -11.816 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.683 -14.288 -3.441 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.541 -14.051 -2.132 1.00 0.00 H new ATOM 0 HG SER A 105 1.521 -13.973 -4.214 1.00 0.00 H new ATOM 1694 N VAL A 106 5.029 -13.423 -0.714 1.00 0.00 N ATOM 1695 CA VAL A 106 6.201 -13.911 -0.006 1.00 0.00 C ATOM 1696 C VAL A 106 6.282 -15.434 -0.072 1.00 0.00 C ATOM 1697 O VAL A 106 5.280 -16.129 0.103 1.00 0.00 O ATOM 1698 CB VAL A 106 6.191 -13.464 1.469 1.00 0.00 C ATOM 1699 CG1 VAL A 106 7.446 -13.935 2.190 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.055 -11.952 1.561 1.00 0.00 C ATOM 0 H VAL A 106 4.146 -13.599 -0.235 1.00 0.00 H new ATOM 0 HA VAL A 106 7.075 -13.483 -0.497 1.00 0.00 H new ATOM 0 HB VAL A 106 5.332 -13.921 1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.414 -13.606 3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.499 -15.023 2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.325 -13.513 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.049 -11.650 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.895 -11.479 1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.123 -11.641 1.089 1.00 0.00 H new ATOM 1710 N PRO A 107 7.485 -15.969 -0.326 1.00 0.00 N ATOM 1711 CA PRO A 107 7.704 -17.412 -0.414 1.00 0.00 C ATOM 1712 C PRO A 107 7.569 -18.087 0.944 1.00 0.00 C ATOM 1713 O PRO A 107 8.173 -17.656 1.927 1.00 0.00 O ATOM 1714 CB PRO A 107 9.132 -17.534 -0.949 1.00 0.00 C ATOM 1715 CG PRO A 107 9.796 -16.242 -0.615 1.00 0.00 C ATOM 1716 CD PRO A 107 8.716 -15.198 -0.542 1.00 0.00 C ATOM 0 HA PRO A 107 6.969 -17.903 -1.051 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.653 -18.373 -0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.134 -17.709 -2.025 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.326 -16.315 0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.534 -15.981 -1.373 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.895 -14.496 0.273 1.00 0.00 H new ATOM 0 HD3 PRO A 107 8.664 -14.614 -1.461 1.00 0.00 H new ATOM 1724 N GLY A 108 6.756 -19.136 0.997 1.00 0.00 N ATOM 1725 CA GLY A 108 6.535 -19.841 2.245 1.00 0.00 C ATOM 1726 C GLY A 108 5.240 -19.412 2.906 1.00 0.00 C ATOM 1727 O GLY A 108 4.627 -20.176 3.652 1.00 0.00 O ATOM 0 H GLY A 108 6.246 -19.511 0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.510 -20.915 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.369 -19.654 2.922 1.00 0.00 H new ATOM 1731 N HIS A 109 4.821 -18.183 2.618 1.00 0.00 N ATOM 1732 CA HIS A 109 3.588 -17.636 3.169 1.00 0.00 C ATOM 1733 C HIS A 109 2.841 -16.839 2.103 1.00 0.00 C ATOM 1734 O HIS A 109 3.020 -15.627 1.979 1.00 0.00 O ATOM 1735 CB HIS A 109 3.892 -16.744 4.374 1.00 0.00 C ATOM 1736 CG HIS A 109 4.012 -17.500 5.661 1.00 0.00 C ATOM 1737 ND1 HIS A 109 5.207 -17.658 6.332 1.00 0.00 N ATOM 1738 CD2 HIS A 109 3.080 -18.145 6.402 1.00 0.00 C ATOM 1739 CE1 HIS A 109 5.004 -18.367 7.428 1.00 0.00 C ATOM 1740 NE2 HIS A 109 3.721 -18.674 7.494 1.00 0.00 N ATOM 0 H HIS A 109 5.323 -17.544 2.001 1.00 0.00 H new ATOM 0 HA HIS A 109 2.958 -18.463 3.496 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.821 -16.204 4.191 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.103 -15.998 4.472 1.00 0.00 H new ATOM 0 HD2 HIS A 109 2.027 -18.228 6.176 1.00 0.00 H new ATOM 0 HE1 HIS A 109 5.759 -18.648 8.148 1.00 0.00 H new ATOM 0 HE2 HIS A 109 3.279 -19.216 8.236 1.00 0.00 H new ATOM 1749 N ASP A 110 2.009 -17.531 1.332 1.00 0.00 N ATOM 1750 CA ASP A 110 1.237 -16.898 0.266 1.00 0.00 C ATOM 1751 C ASP A 110 0.340 -15.784 0.803 1.00 0.00 C ATOM 1752 O ASP A 110 -0.150 -14.953 0.038 1.00 0.00 O ATOM 1753 CB ASP A 110 0.389 -17.942 -0.462 1.00 0.00 C ATOM 1754 CG ASP A 110 0.342 -17.706 -1.958 1.00 0.00 C ATOM 1755 OD1 ASP A 110 1.357 -17.242 -2.519 1.00 0.00 O ATOM 1756 OD2 ASP A 110 -0.710 -17.986 -2.571 1.00 0.00 O ATOM 0 H ASP A 110 1.851 -18.534 1.425 1.00 0.00 H new ATOM 0 HA ASP A 110 1.945 -16.452 -0.433 1.00 0.00 H new ATOM 0 HB2 ASP A 110 0.793 -18.935 -0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.625 -17.926 -0.062 1.00 0.00 H new ATOM 1761 N ASN A 111 0.120 -15.771 2.114 1.00 0.00 N ATOM 1762 CA ASN A 111 -0.726 -14.757 2.733 1.00 0.00 C ATOM 1763 C ASN A 111 0.023 -13.438 2.922 1.00 0.00 C ATOM 1764 O ASN A 111 -0.584 -12.414 3.236 1.00 0.00 O ATOM 1765 CB ASN A 111 -1.248 -15.256 4.080 1.00 0.00 C ATOM 1766 CG ASN A 111 -2.353 -16.283 3.929 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -2.246 -17.213 3.130 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -3.424 -16.117 4.696 1.00 0.00 N ATOM 0 H ASN A 111 0.514 -16.449 2.766 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.566 -14.574 2.063 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.425 -15.693 4.646 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.619 -14.410 4.658 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.201 -16.775 4.637 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.470 -15.331 5.345 1.00 0.00 H new ATOM 1775 N LYS A 112 1.341 -13.459 2.732 1.00 0.00 N ATOM 1776 CA LYS A 112 2.149 -12.253 2.889 1.00 0.00 C ATOM 1777 C LYS A 112 2.585 -11.699 1.539 1.00 0.00 C ATOM 1778 O LYS A 112 2.716 -12.435 0.561 1.00 0.00 O ATOM 1779 CB LYS A 112 3.375 -12.537 3.759 1.00 0.00 C ATOM 1780 CG LYS A 112 3.038 -12.838 5.210 1.00 0.00 C ATOM 1781 CD LYS A 112 2.350 -11.661 5.884 1.00 0.00 C ATOM 1782 CE LYS A 112 3.277 -10.461 5.991 1.00 0.00 C ATOM 1783 NZ LYS A 112 2.825 -9.501 7.037 1.00 0.00 N ATOM 0 H LYS A 112 1.868 -14.292 2.471 1.00 0.00 H new ATOM 0 HA LYS A 112 1.530 -11.503 3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.920 -13.383 3.339 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.043 -11.677 3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.391 -13.714 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.951 -13.085 5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.460 -11.385 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.016 -11.954 6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.286 -10.801 6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.325 -9.953 5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.543 -8.759 7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.926 -9.067 6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.689 -10.006 7.936 1.00 0.00 H new ATOM 1797 N MET A 113 2.804 -10.388 1.498 1.00 0.00 N ATOM 1798 CA MET A 113 3.219 -9.717 0.273 1.00 0.00 C ATOM 1799 C MET A 113 4.239 -8.620 0.564 1.00 0.00 C ATOM 1800 O MET A 113 4.446 -8.240 1.716 1.00 0.00 O ATOM 1801 CB MET A 113 2.001 -9.122 -0.432 1.00 0.00 C ATOM 1802 CG MET A 113 1.082 -10.171 -1.032 1.00 0.00 C ATOM 1803 SD MET A 113 -0.398 -10.458 -0.047 1.00 0.00 S ATOM 1804 CE MET A 113 -0.770 -12.146 -0.513 1.00 0.00 C ATOM 0 H MET A 113 2.700 -9.769 2.302 1.00 0.00 H new ATOM 0 HA MET A 113 3.690 -10.455 -0.376 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.437 -8.519 0.279 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.339 -8.451 -1.221 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.789 -9.859 -2.035 1.00 0.00 H new ATOM 0 HG3 MET A 113 1.629 -11.108 -1.137 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.264 -12.652 0.316 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.427 -12.147 -1.382 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.155 -12.668 -0.757 1.00 0.00 H new ATOM 1814 N GLN A 114 4.872 -8.114 -0.490 1.00 0.00 N ATOM 1815 CA GLN A 114 5.868 -7.060 -0.350 1.00 0.00 C ATOM 1816 C GLN A 114 5.613 -5.934 -1.348 1.00 0.00 C ATOM 1817 O GLN A 114 5.305 -6.183 -2.514 1.00 0.00 O ATOM 1818 CB GLN A 114 7.275 -7.627 -0.554 1.00 0.00 C ATOM 1819 CG GLN A 114 7.886 -8.203 0.713 1.00 0.00 C ATOM 1820 CD GLN A 114 9.391 -8.027 0.767 1.00 0.00 C ATOM 1821 OE1 GLN A 114 9.890 -6.946 1.080 1.00 0.00 O ATOM 1822 NE2 GLN A 114 10.123 -9.091 0.458 1.00 0.00 N ATOM 0 H GLN A 114 4.712 -8.418 -1.450 1.00 0.00 H new ATOM 0 HA GLN A 114 5.790 -6.654 0.658 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.238 -8.405 -1.316 1.00 0.00 H new ATOM 0 HB3 GLN A 114 7.924 -6.839 -0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.436 -7.720 1.581 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.645 -9.264 0.778 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.667 -9.967 0.204 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.141 -9.032 0.474 1.00 0.00 H new ATOM 1831 N PHE A 115 5.742 -4.696 -0.882 1.00 0.00 N ATOM 1832 CA PHE A 115 5.523 -3.533 -1.734 1.00 0.00 C ATOM 1833 C PHE A 115 6.844 -3.001 -2.279 1.00 0.00 C ATOM 1834 O PHE A 115 7.667 -2.469 -1.534 1.00 0.00 O ATOM 1835 CB PHE A 115 4.801 -2.432 -0.957 1.00 0.00 C ATOM 1836 CG PHE A 115 3.303 -2.528 -1.030 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.646 -2.385 -2.243 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.553 -2.761 0.111 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.269 -2.473 -2.314 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.175 -2.849 0.046 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.533 -2.705 -1.169 1.00 0.00 C ATOM 0 H PHE A 115 5.997 -4.473 0.080 1.00 0.00 H new ATOM 0 HA PHE A 115 4.901 -3.843 -2.574 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.109 -2.474 0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.114 -1.462 -1.343 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.217 -2.203 -3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.051 -2.875 1.063 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.769 -2.360 -3.264 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.601 -3.030 0.943 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.543 -2.774 -1.223 1.00 0.00 H new ATOM 1851 N GLU A 116 7.036 -3.150 -3.584 1.00 0.00 N ATOM 1852 CA GLU A 116 8.255 -2.687 -4.238 1.00 0.00 C ATOM 1853 C GLU A 116 7.985 -1.441 -5.075 1.00 0.00 C ATOM 1854 O GLU A 116 6.849 -1.185 -5.477 1.00 0.00 O ATOM 1855 CB GLU A 116 8.833 -3.793 -5.123 1.00 0.00 C ATOM 1856 CG GLU A 116 10.344 -3.725 -5.278 1.00 0.00 C ATOM 1857 CD GLU A 116 10.794 -3.938 -6.710 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.439 -4.983 -7.295 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.501 -3.060 -7.247 1.00 0.00 O ATOM 0 H GLU A 116 6.362 -3.589 -4.212 1.00 0.00 H new ATOM 0 HA GLU A 116 8.979 -2.432 -3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.563 -4.761 -4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.373 -3.735 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.698 -2.754 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.805 -4.479 -4.640 1.00 0.00 H new ATOM 1866 N SER A 117 9.034 -0.667 -5.333 1.00 0.00 N ATOM 1867 CA SER A 117 8.910 0.553 -6.122 1.00 0.00 C ATOM 1868 C SER A 117 8.585 0.230 -7.577 1.00 0.00 C ATOM 1869 O SER A 117 8.923 -0.843 -8.076 1.00 0.00 O ATOM 1870 CB SER A 117 10.201 1.369 -6.045 1.00 0.00 C ATOM 1871 OG SER A 117 10.216 2.394 -7.024 1.00 0.00 O ATOM 0 H SER A 117 9.980 -0.863 -5.007 1.00 0.00 H new ATOM 0 HA SER A 117 8.091 1.141 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.298 1.809 -5.052 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.059 0.712 -6.188 1.00 0.00 H new ATOM 0 HG SER A 117 11.051 2.902 -6.953 1.00 0.00 H new ATOM 1877 N SER A 118 7.926 1.166 -8.253 1.00 0.00 N ATOM 1878 CA SER A 118 7.553 0.982 -9.651 1.00 0.00 C ATOM 1879 C SER A 118 8.789 0.925 -10.541 1.00 0.00 C ATOM 1880 O SER A 118 8.873 0.101 -11.453 1.00 0.00 O ATOM 1881 CB SER A 118 6.634 2.116 -10.109 1.00 0.00 C ATOM 1882 OG SER A 118 7.287 3.370 -10.011 1.00 0.00 O ATOM 0 H SER A 118 7.639 2.060 -7.855 1.00 0.00 H new ATOM 0 HA SER A 118 7.021 0.034 -9.737 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.323 1.943 -11.139 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.730 2.124 -9.500 1.00 0.00 H new ATOM 0 HG SER A 118 6.705 4.006 -9.545 1.00 0.00 H new ATOM 1888 N SER A 119 9.747 1.807 -10.275 1.00 0.00 N ATOM 1889 CA SER A 119 10.979 1.857 -11.053 1.00 0.00 C ATOM 1890 C SER A 119 11.701 0.513 -11.020 1.00 0.00 C ATOM 1891 O SER A 119 11.648 -0.255 -11.982 1.00 0.00 O ATOM 1892 CB SER A 119 11.899 2.958 -10.521 1.00 0.00 C ATOM 1893 OG SER A 119 13.179 2.890 -11.126 1.00 0.00 O ATOM 0 H SER A 119 9.693 2.497 -9.526 1.00 0.00 H new ATOM 0 HA SER A 119 10.716 2.081 -12.087 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.453 3.934 -10.715 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.999 2.862 -9.440 1.00 0.00 H new ATOM 0 HG SER A 119 13.728 2.227 -10.657 1.00 0.00 H new ATOM 1899 N TYR A 120 12.373 0.234 -9.909 1.00 0.00 N ATOM 1900 CA TYR A 120 13.104 -1.018 -9.750 1.00 0.00 C ATOM 1901 C TYR A 120 13.361 -1.312 -8.276 1.00 0.00 C ATOM 1902 O TYR A 120 12.940 -0.556 -7.399 1.00 0.00 O ATOM 1903 CB TYR A 120 14.432 -0.965 -10.511 1.00 0.00 C ATOM 1904 CG TYR A 120 15.118 0.383 -10.455 1.00 0.00 C ATOM 1905 CD1 TYR A 120 15.342 1.020 -9.241 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.540 1.017 -11.617 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.968 2.252 -9.187 1.00 0.00 C ATOM 1908 CE2 TYR A 120 16.166 2.248 -11.571 1.00 0.00 C ATOM 1909 CZ TYR A 120 16.378 2.861 -10.354 1.00 0.00 C ATOM 1910 OH TYR A 120 17.001 4.087 -10.304 1.00 0.00 O ATOM 0 H TYR A 120 12.427 0.858 -9.104 1.00 0.00 H new ATOM 0 HA TYR A 120 12.492 -1.820 -10.163 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.103 -1.721 -10.103 1.00 0.00 H new ATOM 0 HB3 TYR A 120 14.253 -1.227 -11.554 1.00 0.00 H new ATOM 0 HD1 TYR A 120 15.022 0.546 -8.325 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.376 0.540 -12.572 1.00 0.00 H new ATOM 0 HE1 TYR A 120 16.135 2.735 -8.235 1.00 0.00 H new ATOM 0 HE2 TYR A 120 16.488 2.728 -12.484 1.00 0.00 H new ATOM 0 HH TYR A 120 17.227 4.376 -11.213 1.00 0.00 H new ATOM 1920 N GLU A 121 14.055 -2.412 -8.007 1.00 0.00 N ATOM 1921 CA GLU A 121 14.367 -2.804 -6.640 1.00 0.00 C ATOM 1922 C GLU A 121 15.250 -1.758 -5.968 1.00 0.00 C ATOM 1923 O GLU A 121 15.534 -0.708 -6.544 1.00 0.00 O ATOM 1924 CB GLU A 121 15.064 -4.166 -6.625 1.00 0.00 C ATOM 1925 CG GLU A 121 16.318 -4.217 -7.483 1.00 0.00 C ATOM 1926 CD GLU A 121 17.103 -5.499 -7.293 1.00 0.00 C ATOM 1927 OE1 GLU A 121 16.480 -6.582 -7.287 1.00 0.00 O ATOM 1928 OE2 GLU A 121 18.341 -5.422 -7.147 1.00 0.00 O ATOM 0 H GLU A 121 14.412 -3.048 -8.720 1.00 0.00 H new ATOM 0 HA GLU A 121 13.433 -2.878 -6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.326 -4.419 -5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.365 -4.927 -6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.040 -4.118 -8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.955 -3.366 -7.240 1.00 0.00 H new ATOM 1935 N GLY A 122 15.681 -2.054 -4.749 1.00 0.00 N ATOM 1936 CA GLY A 122 16.528 -1.130 -4.017 1.00 0.00 C ATOM 1937 C GLY A 122 15.800 -0.450 -2.872 1.00 0.00 C ATOM 1938 O GLY A 122 16.428 0.034 -1.931 1.00 0.00 O ATOM 0 H GLY A 122 15.460 -2.917 -4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.391 -1.668 -3.625 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.908 -0.372 -4.702 1.00 0.00 H new ATOM 1942 N TYR A 123 14.472 -0.413 -2.951 1.00 0.00 N ATOM 1943 CA TYR A 123 13.664 0.213 -1.912 1.00 0.00 C ATOM 1944 C TYR A 123 12.367 -0.558 -1.689 1.00 0.00 C ATOM 1945 O TYR A 123 11.621 -0.823 -2.632 1.00 0.00 O ATOM 1946 CB TYR A 123 13.352 1.665 -2.285 1.00 0.00 C ATOM 1947 CG TYR A 123 14.286 2.667 -1.646 1.00 0.00 C ATOM 1948 CD1 TYR A 123 14.507 2.664 -0.275 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.948 3.617 -2.415 1.00 0.00 C ATOM 1950 CE1 TYR A 123 15.360 3.580 0.313 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.802 4.535 -1.835 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.004 4.513 -0.471 1.00 0.00 C ATOM 1953 OH TYR A 123 16.855 5.425 0.109 1.00 0.00 O ATOM 0 H TYR A 123 13.935 -0.809 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 123 14.236 0.198 -0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.403 1.772 -3.368 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.328 1.895 -1.990 1.00 0.00 H new ATOM 0 HD1 TYR A 123 14.004 1.934 0.342 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.792 3.638 -3.483 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.521 3.564 1.381 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.309 5.266 -2.447 1.00 0.00 H new ATOM 0 HH TYR A 123 17.228 6.011 -0.583 1.00 0.00 H new ATOM 1963 N PHE A 124 12.104 -0.914 -0.436 1.00 0.00 N ATOM 1964 CA PHE A 124 10.896 -1.653 -0.088 1.00 0.00 C ATOM 1965 C PHE A 124 10.069 -0.888 0.940 1.00 0.00 C ATOM 1966 O PHE A 124 10.613 -0.287 1.868 1.00 0.00 O ATOM 1967 CB PHE A 124 11.257 -3.036 0.461 1.00 0.00 C ATOM 1968 CG PHE A 124 11.372 -4.095 -0.598 1.00 0.00 C ATOM 1969 CD1 PHE A 124 10.286 -4.413 -1.398 1.00 0.00 C ATOM 1970 CD2 PHE A 124 12.566 -4.771 -0.796 1.00 0.00 C ATOM 1971 CE1 PHE A 124 10.389 -5.386 -2.374 1.00 0.00 C ATOM 1972 CE2 PHE A 124 12.674 -5.745 -1.770 1.00 0.00 C ATOM 1973 CZ PHE A 124 11.584 -6.053 -2.559 1.00 0.00 C ATOM 0 H PHE A 124 12.711 -0.703 0.356 1.00 0.00 H new ATOM 0 HA PHE A 124 10.301 -1.773 -0.993 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.203 -2.968 0.999 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.500 -3.339 1.184 1.00 0.00 H new ATOM 0 HD1 PHE A 124 9.349 -3.895 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.422 -4.533 -0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 124 9.536 -5.625 -2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 124 13.610 -6.265 -1.914 1.00 0.00 H new ATOM 0 HZ PHE A 124 11.666 -6.815 -3.320 1.00 0.00 H new ATOM 1983 N LEU A 125 8.750 -0.914 0.771 1.00 0.00 N ATOM 1984 CA LEU A 125 7.851 -0.224 1.687 1.00 0.00 C ATOM 1985 C LEU A 125 7.846 -0.904 3.053 1.00 0.00 C ATOM 1986 O LEU A 125 7.343 -2.018 3.200 1.00 0.00 O ATOM 1987 CB LEU A 125 6.431 -0.187 1.113 1.00 0.00 C ATOM 1988 CG LEU A 125 6.038 1.132 0.447 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.624 1.050 -0.107 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.161 2.284 1.433 1.00 0.00 C ATOM 0 H LEU A 125 8.282 -1.405 0.009 1.00 0.00 H new ATOM 0 HA LEU A 125 8.209 0.798 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.329 -0.990 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.725 -0.396 1.917 1.00 0.00 H new ATOM 0 HG LEU A 125 6.721 1.316 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.362 1.998 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.569 0.251 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.927 0.843 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.877 3.215 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.502 2.107 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.191 2.357 1.781 1.00 0.00 H new ATOM 2002 N ALA A 126 8.412 -0.230 4.048 1.00 0.00 N ATOM 2003 CA ALA A 126 8.477 -0.772 5.399 1.00 0.00 C ATOM 2004 C ALA A 126 7.597 0.027 6.355 1.00 0.00 C ATOM 2005 O ALA A 126 6.985 1.021 5.966 1.00 0.00 O ATOM 2006 CB ALA A 126 9.916 -0.788 5.891 1.00 0.00 C ATOM 0 H ALA A 126 8.833 0.693 3.944 1.00 0.00 H new ATOM 0 HA ALA A 126 8.102 -1.795 5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.951 -1.195 6.902 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.520 -1.408 5.229 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.310 0.228 5.896 1.00 0.00 H new ATOM 2012 N CYS A 127 7.541 -0.415 7.608 1.00 0.00 N ATOM 2013 CA CYS A 127 6.737 0.260 8.620 1.00 0.00 C ATOM 2014 C CYS A 127 7.609 0.732 9.779 1.00 0.00 C ATOM 2015 O CYS A 127 8.430 -0.023 10.299 1.00 0.00 O ATOM 2016 CB CYS A 127 5.641 -0.673 9.138 1.00 0.00 C ATOM 2017 SG CYS A 127 6.213 -2.344 9.524 1.00 0.00 S ATOM 0 H CYS A 127 8.042 -1.237 7.946 1.00 0.00 H new ATOM 0 HA CYS A 127 6.273 1.131 8.158 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.200 -0.236 10.034 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.849 -0.735 8.391 1.00 0.00 H new ATOM 0 HG CYS A 127 6.974 -2.775 8.562 1.00 0.00 H new ATOM 2023 N GLU A 128 7.423 1.986 10.177 1.00 0.00 N ATOM 2024 CA GLU A 128 8.193 2.561 11.275 1.00 0.00 C ATOM 2025 C GLU A 128 7.314 2.771 12.504 1.00 0.00 C ATOM 2026 O GLU A 128 6.258 3.401 12.426 1.00 0.00 O ATOM 2027 CB GLU A 128 8.819 3.890 10.843 1.00 0.00 C ATOM 2028 CG GLU A 128 10.333 3.921 10.981 1.00 0.00 C ATOM 2029 CD GLU A 128 11.041 3.491 9.713 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.931 2.303 9.344 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.708 4.343 9.087 1.00 0.00 O ATOM 0 H GLU A 128 6.747 2.623 9.757 1.00 0.00 H new ATOM 0 HA GLU A 128 8.987 1.862 11.537 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.553 4.087 9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.391 4.695 11.440 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.650 4.930 11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.633 3.268 11.800 1.00 0.00 H new ATOM 2038 N LYS A 129 7.757 2.237 13.638 1.00 0.00 N ATOM 2039 CA LYS A 129 7.013 2.365 14.885 1.00 0.00 C ATOM 2040 C LYS A 129 7.351 3.676 15.585 1.00 0.00 C ATOM 2041 O LYS A 129 8.435 3.829 16.148 1.00 0.00 O ATOM 2042 CB LYS A 129 7.322 1.188 15.812 1.00 0.00 C ATOM 2043 CG LYS A 129 6.534 1.214 17.112 1.00 0.00 C ATOM 2044 CD LYS A 129 5.046 1.015 16.868 1.00 0.00 C ATOM 2045 CE LYS A 129 4.228 2.170 17.425 1.00 0.00 C ATOM 2046 NZ LYS A 129 2.805 1.790 17.642 1.00 0.00 N ATOM 0 H LYS A 129 8.628 1.712 13.718 1.00 0.00 H new ATOM 0 HA LYS A 129 5.949 2.362 14.646 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.109 0.257 15.287 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.387 1.188 16.043 1.00 0.00 H new ATOM 0 HG2 LYS A 129 6.902 0.433 17.777 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.696 2.166 17.618 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.862 0.921 15.798 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.722 0.083 17.331 1.00 0.00 H new ATOM 0 HE2 LYS A 129 4.663 2.501 18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.277 3.014 16.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.197 2.343 17.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.682 0.776 17.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.540 1.984 18.629 1.00 0.00 H new ATOM 2060 N GLU A 130 6.418 4.621 15.547 1.00 0.00 N ATOM 2061 CA GLU A 130 6.620 5.918 16.180 1.00 0.00 C ATOM 2062 C GLU A 130 5.546 6.182 17.229 1.00 0.00 C ATOM 2063 O GLU A 130 4.363 6.296 16.907 1.00 0.00 O ATOM 2064 CB GLU A 130 6.610 7.030 15.129 1.00 0.00 C ATOM 2065 CG GLU A 130 7.943 7.208 14.422 1.00 0.00 C ATOM 2066 CD GLU A 130 8.189 8.641 13.992 1.00 0.00 C ATOM 2067 OE1 GLU A 130 8.224 9.527 14.872 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.346 8.877 12.776 1.00 0.00 O ATOM 0 H GLU A 130 5.515 4.513 15.085 1.00 0.00 H new ATOM 0 HA GLU A 130 7.591 5.907 16.675 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.841 6.812 14.388 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.334 7.969 15.608 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.747 6.889 15.085 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.975 6.559 13.547 1.00 0.00 H new ATOM 2075 N ARG A 131 5.966 6.275 18.485 1.00 0.00 N ATOM 2076 CA ARG A 131 5.041 6.522 19.583 1.00 0.00 C ATOM 2077 C ARG A 131 3.994 5.404 19.666 1.00 0.00 C ATOM 2078 O ARG A 131 4.341 4.246 19.895 1.00 0.00 O ATOM 2079 CB ARG A 131 4.377 7.893 19.411 1.00 0.00 C ATOM 2080 CG ARG A 131 5.367 9.046 19.368 1.00 0.00 C ATOM 2081 CD ARG A 131 4.730 10.310 18.810 1.00 0.00 C ATOM 2082 NE ARG A 131 5.540 10.909 17.752 1.00 0.00 N ATOM 2083 CZ ARG A 131 5.391 12.160 17.321 1.00 0.00 C ATOM 2084 NH1 ARG A 131 4.464 12.946 17.853 1.00 0.00 N ATOM 2085 NH2 ARG A 131 6.170 12.626 16.355 1.00 0.00 N ATOM 0 H ARG A 131 6.942 6.183 18.768 1.00 0.00 H new ATOM 0 HA ARG A 131 5.596 6.527 20.521 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.793 7.892 18.491 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.678 8.055 20.232 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.744 9.240 20.372 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.224 8.768 18.754 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.740 10.075 18.420 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.592 11.032 19.615 1.00 0.00 H new ATOM 0 HE ARG A 131 6.263 10.335 17.318 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.861 12.593 18.596 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.354 13.903 17.519 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.884 12.026 15.942 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.055 13.584 16.025 1.00 0.00 H new ATOM 2099 N ASP A 132 2.717 5.742 19.479 1.00 0.00 N ATOM 2100 CA ASP A 132 1.651 4.749 19.536 1.00 0.00 C ATOM 2101 C ASP A 132 1.058 4.493 18.151 1.00 0.00 C ATOM 2102 O ASP A 132 -0.042 3.952 18.033 1.00 0.00 O ATOM 2103 CB ASP A 132 0.552 5.208 20.494 1.00 0.00 C ATOM 2104 CG ASP A 132 1.062 5.402 21.909 1.00 0.00 C ATOM 2105 OD1 ASP A 132 1.492 4.405 22.526 1.00 0.00 O ATOM 2106 OD2 ASP A 132 1.030 6.550 22.399 1.00 0.00 O ATOM 0 H ASP A 132 2.400 6.692 19.288 1.00 0.00 H new ATOM 0 HA ASP A 132 2.082 3.817 19.901 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.127 6.144 20.133 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.253 4.473 20.498 1.00 0.00 H new ATOM 2111 N LEU A 133 1.783 4.887 17.106 1.00 0.00 N ATOM 2112 CA LEU A 133 1.308 4.696 15.740 1.00 0.00 C ATOM 2113 C LEU A 133 2.379 4.060 14.861 1.00 0.00 C ATOM 2114 O LEU A 133 3.566 4.364 14.985 1.00 0.00 O ATOM 2115 CB LEU A 133 0.877 6.035 15.136 1.00 0.00 C ATOM 2116 CG LEU A 133 -0.187 6.792 15.931 1.00 0.00 C ATOM 2117 CD1 LEU A 133 -0.090 8.286 15.663 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.575 6.276 15.586 1.00 0.00 C ATOM 0 H LEU A 133 2.695 5.337 17.179 1.00 0.00 H new ATOM 0 HA LEU A 133 0.453 4.022 15.780 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.756 6.672 15.038 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.498 5.857 14.130 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.011 6.622 16.993 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.855 8.809 16.237 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.895 8.646 15.959 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.241 8.476 14.600 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.321 6.825 16.161 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.761 6.417 14.521 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.639 5.215 15.828 1.00 0.00 H new ATOM 2130 N PHE A 134 1.944 3.184 13.960 1.00 0.00 N ATOM 2131 CA PHE A 134 2.853 2.510 13.041 1.00 0.00 C ATOM 2132 C PHE A 134 2.774 3.157 11.663 1.00 0.00 C ATOM 2133 O PHE A 134 1.846 2.896 10.897 1.00 0.00 O ATOM 2134 CB PHE A 134 2.509 1.021 12.946 1.00 0.00 C ATOM 2135 CG PHE A 134 3.567 0.122 13.521 1.00 0.00 C ATOM 2136 CD1 PHE A 134 4.817 0.036 12.929 1.00 0.00 C ATOM 2137 CD2 PHE A 134 3.311 -0.637 14.652 1.00 0.00 C ATOM 2138 CE1 PHE A 134 5.792 -0.790 13.455 1.00 0.00 C ATOM 2139 CE2 PHE A 134 4.282 -1.464 15.183 1.00 0.00 C ATOM 2140 CZ PHE A 134 5.524 -1.541 14.583 1.00 0.00 C ATOM 0 H PHE A 134 0.964 2.924 13.847 1.00 0.00 H new ATOM 0 HA PHE A 134 3.870 2.607 13.420 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.568 0.840 13.466 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.351 0.759 11.900 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.032 0.621 12.047 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.341 -0.581 15.124 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.762 -0.848 12.985 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.070 -2.049 16.066 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.284 -2.188 14.995 1.00 0.00 H new ATOM 2150 N LYS A 135 3.743 4.011 11.359 1.00 0.00 N ATOM 2151 CA LYS A 135 3.771 4.707 10.078 1.00 0.00 C ATOM 2152 C LYS A 135 4.403 3.844 8.991 1.00 0.00 C ATOM 2153 O LYS A 135 5.033 2.827 9.276 1.00 0.00 O ATOM 2154 CB LYS A 135 4.530 6.027 10.214 1.00 0.00 C ATOM 2155 CG LYS A 135 3.792 7.066 11.045 1.00 0.00 C ATOM 2156 CD LYS A 135 4.616 7.519 12.239 1.00 0.00 C ATOM 2157 CE LYS A 135 3.745 7.738 13.466 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.078 9.010 14.165 1.00 0.00 N ATOM 0 H LYS A 135 4.519 4.238 11.981 1.00 0.00 H new ATOM 0 HA LYS A 135 2.742 4.914 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.502 5.833 10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.717 6.434 9.220 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.551 7.927 10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.846 6.650 11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.378 6.772 12.461 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.138 8.443 11.992 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.696 7.751 13.169 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.871 6.902 14.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.670 8.998 15.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.111 9.110 14.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.686 9.812 13.632 1.00 0.00 H new ATOM 2172 N LEU A 136 4.225 4.261 7.740 1.00 0.00 N ATOM 2173 CA LEU A 136 4.773 3.533 6.601 1.00 0.00 C ATOM 2174 C LEU A 136 5.739 4.412 5.814 1.00 0.00 C ATOM 2175 O LEU A 136 5.476 5.593 5.591 1.00 0.00 O ATOM 2176 CB LEU A 136 3.639 3.050 5.690 1.00 0.00 C ATOM 2177 CG LEU A 136 4.085 2.393 4.381 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.220 0.889 4.556 1.00 0.00 C ATOM 2179 CD2 LEU A 136 3.102 2.713 3.265 1.00 0.00 C ATOM 0 H LEU A 136 3.704 5.102 7.490 1.00 0.00 H new ATOM 0 HA LEU A 136 5.321 2.669 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.028 2.338 6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.000 3.900 5.451 1.00 0.00 H new ATOM 0 HG LEU A 136 5.061 2.795 4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.538 0.440 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.961 0.677 5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.258 0.469 4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.433 2.239 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.114 2.338 3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.053 3.792 3.121 1.00 0.00 H new ATOM 2191 N ILE A 137 6.858 3.830 5.395 1.00 0.00 N ATOM 2192 CA ILE A 137 7.860 4.567 4.633 1.00 0.00 C ATOM 2193 C ILE A 137 8.599 3.650 3.662 1.00 0.00 C ATOM 2194 O ILE A 137 8.381 2.438 3.646 1.00 0.00 O ATOM 2195 CB ILE A 137 8.880 5.269 5.563 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.964 4.292 6.039 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.169 5.893 6.756 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.417 2.999 6.604 1.00 0.00 C ATOM 0 H ILE A 137 7.094 2.853 5.570 1.00 0.00 H new ATOM 0 HA ILE A 137 7.327 5.329 4.064 1.00 0.00 H new ATOM 0 HB ILE A 137 9.367 6.058 4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.624 4.061 5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.572 4.781 6.800 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.900 6.382 7.400 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.445 6.628 6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.652 5.116 7.319 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.243 2.361 6.919 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.780 3.217 7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.833 2.486 5.840 1.00 0.00 H new ATOM 2210 N LEU A 138 9.477 4.238 2.856 1.00 0.00 N ATOM 2211 CA LEU A 138 10.254 3.477 1.885 1.00 0.00 C ATOM 2212 C LEU A 138 11.692 3.309 2.362 1.00 0.00 C ATOM 2213 O LEU A 138 12.463 4.268 2.388 1.00 0.00 O ATOM 2214 CB LEU A 138 10.230 4.173 0.523 1.00 0.00 C ATOM 2215 CG LEU A 138 10.702 3.317 -0.651 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.641 2.294 -1.027 1.00 0.00 C ATOM 2217 CD2 LEU A 138 11.044 4.195 -1.846 1.00 0.00 C ATOM 0 H LEU A 138 9.668 5.240 2.856 1.00 0.00 H new ATOM 0 HA LEU A 138 9.804 2.489 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.213 4.509 0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.855 5.064 0.577 1.00 0.00 H new ATOM 0 HG LEU A 138 11.602 2.782 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.995 1.694 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.443 1.645 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.724 2.809 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.378 3.569 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.160 4.756 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.838 4.889 -1.572 1.00 0.00 H new ATOM 2229 N LYS A 139 12.048 2.086 2.743 1.00 0.00 N ATOM 2230 CA LYS A 139 13.394 1.800 3.223 1.00 0.00 C ATOM 2231 C LYS A 139 13.875 0.438 2.735 1.00 0.00 C ATOM 2232 O LYS A 139 13.132 -0.301 2.088 1.00 0.00 O ATOM 2233 CB LYS A 139 13.429 1.847 4.752 1.00 0.00 C ATOM 2234 CG LYS A 139 12.522 0.822 5.412 1.00 0.00 C ATOM 2235 CD LYS A 139 12.609 0.897 6.928 1.00 0.00 C ATOM 2236 CE LYS A 139 14.006 0.556 7.423 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.049 0.399 8.903 1.00 0.00 N ATOM 0 H LYS A 139 11.424 1.279 2.728 1.00 0.00 H new ATOM 0 HA LYS A 139 14.063 2.562 2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.453 1.685 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.139 2.844 5.083 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.492 0.989 5.097 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.799 -0.178 5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.339 1.899 7.260 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.887 0.210 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.343 -0.366 6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.700 1.341 7.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.724 1.081 9.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.103 0.574 9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.350 -0.568 9.141 1.00 0.00 H new ATOM 2251 N LYS A 140 15.125 0.113 3.050 1.00 0.00 N ATOM 2252 CA LYS A 140 15.712 -1.160 2.648 1.00 0.00 C ATOM 2253 C LYS A 140 16.231 -1.924 3.862 1.00 0.00 C ATOM 2254 O LYS A 140 17.319 -1.647 4.365 1.00 0.00 O ATOM 2255 CB LYS A 140 16.852 -0.927 1.650 1.00 0.00 C ATOM 2256 CG LYS A 140 17.568 -2.200 1.223 1.00 0.00 C ATOM 2257 CD LYS A 140 17.107 -2.669 -0.148 1.00 0.00 C ATOM 2258 CE LYS A 140 15.774 -3.397 -0.069 1.00 0.00 C ATOM 2259 NZ LYS A 140 14.672 -2.608 -0.689 1.00 0.00 N ATOM 0 H LYS A 140 15.752 0.715 3.584 1.00 0.00 H new ATOM 0 HA LYS A 140 14.936 -1.757 2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.451 -0.433 0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.577 -0.246 2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.644 -2.025 1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.385 -2.985 1.957 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.016 -1.812 -0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.859 -3.330 -0.579 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.857 -4.361 -0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.533 -3.600 0.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 13.757 -3.034 -0.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 14.705 -1.630 -0.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 14.784 -2.609 -1.723 1.00 0.00 H new ATOM 2273 N GLU A 141 15.443 -2.887 4.328 1.00 0.00 N ATOM 2274 CA GLU A 141 15.821 -3.692 5.482 1.00 0.00 C ATOM 2275 C GLU A 141 17.117 -4.449 5.213 1.00 0.00 C ATOM 2276 O GLU A 141 17.689 -4.357 4.127 1.00 0.00 O ATOM 2277 CB GLU A 141 14.703 -4.679 5.828 1.00 0.00 C ATOM 2278 CG GLU A 141 13.817 -4.217 6.971 1.00 0.00 C ATOM 2279 CD GLU A 141 14.602 -3.918 8.234 1.00 0.00 C ATOM 2280 OE1 GLU A 141 14.841 -4.858 9.021 1.00 0.00 O ATOM 2281 OE2 GLU A 141 14.977 -2.744 8.435 1.00 0.00 O ATOM 0 H GLU A 141 14.538 -3.129 3.924 1.00 0.00 H new ATOM 0 HA GLU A 141 15.980 -3.022 6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.086 -4.841 4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.146 -5.640 6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.273 -3.323 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.074 -4.986 7.183 1.00 0.00 H new ATOM 2288 N ASP A 142 17.573 -5.203 6.208 1.00 0.00 N ATOM 2289 CA ASP A 142 18.799 -5.980 6.076 1.00 0.00 C ATOM 2290 C ASP A 142 18.537 -7.271 5.308 1.00 0.00 C ATOM 2291 O ASP A 142 19.436 -7.821 4.671 1.00 0.00 O ATOM 2292 CB ASP A 142 19.375 -6.302 7.457 1.00 0.00 C ATOM 2293 CG ASP A 142 20.890 -6.247 7.479 1.00 0.00 C ATOM 2294 OD1 ASP A 142 21.524 -7.067 6.783 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.442 -5.384 8.194 1.00 0.00 O ATOM 0 H ASP A 142 17.112 -5.292 7.114 1.00 0.00 H new ATOM 0 HA ASP A 142 19.523 -5.384 5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.978 -5.596 8.187 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.046 -7.295 7.762 1.00 0.00 H new ATOM 2300 N GLU A 143 17.296 -7.746 5.369 1.00 0.00 N ATOM 2301 CA GLU A 143 16.909 -8.969 4.675 1.00 0.00 C ATOM 2302 C GLU A 143 15.572 -8.783 3.968 1.00 0.00 C ATOM 2303 O GLU A 143 14.604 -8.312 4.564 1.00 0.00 O ATOM 2304 CB GLU A 143 16.819 -10.136 5.660 1.00 0.00 C ATOM 2305 CG GLU A 143 17.970 -10.184 6.650 1.00 0.00 C ATOM 2306 CD GLU A 143 18.401 -11.601 6.974 1.00 0.00 C ATOM 2307 OE1 GLU A 143 18.832 -12.318 6.046 1.00 0.00 O ATOM 2308 OE2 GLU A 143 18.308 -11.994 8.156 1.00 0.00 O ATOM 0 H GLU A 143 16.541 -7.302 5.892 1.00 0.00 H new ATOM 0 HA GLU A 143 17.672 -9.194 3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.880 -10.066 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.792 -11.071 5.101 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.818 -9.634 6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.675 -9.679 7.570 1.00 0.00 H new ATOM 2315 N LEU A 144 15.525 -9.156 2.694 1.00 0.00 N ATOM 2316 CA LEU A 144 14.303 -9.027 1.910 1.00 0.00 C ATOM 2317 C LEU A 144 13.214 -9.952 2.444 1.00 0.00 C ATOM 2318 O LEU A 144 12.025 -9.708 2.237 1.00 0.00 O ATOM 2319 CB LEU A 144 14.580 -9.332 0.435 1.00 0.00 C ATOM 2320 CG LEU A 144 15.500 -8.339 -0.279 1.00 0.00 C ATOM 2321 CD1 LEU A 144 15.407 -8.515 -1.787 1.00 0.00 C ATOM 2322 CD2 LEU A 144 15.162 -6.907 0.110 1.00 0.00 C ATOM 0 H LEU A 144 16.316 -9.549 2.184 1.00 0.00 H new ATOM 0 HA LEU A 144 13.952 -7.999 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.021 -10.326 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 144 13.629 -9.367 -0.096 1.00 0.00 H new ATOM 0 HG LEU A 144 16.524 -8.543 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.068 -7.801 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 144 15.706 -9.529 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 144 14.381 -8.342 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.830 -6.221 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 144 14.130 -6.689 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.283 -6.784 1.186 1.00 0.00 H new ATOM 2334 N GLY A 145 13.625 -11.009 3.137 1.00 0.00 N ATOM 2335 CA GLY A 145 12.668 -11.944 3.696 1.00 0.00 C ATOM 2336 C GLY A 145 12.294 -11.599 5.126 1.00 0.00 C ATOM 2337 O GLY A 145 11.799 -12.448 5.868 1.00 0.00 O ATOM 0 H GLY A 145 14.603 -11.234 3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.769 -11.953 3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.086 -12.950 3.665 1.00 0.00 H new ATOM 2341 N ASP A 146 12.534 -10.348 5.512 1.00 0.00 N ATOM 2342 CA ASP A 146 12.223 -9.889 6.860 1.00 0.00 C ATOM 2343 C ASP A 146 10.758 -9.475 6.966 1.00 0.00 C ATOM 2344 O ASP A 146 10.301 -8.594 6.240 1.00 0.00 O ATOM 2345 CB ASP A 146 13.126 -8.714 7.239 1.00 0.00 C ATOM 2346 CG ASP A 146 13.482 -8.710 8.712 1.00 0.00 C ATOM 2347 OD1 ASP A 146 13.353 -9.772 9.358 1.00 0.00 O ATOM 2348 OD2 ASP A 146 13.891 -7.645 9.222 1.00 0.00 O ATOM 0 H ASP A 146 12.943 -9.635 4.908 1.00 0.00 H new ATOM 0 HA ASP A 146 12.401 -10.713 7.551 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.040 -8.757 6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.626 -7.779 6.986 1.00 0.00 H new ATOM 2353 N ARG A 147 10.030 -10.116 7.875 1.00 0.00 N ATOM 2354 CA ARG A 147 8.616 -9.812 8.075 1.00 0.00 C ATOM 2355 C ARG A 147 8.398 -8.318 8.298 1.00 0.00 C ATOM 2356 O ARG A 147 7.320 -7.791 8.024 1.00 0.00 O ATOM 2357 CB ARG A 147 8.064 -10.602 9.261 1.00 0.00 C ATOM 2358 CG ARG A 147 8.880 -10.439 10.533 1.00 0.00 C ATOM 2359 CD ARG A 147 7.997 -10.102 11.723 1.00 0.00 C ATOM 2360 NE ARG A 147 8.782 -9.721 12.896 1.00 0.00 N ATOM 2361 CZ ARG A 147 8.306 -9.724 14.140 1.00 0.00 C ATOM 2362 NH1 ARG A 147 7.051 -10.085 14.377 1.00 0.00 N ATOM 2363 NH2 ARG A 147 9.088 -9.364 15.149 1.00 0.00 N ATOM 0 H ARG A 147 10.395 -10.848 8.484 1.00 0.00 H new ATOM 0 HA ARG A 147 8.081 -10.104 7.171 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.039 -10.284 9.453 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.026 -11.659 8.997 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.428 -11.359 10.735 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.620 -9.651 10.393 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.324 -9.287 11.456 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.374 -10.962 11.967 1.00 0.00 H new ATOM 0 HE ARG A 147 9.751 -9.436 12.753 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.445 -10.362 13.604 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.692 -10.085 15.332 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.053 -9.085 14.972 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.724 -9.366 16.102 1.00 0.00 H new ATOM 2377 N SER A 148 9.428 -7.637 8.794 1.00 0.00 N ATOM 2378 CA SER A 148 9.344 -6.203 9.049 1.00 0.00 C ATOM 2379 C SER A 148 8.943 -5.449 7.785 1.00 0.00 C ATOM 2380 O SER A 148 8.325 -4.387 7.852 1.00 0.00 O ATOM 2381 CB SER A 148 10.684 -5.675 9.563 1.00 0.00 C ATOM 2382 OG SER A 148 11.769 -6.363 8.962 1.00 0.00 O ATOM 0 H SER A 148 10.329 -8.055 9.027 1.00 0.00 H new ATOM 0 HA SER A 148 8.580 -6.040 9.809 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.764 -4.609 9.351 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.732 -5.789 10.646 1.00 0.00 H new ATOM 0 HG SER A 148 12.403 -6.642 9.655 1.00 0.00 H new ATOM 2388 N ILE A 149 9.297 -6.009 6.633 1.00 0.00 N ATOM 2389 CA ILE A 149 8.975 -5.395 5.352 1.00 0.00 C ATOM 2390 C ILE A 149 7.890 -6.177 4.615 1.00 0.00 C ATOM 2391 O ILE A 149 7.660 -5.965 3.424 1.00 0.00 O ATOM 2392 CB ILE A 149 10.221 -5.296 4.453 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.933 -6.648 4.384 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.166 -4.225 4.976 1.00 0.00 C ATOM 2395 CD1 ILE A 149 12.040 -6.695 3.355 1.00 0.00 C ATOM 0 H ILE A 149 9.808 -6.889 6.561 1.00 0.00 H new ATOM 0 HA ILE A 149 8.606 -4.392 5.568 1.00 0.00 H new ATOM 0 HB ILE A 149 9.905 -5.018 3.448 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.349 -6.881 5.364 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.202 -7.423 4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.042 -4.166 4.331 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.656 -3.262 4.984 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.478 -4.478 5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.501 -7.683 3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.627 -6.493 2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.792 -5.943 3.594 1.00 0.00 H new ATOM 2407 N MET A 150 7.220 -7.079 5.329 1.00 0.00 N ATOM 2408 CA MET A 150 6.160 -7.888 4.740 1.00 0.00 C ATOM 2409 C MET A 150 4.805 -7.519 5.338 1.00 0.00 C ATOM 2410 O MET A 150 4.672 -7.369 6.552 1.00 0.00 O ATOM 2411 CB MET A 150 6.439 -9.376 4.961 1.00 0.00 C ATOM 2412 CG MET A 150 7.826 -9.806 4.514 1.00 0.00 C ATOM 2413 SD MET A 150 7.949 -11.586 4.250 1.00 0.00 S ATOM 2414 CE MET A 150 8.984 -12.062 5.631 1.00 0.00 C ATOM 0 H MET A 150 7.394 -7.267 6.316 1.00 0.00 H new ATOM 0 HA MET A 150 6.135 -7.688 3.669 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.319 -9.607 6.020 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.694 -9.961 4.421 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.083 -9.287 3.591 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.556 -9.502 5.264 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.398 -13.054 5.450 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.797 -11.344 5.741 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.388 -12.078 6.544 1.00 0.00 H new ATOM 2424 N PHE A 151 3.803 -7.374 4.477 1.00 0.00 N ATOM 2425 CA PHE A 151 2.460 -7.021 4.925 1.00 0.00 C ATOM 2426 C PHE A 151 1.438 -8.044 4.442 1.00 0.00 C ATOM 2427 O PHE A 151 1.774 -8.982 3.721 1.00 0.00 O ATOM 2428 CB PHE A 151 2.083 -5.627 4.419 1.00 0.00 C ATOM 2429 CG PHE A 151 3.010 -4.546 4.895 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.311 -4.475 4.423 1.00 0.00 C ATOM 2431 CD2 PHE A 151 2.580 -3.601 5.813 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.167 -3.481 4.859 1.00 0.00 C ATOM 2433 CE2 PHE A 151 3.431 -2.605 6.251 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.726 -2.545 5.774 1.00 0.00 C ATOM 0 H PHE A 151 3.895 -7.495 3.468 1.00 0.00 H new ATOM 0 HA PHE A 151 2.456 -7.019 6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.076 -5.634 3.329 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.069 -5.394 4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.660 -5.204 3.707 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.569 -3.644 6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.179 -3.436 4.485 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.084 -1.874 6.966 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.393 -1.767 6.116 1.00 0.00 H new ATOM 2444 N THR A 152 0.186 -7.854 4.846 1.00 0.00 N ATOM 2445 CA THR A 152 -0.889 -8.759 4.456 1.00 0.00 C ATOM 2446 C THR A 152 -1.896 -8.044 3.562 1.00 0.00 C ATOM 2447 O THR A 152 -2.390 -6.970 3.904 1.00 0.00 O ATOM 2448 CB THR A 152 -1.593 -9.319 5.695 1.00 0.00 C ATOM 2449 OG1 THR A 152 -1.224 -8.594 6.856 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.283 -10.778 5.949 1.00 0.00 C ATOM 0 H THR A 152 -0.109 -7.082 5.443 1.00 0.00 H new ATOM 0 HA THR A 152 -0.451 -9.586 3.896 1.00 0.00 H new ATOM 0 HB THR A 152 -2.659 -9.219 5.490 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.636 -9.006 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.813 -11.113 6.841 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.602 -11.372 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.210 -10.902 6.097 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.193 -8.643 2.415 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.140 -8.059 1.474 1.00 0.00 C ATOM 2460 C VAL A 153 -4.337 -8.977 1.256 1.00 0.00 C ATOM 2461 O VAL A 153 -4.191 -10.102 0.777 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.482 -7.765 0.110 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.359 -6.835 -0.713 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.088 -7.172 0.293 1.00 0.00 C ATOM 0 H VAL A 153 -1.792 -9.532 2.115 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.476 -7.120 1.915 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.378 -8.707 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -2.880 -6.638 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.329 -7.303 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.498 -5.896 -0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.646 -6.974 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.160 -6.241 0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.461 -7.877 0.839 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.522 -8.491 1.612 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.746 -9.268 1.455 1.00 0.00 C ATOM 2476 C GLN A 154 -7.736 -8.545 0.547 1.00 0.00 C ATOM 2477 O GLN A 154 -7.627 -7.338 0.331 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.384 -9.532 2.820 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.872 -10.961 2.997 1.00 0.00 C ATOM 2480 CD GLN A 154 -9.352 -11.114 2.704 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -9.739 -11.635 1.659 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -10.187 -10.657 3.628 1.00 0.00 N ATOM 0 H GLN A 154 -5.660 -7.563 2.011 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.487 -10.221 0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.658 -9.305 3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.223 -8.850 2.957 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.305 -11.618 2.338 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.673 -11.285 4.018 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.822 -10.232 4.480 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.194 -10.731 3.486 1.00 0.00 H new ATOM 2491 N ASN A 155 -8.702 -9.290 0.019 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.711 -8.719 -0.865 1.00 0.00 C ATOM 2493 C ASN A 155 -10.948 -8.297 -0.079 1.00 0.00 C ATOM 2494 O ASN A 155 -11.534 -9.097 0.652 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.100 -9.726 -1.948 1.00 0.00 C ATOM 2496 CG ASN A 155 -10.463 -11.082 -1.374 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -11.547 -11.263 -0.818 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -9.556 -12.043 -1.504 1.00 0.00 N ATOM 0 H ASN A 155 -8.807 -10.290 0.188 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.284 -7.835 -1.338 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.945 -9.337 -2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.272 -9.841 -2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.745 -12.975 -1.136 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.671 -11.849 -1.972 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.339 -7.036 -0.233 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.506 -6.508 0.462 1.00 0.00 C ATOM 2507 C GLU A 156 -13.796 -6.974 -0.208 1.00 0.00 C ATOM 2508 O GLU A 156 -14.169 -6.478 -1.271 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.456 -4.978 0.497 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.792 -4.389 1.856 1.00 0.00 C ATOM 2511 CD GLU A 156 -14.175 -4.784 2.337 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.323 -5.910 2.856 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -15.109 -3.967 2.195 1.00 0.00 O ATOM 0 H GLU A 156 -10.864 -6.361 -0.833 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.493 -6.887 1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.459 -4.649 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.152 -4.583 -0.243 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.050 -4.718 2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.726 -3.302 1.803 1.00 0.00 H new ATOM 2520 N ASP A 157 -14.472 -7.929 0.421 1.00 0.00 N ATOM 2521 CA ASP A 157 -15.719 -8.462 -0.114 1.00 0.00 C ATOM 2522 C ASP A 157 -16.919 -7.712 0.454 1.00 0.00 C ATOM 2523 O ASP A 157 -16.705 -6.756 1.229 1.00 0.00 O ATOM 2524 CB ASP A 157 -15.840 -9.953 0.203 1.00 0.00 C ATOM 2525 CG ASP A 157 -15.237 -10.825 -0.882 1.00 0.00 C ATOM 2526 OD1 ASP A 157 -15.104 -10.342 -2.026 1.00 0.00 O ATOM 2527 OD2 ASP A 157 -14.899 -11.990 -0.587 1.00 0.00 O ATOM 0 H ASP A 157 -14.177 -8.350 1.302 1.00 0.00 H new ATOM 0 HA ASP A 157 -15.707 -8.328 -1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.344 -10.162 1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.891 -10.211 0.330 1.00 0.00 H new TER 2532 ASP A 157