USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=39 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 14 ASN : amide:sc= -0.791 K(o=-0.0022,f=-1.1) USER MOD Set 1.2: A 127 CYS SG : rot -57:sc= 0.789 USER MOD Set 2.1: A 105 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 112 LYS NZ :NH3+ 164:sc= -4.4 (180deg=-5.29) USER MOD Set 3.2: A 152 THR OG1 : rot 52:sc= 0.22 USER MOD Set 4.1: A 60 MET CE :methyl 165:sc= -3.38 (180deg=-1.48!) USER MOD Set 4.2: A 103 GLN : amide:sc= -8.21! C(o=-12!,f=-8.8!) USER MOD Set 5.1: A 50 SER OG : rot 108:sc= 0.271 USER MOD Set 5.2: A 63 THR OG1 : rot 180:sc= -0.702 USER MOD Set 6.1: A 4 LYS NZ :NH3+ 160:sc= 0.231 (180deg=-1.09!) USER MOD Set 6.2: A 52 TYR OH : rot -101:sc= -0.0189 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 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot -53:sc= -0.995 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -1.51 K(o=-1.5,f=-5.8!) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.7!) USER MOD Single : A 33 MET CE :methyl -147:sc= -1.79 (180deg=-5.72) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.022 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl 151:sc= -1.4 (180deg=-1.55) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0.164 USER MOD Single : A 56 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.077) USER MOD Single : A 65 SER OG : rot 140:sc=-0.00492 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= -0.0198 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 130:sc= -0.217 USER MOD Single : A 73 THR OG1 : rot 88:sc= -0.327 USER MOD Single : A 75 SER OG : rot -135:sc= -0.553 USER MOD Single : A 76 CYS SG : rot -19:sc= 0.079 USER MOD Single : A 78 ASN : amide:sc= -0.273 K(o=-0.27,f=-3.3!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -153:sc= -0.434 (180deg=-0.645) USER MOD Single : A 87 ASN : amide:sc= -5.64! C(o=-5.6!,f=-10!) USER MOD Single : A 91 ASN : amide:sc= -1.75 K(o=-1.7,f=-0.81) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.345 K(o=-0.34,f=-1.2) USER MOD Single : A 111 ASN : amide:sc= -0.662 K(o=-0.66,f=0) USER MOD Single : A 114 GLN : amide:sc= -1.58! K(o=-1.6!,f=-0.28) USER MOD Single : A 117 SER OG : rot 180:sc=-0.00149 USER MOD Single : A 118 SER OG : rot -180:sc= 0.899 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= -0.592 USER MOD Single : A 129 LYS NZ :NH3+ 146:sc= 0.917 (180deg=-0.594!) USER MOD Single : A 135 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00251) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -144:sc= -2.02! (180deg=-4.73!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -145:sc= -0.725 (180deg=-3.75!) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 155 ASN : amide:sc= -0.773 X(o=-0.77,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 0.101 3.577 -23.119 1.00 0.00 N ATOM 2 CA TYR A 1 1.173 2.664 -22.643 1.00 0.00 C ATOM 3 C TYR A 1 0.642 1.687 -21.598 1.00 0.00 C ATOM 4 O TYR A 1 0.536 0.488 -21.853 1.00 0.00 O ATOM 5 CB TYR A 1 2.306 3.509 -22.056 1.00 0.00 C ATOM 6 CG TYR A 1 3.582 3.451 -22.867 1.00 0.00 C ATOM 7 CD1 TYR A 1 4.523 2.454 -22.646 1.00 0.00 C ATOM 8 CD2 TYR A 1 3.845 4.395 -23.851 1.00 0.00 C ATOM 9 CE1 TYR A 1 5.690 2.398 -23.385 1.00 0.00 C ATOM 10 CE2 TYR A 1 5.009 4.345 -24.595 1.00 0.00 C ATOM 11 CZ TYR A 1 5.928 3.345 -24.358 1.00 0.00 C ATOM 12 OH TYR A 1 7.088 3.293 -25.096 1.00 0.00 O ATOM 0 H1 TYR A 1 0.491 4.230 -23.828 1.00 0.00 H new ATOM 0 H2 TYR A 1 -0.666 3.019 -23.546 1.00 0.00 H new ATOM 0 H3 TYR A 1 -0.273 4.122 -22.316 1.00 0.00 H new ATOM 0 HA TYR A 1 1.542 2.074 -23.482 1.00 0.00 H new ATOM 0 HB2 TYR A 1 1.977 4.546 -21.985 1.00 0.00 H new ATOM 0 HB3 TYR A 1 2.514 3.170 -21.041 1.00 0.00 H new ATOM 0 HD1 TYR A 1 4.340 1.710 -21.884 1.00 0.00 H new ATOM 0 HD2 TYR A 1 3.128 5.181 -24.038 1.00 0.00 H new ATOM 0 HE1 TYR A 1 6.412 1.616 -23.201 1.00 0.00 H new ATOM 0 HE2 TYR A 1 5.198 5.086 -25.358 1.00 0.00 H new ATOM 0 HH TYR A 1 7.100 4.032 -25.740 1.00 0.00 H new ATOM 21 N PHE A 2 0.311 2.208 -20.420 1.00 0.00 N ATOM 22 CA PHE A 2 -0.208 1.379 -19.339 1.00 0.00 C ATOM 23 C PHE A 2 -1.721 1.213 -19.460 1.00 0.00 C ATOM 24 O PHE A 2 -2.310 1.541 -20.489 1.00 0.00 O ATOM 25 CB PHE A 2 0.147 1.993 -17.980 1.00 0.00 C ATOM 26 CG PHE A 2 0.867 1.048 -17.058 1.00 0.00 C ATOM 27 CD1 PHE A 2 0.570 -0.306 -17.055 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.842 1.518 -16.191 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.232 -1.174 -16.205 1.00 0.00 C ATOM 30 CE2 PHE A 2 2.506 0.655 -15.340 1.00 0.00 C ATOM 31 CZ PHE A 2 2.200 -0.692 -15.347 1.00 0.00 C ATOM 0 H PHE A 2 0.393 3.199 -20.191 1.00 0.00 H new ATOM 0 HA PHE A 2 0.253 0.394 -19.414 1.00 0.00 H new ATOM 0 HB2 PHE A 2 0.769 2.874 -18.141 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -0.768 2.333 -17.495 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.187 -0.688 -17.724 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.085 2.570 -16.181 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.992 -2.227 -16.213 1.00 0.00 H new ATOM 0 HE2 PHE A 2 3.264 1.033 -14.670 1.00 0.00 H new ATOM 0 HZ PHE A 2 2.718 -1.367 -14.682 1.00 0.00 H new ATOM 41 N GLY A 3 -2.341 0.702 -18.402 1.00 0.00 N ATOM 42 CA GLY A 3 -3.778 0.502 -18.409 1.00 0.00 C ATOM 43 C GLY A 3 -4.312 0.089 -17.052 1.00 0.00 C ATOM 44 O GLY A 3 -3.631 -0.600 -16.294 1.00 0.00 O ATOM 0 H GLY A 3 -1.874 0.423 -17.539 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -4.268 1.423 -18.724 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.032 -0.262 -19.144 1.00 0.00 H new ATOM 48 N LYS A 4 -5.534 0.512 -16.745 1.00 0.00 N ATOM 49 CA LYS A 4 -6.158 0.181 -15.470 1.00 0.00 C ATOM 50 C LYS A 4 -6.840 -1.182 -15.536 1.00 0.00 C ATOM 51 O LYS A 4 -7.828 -1.359 -16.247 1.00 0.00 O ATOM 52 CB LYS A 4 -7.175 1.257 -15.081 1.00 0.00 C ATOM 53 CG LYS A 4 -7.873 0.985 -13.758 1.00 0.00 C ATOM 54 CD LYS A 4 -7.481 2.003 -12.698 1.00 0.00 C ATOM 55 CE LYS A 4 -5.989 1.963 -12.411 1.00 0.00 C ATOM 56 NZ LYS A 4 -5.599 2.940 -11.358 1.00 0.00 N ATOM 0 H LYS A 4 -6.111 1.084 -17.361 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.377 0.139 -14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.668 2.220 -15.023 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.925 1.338 -15.868 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.953 1.009 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.620 -0.017 -13.412 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.762 3.002 -13.031 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.034 1.805 -11.780 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -5.707 0.958 -12.096 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -5.438 2.177 -13.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -4.682 2.665 -10.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -5.522 3.889 -11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.320 2.949 -10.609 1.00 0.00 H new ATOM 70 N LEU A 5 -6.304 -2.141 -14.788 1.00 0.00 N ATOM 71 CA LEU A 5 -6.859 -3.489 -14.762 1.00 0.00 C ATOM 72 C LEU A 5 -8.186 -3.514 -14.009 1.00 0.00 C ATOM 73 O LEU A 5 -9.219 -3.886 -14.565 1.00 0.00 O ATOM 74 CB LEU A 5 -5.871 -4.459 -14.111 1.00 0.00 C ATOM 75 CG LEU A 5 -5.861 -5.869 -14.704 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.647 -6.646 -14.217 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.145 -6.605 -14.349 1.00 0.00 C ATOM 0 H LEU A 5 -5.487 -2.010 -14.192 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.038 -3.802 -15.791 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.868 -4.040 -14.192 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.102 -4.530 -13.048 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.801 -5.785 -15.789 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.658 -7.646 -14.650 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.737 -6.128 -14.522 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.675 -6.721 -13.130 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.121 -7.606 -14.779 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.235 -6.677 -13.265 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.000 -6.059 -14.748 1.00 0.00 H new ATOM 89 N GLU A 6 -8.149 -3.116 -12.741 1.00 0.00 N ATOM 90 CA GLU A 6 -9.348 -3.093 -11.913 1.00 0.00 C ATOM 91 C GLU A 6 -9.042 -2.535 -10.527 1.00 0.00 C ATOM 92 O GLU A 6 -8.003 -2.837 -9.941 1.00 0.00 O ATOM 93 CB GLU A 6 -9.936 -4.501 -11.790 1.00 0.00 C ATOM 94 CG GLU A 6 -8.894 -5.572 -11.513 1.00 0.00 C ATOM 95 CD GLU A 6 -9.499 -6.957 -11.398 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.147 -7.239 -10.368 1.00 0.00 O ATOM 97 OE2 GLU A 6 -9.325 -7.760 -12.339 1.00 0.00 O ATOM 0 H GLU A 6 -7.302 -2.805 -12.266 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.078 -2.442 -12.394 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.675 -4.509 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.463 -4.748 -12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.153 -5.568 -12.312 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.368 -5.331 -10.589 1.00 0.00 H new ATOM 104 N SER A 7 -9.954 -1.718 -10.010 1.00 0.00 N ATOM 105 CA SER A 7 -9.783 -1.117 -8.693 1.00 0.00 C ATOM 106 C SER A 7 -10.794 -1.681 -7.701 1.00 0.00 C ATOM 107 O SER A 7 -11.976 -1.816 -8.014 1.00 0.00 O ATOM 108 CB SER A 7 -9.931 0.403 -8.780 1.00 0.00 C ATOM 109 OG SER A 7 -9.916 0.992 -7.491 1.00 0.00 O ATOM 0 H SER A 7 -10.819 -1.457 -10.483 1.00 0.00 H new ATOM 0 HA SER A 7 -8.781 -1.359 -8.339 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.121 0.816 -9.381 1.00 0.00 H new ATOM 0 HB3 SER A 7 -10.864 0.652 -9.286 1.00 0.00 H new ATOM 0 HG SER A 7 -10.010 1.964 -7.574 1.00 0.00 H new ATOM 115 N LYS A 8 -10.320 -2.009 -6.503 1.00 0.00 N ATOM 116 CA LYS A 8 -11.183 -2.559 -5.466 1.00 0.00 C ATOM 117 C LYS A 8 -10.635 -2.246 -4.078 1.00 0.00 C ATOM 118 O LYS A 8 -9.635 -1.541 -3.939 1.00 0.00 O ATOM 119 CB LYS A 8 -11.326 -4.072 -5.641 1.00 0.00 C ATOM 120 CG LYS A 8 -10.020 -4.831 -5.472 1.00 0.00 C ATOM 121 CD LYS A 8 -10.244 -6.195 -4.840 1.00 0.00 C ATOM 122 CE LYS A 8 -9.174 -6.516 -3.808 1.00 0.00 C ATOM 123 NZ LYS A 8 -8.748 -7.942 -3.876 1.00 0.00 N ATOM 0 H LYS A 8 -9.344 -1.903 -6.227 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.164 -2.094 -5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.050 -4.446 -4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.730 -4.278 -6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.541 -4.954 -6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.338 -4.249 -4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.226 -6.221 -4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.244 -6.961 -5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.310 -5.871 -3.968 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.555 -6.298 -2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.018 -8.121 -3.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.567 -8.558 -3.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.361 -8.144 -4.820 1.00 0.00 H new ATOM 137 N LEU A 9 -11.297 -2.775 -3.053 1.00 0.00 N ATOM 138 CA LEU A 9 -10.876 -2.552 -1.675 1.00 0.00 C ATOM 139 C LEU A 9 -10.162 -3.778 -1.119 1.00 0.00 C ATOM 140 O LEU A 9 -10.617 -4.908 -1.294 1.00 0.00 O ATOM 141 CB LEU A 9 -12.084 -2.210 -0.800 1.00 0.00 C ATOM 142 CG LEU A 9 -12.712 -0.842 -1.068 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.190 -0.855 -0.708 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.982 0.241 -0.289 1.00 0.00 C ATOM 0 H LEU A 9 -12.126 -3.361 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.180 -1.713 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.846 -2.977 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.780 -2.254 0.246 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.619 -0.622 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.621 0.127 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.704 -1.605 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.305 -1.096 0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.442 1.208 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -12.044 0.026 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.936 0.266 -0.594 1.00 0.00 H new ATOM 156 N SER A 10 -9.039 -3.547 -0.446 1.00 0.00 N ATOM 157 CA SER A 10 -8.260 -4.632 0.138 1.00 0.00 C ATOM 158 C SER A 10 -7.861 -4.300 1.573 1.00 0.00 C ATOM 159 O SER A 10 -7.549 -3.152 1.890 1.00 0.00 O ATOM 160 CB SER A 10 -7.011 -4.904 -0.708 1.00 0.00 C ATOM 161 OG SER A 10 -5.854 -4.324 -0.128 1.00 0.00 O ATOM 0 H SER A 10 -8.648 -2.617 -0.292 1.00 0.00 H new ATOM 0 HA SER A 10 -8.880 -5.529 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.867 -5.980 -0.811 1.00 0.00 H new ATOM 0 HB3 SER A 10 -7.156 -4.504 -1.712 1.00 0.00 H new ATOM 0 HG SER A 10 -6.016 -3.373 0.045 1.00 0.00 H new ATOM 167 N VAL A 11 -7.872 -5.309 2.436 1.00 0.00 N ATOM 168 CA VAL A 11 -7.509 -5.118 3.833 1.00 0.00 C ATOM 169 C VAL A 11 -6.006 -5.292 4.036 1.00 0.00 C ATOM 170 O VAL A 11 -5.491 -6.410 4.045 1.00 0.00 O ATOM 171 CB VAL A 11 -8.271 -6.095 4.751 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.840 -5.927 6.201 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.771 -5.887 4.609 1.00 0.00 C ATOM 0 H VAL A 11 -8.128 -6.266 2.193 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.789 -4.099 4.101 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.030 -7.113 4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.392 -6.627 6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.772 -6.126 6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.047 -4.908 6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.298 -6.583 5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.025 -4.864 4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.067 -6.065 3.575 1.00 0.00 H new ATOM 183 N ILE A 12 -5.313 -4.169 4.196 1.00 0.00 N ATOM 184 CA ILE A 12 -3.872 -4.169 4.400 1.00 0.00 C ATOM 185 C ILE A 12 -3.530 -4.382 5.872 1.00 0.00 C ATOM 186 O ILE A 12 -3.744 -3.499 6.703 1.00 0.00 O ATOM 187 CB ILE A 12 -3.253 -2.840 3.916 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.502 -2.656 2.418 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.760 -2.797 4.217 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.422 -1.214 1.965 1.00 0.00 C ATOM 0 H ILE A 12 -5.733 -3.240 4.188 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.456 -4.991 3.818 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.731 -2.022 4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.772 -3.244 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.487 -3.052 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.345 -1.852 3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.603 -2.887 5.292 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.262 -3.622 3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.609 -1.159 0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.170 -0.624 2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.429 -0.819 2.181 1.00 0.00 H new ATOM 202 N ARG A 13 -2.997 -5.559 6.186 1.00 0.00 N ATOM 203 CA ARG A 13 -2.625 -5.886 7.557 1.00 0.00 C ATOM 204 C ARG A 13 -1.108 -5.901 7.720 1.00 0.00 C ATOM 205 O ARG A 13 -0.377 -6.235 6.788 1.00 0.00 O ATOM 206 CB ARG A 13 -3.206 -7.244 7.956 1.00 0.00 C ATOM 207 CG ARG A 13 -4.709 -7.220 8.184 1.00 0.00 C ATOM 208 CD ARG A 13 -5.095 -7.963 9.452 1.00 0.00 C ATOM 209 NE ARG A 13 -6.543 -8.045 9.621 1.00 0.00 N ATOM 210 CZ ARG A 13 -7.143 -8.310 10.779 1.00 0.00 C ATOM 211 NH1 ARG A 13 -6.422 -8.520 11.875 1.00 0.00 N ATOM 212 NH2 ARG A 13 -8.466 -8.367 10.844 1.00 0.00 N ATOM 0 H ARG A 13 -2.814 -6.301 5.510 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.035 -5.117 8.211 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.977 -7.971 7.177 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.714 -7.587 8.866 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.051 -6.187 8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.214 -7.670 7.330 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.676 -8.969 9.424 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.658 -7.459 10.314 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.130 -7.890 8.802 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.404 -8.478 11.831 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.887 -8.723 12.760 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.025 -8.208 10.006 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.925 -8.570 11.732 1.00 0.00 H new ATOM 226 N ASN A 14 -0.644 -5.538 8.912 1.00 0.00 N ATOM 227 CA ASN A 14 0.786 -5.509 9.198 1.00 0.00 C ATOM 228 C ASN A 14 1.251 -6.839 9.782 1.00 0.00 C ATOM 229 O ASN A 14 0.500 -7.815 9.808 1.00 0.00 O ATOM 230 CB ASN A 14 1.110 -4.372 10.169 1.00 0.00 C ATOM 231 CG ASN A 14 2.410 -3.671 9.825 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.632 -3.276 8.681 1.00 0.00 O ATOM 233 ND2 ASN A 14 3.277 -3.513 10.818 1.00 0.00 N ATOM 0 H ASN A 14 -1.237 -5.260 9.694 1.00 0.00 H new ATOM 0 HA ASN A 14 1.315 -5.339 8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.296 -3.647 10.160 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.172 -4.769 11.182 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.169 -3.048 10.647 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.051 -3.856 11.752 1.00 0.00 H new ATOM 240 N LEU A 15 2.493 -6.870 10.251 1.00 0.00 N ATOM 241 CA LEU A 15 3.062 -8.079 10.837 1.00 0.00 C ATOM 242 C LEU A 15 2.457 -8.361 12.209 1.00 0.00 C ATOM 243 O LEU A 15 2.463 -9.500 12.678 1.00 0.00 O ATOM 244 CB LEU A 15 4.582 -7.946 10.956 1.00 0.00 C ATOM 245 CG LEU A 15 5.340 -7.973 9.628 1.00 0.00 C ATOM 246 CD1 LEU A 15 5.097 -9.286 8.901 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.930 -6.795 8.757 1.00 0.00 C ATOM 0 H LEU A 15 3.127 -6.071 10.237 1.00 0.00 H new ATOM 0 HA LEU A 15 2.826 -8.915 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.811 -7.012 11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.954 -8.754 11.586 1.00 0.00 H new ATOM 0 HG LEU A 15 6.406 -7.890 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.644 -9.287 7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.441 -10.114 9.521 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.031 -9.400 8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.479 -6.830 7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.860 -6.847 8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.157 -5.863 9.275 1.00 0.00 H new ATOM 259 N ASN A 16 1.936 -7.318 12.851 1.00 0.00 N ATOM 260 CA ASN A 16 1.330 -7.457 14.171 1.00 0.00 C ATOM 261 C ASN A 16 -0.162 -7.773 14.068 1.00 0.00 C ATOM 262 O ASN A 16 -0.884 -7.719 15.063 1.00 0.00 O ATOM 263 CB ASN A 16 1.537 -6.176 14.984 1.00 0.00 C ATOM 264 CG ASN A 16 2.321 -6.421 16.259 1.00 0.00 C ATOM 265 OD1 ASN A 16 3.444 -5.941 16.413 1.00 0.00 O ATOM 266 ND2 ASN A 16 1.730 -7.172 17.182 1.00 0.00 N ATOM 0 H ASN A 16 1.922 -6.369 12.478 1.00 0.00 H new ATOM 0 HA ASN A 16 1.819 -8.289 14.677 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.062 -5.442 14.373 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.567 -5.747 15.234 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.208 -7.371 18.061 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.798 -7.550 17.012 1.00 0.00 H new ATOM 273 N ASP A 17 -0.623 -8.105 12.863 1.00 0.00 N ATOM 274 CA ASP A 17 -2.029 -8.428 12.641 1.00 0.00 C ATOM 275 C ASP A 17 -2.904 -7.190 12.802 1.00 0.00 C ATOM 276 O ASP A 17 -4.057 -7.283 13.223 1.00 0.00 O ATOM 277 CB ASP A 17 -2.486 -9.521 13.611 1.00 0.00 C ATOM 278 CG ASP A 17 -3.704 -10.269 13.105 1.00 0.00 C ATOM 279 OD1 ASP A 17 -3.966 -10.221 11.885 1.00 0.00 O ATOM 280 OD2 ASP A 17 -4.396 -10.903 13.929 1.00 0.00 O ATOM 0 H ASP A 17 -0.042 -8.157 12.026 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.133 -8.794 11.620 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -1.670 -10.226 13.771 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -2.714 -9.073 14.578 1.00 0.00 H new ATOM 285 N GLN A 18 -2.349 -6.031 12.461 1.00 0.00 N ATOM 286 CA GLN A 18 -3.079 -4.773 12.564 1.00 0.00 C ATOM 287 C GLN A 18 -3.723 -4.410 11.229 1.00 0.00 C ATOM 288 O GLN A 18 -3.775 -5.228 10.312 1.00 0.00 O ATOM 289 CB GLN A 18 -2.141 -3.653 13.017 1.00 0.00 C ATOM 290 CG GLN A 18 -1.282 -4.025 14.213 1.00 0.00 C ATOM 291 CD GLN A 18 -0.437 -2.868 14.709 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.475 -1.773 14.149 1.00 0.00 O ATOM 293 NE2 GLN A 18 0.330 -3.106 15.766 1.00 0.00 N ATOM 0 H GLN A 18 -1.396 -5.937 12.111 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.869 -4.896 13.305 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.492 -3.376 12.186 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.734 -2.773 13.266 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -1.924 -4.374 15.022 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -0.630 -4.856 13.943 1.00 0.00 H new ATOM 0 HE21 GLN A 18 0.330 -4.030 16.199 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.920 -2.365 16.146 1.00 0.00 H new ATOM 302 N VAL A 19 -4.211 -3.178 11.126 1.00 0.00 N ATOM 303 CA VAL A 19 -4.850 -2.710 9.903 1.00 0.00 C ATOM 304 C VAL A 19 -4.448 -1.275 9.584 1.00 0.00 C ATOM 305 O VAL A 19 -4.502 -0.398 10.447 1.00 0.00 O ATOM 306 CB VAL A 19 -6.385 -2.790 10.005 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.028 -2.490 8.659 1.00 0.00 C ATOM 308 CG2 VAL A 19 -6.815 -4.157 10.515 1.00 0.00 C ATOM 0 H VAL A 19 -4.176 -2.486 11.875 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.511 -3.365 9.101 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.722 -2.038 10.718 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.112 -2.552 8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.748 -1.487 8.337 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.685 -3.216 7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -7.902 -4.195 10.581 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.466 -4.928 9.828 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.386 -4.329 11.502 1.00 0.00 H new ATOM 318 N LEU A 20 -4.044 -1.041 8.340 1.00 0.00 N ATOM 319 CA LEU A 20 -3.632 0.290 7.906 1.00 0.00 C ATOM 320 C LEU A 20 -4.836 1.217 7.779 1.00 0.00 C ATOM 321 O LEU A 20 -5.905 0.806 7.328 1.00 0.00 O ATOM 322 CB LEU A 20 -2.897 0.206 6.566 1.00 0.00 C ATOM 323 CG LEU A 20 -2.046 1.429 6.217 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.753 1.429 7.018 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.752 1.461 4.725 1.00 0.00 C ATOM 0 H LEU A 20 -3.993 -1.756 7.614 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.958 0.699 8.659 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.254 -0.674 6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.631 0.055 5.775 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.608 2.326 6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.162 2.307 6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.985 1.453 8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.184 0.527 6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.146 2.337 4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.210 0.559 4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.689 1.511 4.170 1.00 0.00 H new ATOM 337 N PHE A 21 -4.656 2.472 8.180 1.00 0.00 N ATOM 338 CA PHE A 21 -5.729 3.456 8.108 1.00 0.00 C ATOM 339 C PHE A 21 -5.169 4.874 8.032 1.00 0.00 C ATOM 340 O PHE A 21 -4.025 5.122 8.416 1.00 0.00 O ATOM 341 CB PHE A 21 -6.655 3.322 9.319 1.00 0.00 C ATOM 342 CG PHE A 21 -8.096 3.108 8.952 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.894 4.176 8.575 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.651 1.839 8.983 1.00 0.00 C ATOM 345 CE1 PHE A 21 -10.219 3.983 8.234 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.977 1.640 8.644 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.761 2.712 8.269 1.00 0.00 C ATOM 0 H PHE A 21 -3.779 2.830 8.557 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.301 3.265 7.200 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.317 2.488 9.934 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.574 4.221 9.930 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.475 5.171 8.547 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.042 0.996 9.275 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.830 4.824 7.941 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.399 0.646 8.673 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.796 2.558 8.003 1.00 0.00 H new ATOM 357 N ILE A 22 -5.983 5.799 7.534 1.00 0.00 N ATOM 358 CA ILE A 22 -5.579 7.189 7.404 1.00 0.00 C ATOM 359 C ILE A 22 -5.934 7.975 8.665 1.00 0.00 C ATOM 360 O ILE A 22 -6.954 7.717 9.304 1.00 0.00 O ATOM 361 CB ILE A 22 -6.247 7.839 6.172 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.553 7.381 4.891 1.00 0.00 C ATOM 363 CG2 ILE A 22 -6.224 9.356 6.273 1.00 0.00 C ATOM 364 CD1 ILE A 22 -4.076 7.709 4.853 1.00 0.00 C ATOM 0 H ILE A 22 -6.932 5.606 7.213 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.498 7.213 7.269 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.289 7.519 6.143 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.681 6.304 4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.042 7.847 4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.701 9.787 5.392 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.763 9.669 7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.192 9.701 6.332 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.649 7.355 3.915 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.941 8.788 4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.573 7.221 5.688 1.00 0.00 H new ATOM 376 N ASP A 23 -5.086 8.935 9.014 1.00 0.00 N ATOM 377 CA ASP A 23 -5.309 9.761 10.195 1.00 0.00 C ATOM 378 C ASP A 23 -5.707 11.179 9.799 1.00 0.00 C ATOM 379 O ASP A 23 -5.895 11.474 8.618 1.00 0.00 O ATOM 380 CB ASP A 23 -4.051 9.796 11.064 1.00 0.00 C ATOM 381 CG ASP A 23 -4.372 9.793 12.546 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.705 10.870 13.084 1.00 0.00 O ATOM 383 OD2 ASP A 23 -4.291 8.713 13.169 1.00 0.00 O ATOM 0 H ASP A 23 -4.237 9.161 8.496 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.125 9.320 10.767 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.426 8.935 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.471 10.686 10.823 1.00 0.00 H new ATOM 388 N GLN A 24 -5.837 12.051 10.791 1.00 0.00 N ATOM 389 CA GLN A 24 -6.215 13.438 10.546 1.00 0.00 C ATOM 390 C GLN A 24 -5.197 14.139 9.648 1.00 0.00 C ATOM 391 O GLN A 24 -5.499 15.163 9.035 1.00 0.00 O ATOM 392 CB GLN A 24 -6.351 14.193 11.870 1.00 0.00 C ATOM 393 CG GLN A 24 -7.768 14.209 12.418 1.00 0.00 C ATOM 394 CD GLN A 24 -7.815 14.500 13.905 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.880 15.657 14.320 1.00 0.00 O ATOM 396 NE2 GLN A 24 -7.783 13.448 14.715 1.00 0.00 N ATOM 0 H GLN A 24 -5.686 11.823 11.774 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.177 13.437 10.034 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.690 13.738 12.608 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.013 15.220 11.730 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.351 14.961 11.886 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.239 13.245 12.225 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -7.729 12.507 14.326 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.813 13.582 15.726 1.00 0.00 H new ATOM 405 N GLY A 25 -3.994 13.583 9.573 1.00 0.00 N ATOM 406 CA GLY A 25 -2.956 14.171 8.747 1.00 0.00 C ATOM 407 C GLY A 25 -2.688 13.374 7.483 1.00 0.00 C ATOM 408 O GLY A 25 -1.632 13.514 6.867 1.00 0.00 O ATOM 0 H GLY A 25 -3.718 12.736 10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.245 15.186 8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.036 14.245 9.326 1.00 0.00 H new ATOM 412 N ASN A 26 -3.646 12.535 7.095 1.00 0.00 N ATOM 413 CA ASN A 26 -3.505 11.715 5.896 1.00 0.00 C ATOM 414 C ASN A 26 -2.231 10.876 5.953 1.00 0.00 C ATOM 415 O ASN A 26 -1.462 10.829 4.992 1.00 0.00 O ATOM 416 CB ASN A 26 -3.494 12.600 4.647 1.00 0.00 C ATOM 417 CG ASN A 26 -4.295 12.001 3.508 1.00 0.00 C ATOM 418 OD1 ASN A 26 -3.997 10.906 3.033 1.00 0.00 O ATOM 419 ND2 ASN A 26 -5.319 12.720 3.062 1.00 0.00 N ATOM 0 H ASN A 26 -4.527 12.406 7.593 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.358 11.039 5.847 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.899 13.581 4.896 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.465 12.753 4.323 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.894 12.369 2.296 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.531 13.624 3.485 1.00 0.00 H new ATOM 426 N ARG A 27 -2.013 10.218 7.087 1.00 0.00 N ATOM 427 CA ARG A 27 -0.831 9.382 7.269 1.00 0.00 C ATOM 428 C ARG A 27 -1.216 7.909 7.391 1.00 0.00 C ATOM 429 O ARG A 27 -2.219 7.572 8.020 1.00 0.00 O ATOM 430 CB ARG A 27 -0.060 9.823 8.515 1.00 0.00 C ATOM 431 CG ARG A 27 0.248 11.311 8.547 1.00 0.00 C ATOM 432 CD ARG A 27 0.115 11.879 9.950 1.00 0.00 C ATOM 433 NE ARG A 27 1.384 11.852 10.674 1.00 0.00 N ATOM 434 CZ ARG A 27 1.486 11.935 11.998 1.00 0.00 C ATOM 435 NH1 ARG A 27 0.396 12.050 12.747 1.00 0.00 N ATOM 436 NH2 ARG A 27 2.679 11.902 12.575 1.00 0.00 N ATOM 0 H ARG A 27 -2.638 10.247 7.893 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.195 9.500 6.392 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.638 9.561 9.401 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.875 9.266 8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.260 11.482 8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.429 11.838 7.875 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.248 12.905 9.893 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.630 11.308 10.503 1.00 0.00 H new ATOM 0 HE ARG A 27 2.243 11.764 10.132 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.524 12.075 12.308 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.479 12.113 13.762 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.519 11.813 12.004 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.757 11.966 13.590 1.00 0.00 H new ATOM 450 N PRO A 28 -0.418 7.007 6.790 1.00 0.00 N ATOM 451 CA PRO A 28 -0.681 5.568 6.838 1.00 0.00 C ATOM 452 C PRO A 28 -0.231 4.947 8.157 1.00 0.00 C ATOM 453 O PRO A 28 0.935 4.590 8.320 1.00 0.00 O ATOM 454 CB PRO A 28 0.156 5.030 5.681 1.00 0.00 C ATOM 455 CG PRO A 28 1.313 5.965 5.591 1.00 0.00 C ATOM 456 CD PRO A 28 0.802 7.318 6.020 1.00 0.00 C ATOM 0 HA PRO A 28 -1.743 5.336 6.762 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.485 4.008 5.871 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.414 5.014 4.752 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.129 5.636 6.235 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.704 6.002 4.574 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.535 7.848 6.629 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.582 7.953 5.162 1.00 0.00 H new ATOM 464 N LEU A 29 -1.163 4.825 9.097 1.00 0.00 N ATOM 465 CA LEU A 29 -0.856 4.252 10.403 1.00 0.00 C ATOM 466 C LEU A 29 -1.532 2.895 10.576 1.00 0.00 C ATOM 467 O LEU A 29 -2.642 2.676 10.092 1.00 0.00 O ATOM 468 CB LEU A 29 -1.302 5.201 11.519 1.00 0.00 C ATOM 469 CG LEU A 29 -1.205 6.692 11.184 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.655 7.535 12.367 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.215 7.056 10.779 1.00 0.00 C ATOM 0 H LEU A 29 -2.134 5.114 8.980 1.00 0.00 H new ATOM 0 HA LEU A 29 0.223 4.111 10.464 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.335 4.970 11.779 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.698 5.004 12.405 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.867 6.899 10.343 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.579 8.592 12.111 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.689 7.294 12.613 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.019 7.324 13.227 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.265 8.119 10.544 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.896 6.833 11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.503 6.477 9.902 1.00 0.00 H new ATOM 483 N PHE A 30 -0.853 1.987 11.271 1.00 0.00 N ATOM 484 CA PHE A 30 -1.386 0.652 11.511 1.00 0.00 C ATOM 485 C PHE A 30 -1.968 0.544 12.917 1.00 0.00 C ATOM 486 O PHE A 30 -1.279 0.798 13.905 1.00 0.00 O ATOM 487 CB PHE A 30 -0.291 -0.399 11.319 1.00 0.00 C ATOM 488 CG PHE A 30 -0.194 -0.918 9.912 1.00 0.00 C ATOM 489 CD1 PHE A 30 -1.166 -1.766 9.405 1.00 0.00 C ATOM 490 CD2 PHE A 30 0.868 -0.558 9.099 1.00 0.00 C ATOM 491 CE1 PHE A 30 -1.079 -2.246 8.112 1.00 0.00 C ATOM 492 CE2 PHE A 30 0.959 -1.034 7.805 1.00 0.00 C ATOM 493 CZ PHE A 30 -0.014 -1.879 7.310 1.00 0.00 C ATOM 0 H PHE A 30 0.068 2.153 11.678 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.184 0.472 10.791 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.668 0.032 11.605 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.479 -1.235 11.993 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.000 -2.055 10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.633 0.102 9.481 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.842 -2.907 7.728 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.792 -0.745 7.181 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.056 -2.252 6.299 1.00 0.00 H new ATOM 503 N GLU A 31 -3.239 0.167 12.999 1.00 0.00 N ATOM 504 CA GLU A 31 -3.912 0.027 14.285 1.00 0.00 C ATOM 505 C GLU A 31 -4.882 -1.150 14.269 1.00 0.00 C ATOM 506 O GLU A 31 -5.300 -1.608 13.205 1.00 0.00 O ATOM 507 CB GLU A 31 -4.662 1.315 14.634 1.00 0.00 C ATOM 508 CG GLU A 31 -5.683 1.726 13.586 1.00 0.00 C ATOM 509 CD GLU A 31 -6.785 2.596 14.157 1.00 0.00 C ATOM 510 OE1 GLU A 31 -7.786 2.038 14.654 1.00 0.00 O ATOM 511 OE2 GLU A 31 -6.649 3.837 14.107 1.00 0.00 O ATOM 0 H GLU A 31 -3.824 -0.047 12.191 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.153 -0.162 15.044 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.168 1.183 15.590 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.941 2.122 14.763 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.178 2.265 12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -6.123 0.833 13.143 1.00 0.00 H new ATOM 518 N ASP A 32 -5.235 -1.635 15.454 1.00 0.00 N ATOM 519 CA ASP A 32 -6.157 -2.759 15.576 1.00 0.00 C ATOM 520 C ASP A 32 -7.603 -2.293 15.442 1.00 0.00 C ATOM 521 O ASP A 32 -7.940 -1.170 15.815 1.00 0.00 O ATOM 522 CB ASP A 32 -5.958 -3.466 16.917 1.00 0.00 C ATOM 523 CG ASP A 32 -4.566 -4.048 17.064 1.00 0.00 C ATOM 524 OD1 ASP A 32 -4.134 -4.791 16.159 1.00 0.00 O ATOM 525 OD2 ASP A 32 -3.906 -3.760 18.085 1.00 0.00 O ATOM 0 H ASP A 32 -4.897 -1.268 16.344 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.944 -3.461 14.769 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.141 -2.760 17.727 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.694 -4.263 17.017 1.00 0.00 H new ATOM 530 N MET A 33 -8.453 -3.164 14.907 1.00 0.00 N ATOM 531 CA MET A 33 -9.863 -2.841 14.725 1.00 0.00 C ATOM 532 C MET A 33 -10.724 -4.098 14.797 1.00 0.00 C ATOM 533 O MET A 33 -10.334 -5.157 14.308 1.00 0.00 O ATOM 534 CB MET A 33 -10.077 -2.138 13.383 1.00 0.00 C ATOM 535 CG MET A 33 -9.202 -0.910 13.191 1.00 0.00 C ATOM 536 SD MET A 33 -9.613 0.009 11.697 1.00 0.00 S ATOM 537 CE MET A 33 -9.647 -1.310 10.486 1.00 0.00 C ATOM 0 H MET A 33 -8.190 -4.098 14.592 1.00 0.00 H new ATOM 0 HA MET A 33 -10.163 -2.171 15.531 1.00 0.00 H new ATOM 0 HB2 MET A 33 -9.879 -2.844 12.577 1.00 0.00 H new ATOM 0 HB3 MET A 33 -11.123 -1.845 13.299 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.307 -0.255 14.056 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.157 -1.217 13.148 1.00 0.00 H new ATOM 0 HE1 MET A 33 -9.306 -0.929 9.523 1.00 0.00 H new ATOM 0 HE2 MET A 33 -8.991 -2.118 10.809 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.665 -1.687 10.387 1.00 0.00 H new ATOM 547 N THR A 34 -11.896 -3.971 15.410 1.00 0.00 N ATOM 548 CA THR A 34 -12.813 -5.096 15.546 1.00 0.00 C ATOM 549 C THR A 34 -13.503 -5.396 14.219 1.00 0.00 C ATOM 550 O THR A 34 -13.238 -6.418 13.587 1.00 0.00 O ATOM 551 CB THR A 34 -13.856 -4.803 16.624 1.00 0.00 C ATOM 552 OG1 THR A 34 -14.661 -3.697 16.256 1.00 0.00 O ATOM 553 CG2 THR A 34 -13.251 -4.499 17.977 1.00 0.00 C ATOM 0 H THR A 34 -12.233 -3.100 15.820 1.00 0.00 H new ATOM 0 HA THR A 34 -12.235 -5.972 15.841 1.00 0.00 H new ATOM 0 HB THR A 34 -14.449 -5.714 16.706 1.00 0.00 H new ATOM 0 HG1 THR A 34 -15.323 -3.527 16.958 1.00 0.00 H new ATOM 0 HG21 THR A 34 -14.047 -4.300 18.695 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.664 -5.353 18.313 1.00 0.00 H new ATOM 0 HG23 THR A 34 -12.606 -3.624 17.899 1.00 0.00 H new ATOM 561 N ASP A 35 -14.390 -4.498 13.803 1.00 0.00 N ATOM 562 CA ASP A 35 -15.119 -4.664 12.551 1.00 0.00 C ATOM 563 C ASP A 35 -15.925 -5.960 12.557 1.00 0.00 C ATOM 564 O ASP A 35 -16.005 -6.659 11.546 1.00 0.00 O ATOM 565 CB ASP A 35 -14.149 -4.657 11.368 1.00 0.00 C ATOM 566 CG ASP A 35 -13.516 -3.298 11.149 1.00 0.00 C ATOM 567 OD1 ASP A 35 -14.098 -2.291 11.604 1.00 0.00 O ATOM 568 OD2 ASP A 35 -12.437 -3.240 10.521 1.00 0.00 O ATOM 0 H ASP A 35 -14.621 -3.647 14.315 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.812 -3.829 12.449 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.366 -5.396 11.539 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -14.680 -4.958 10.465 1.00 0.00 H new ATOM 573 N SER A 36 -16.520 -6.277 13.702 1.00 0.00 N ATOM 574 CA SER A 36 -17.319 -7.487 13.839 1.00 0.00 C ATOM 575 C SER A 36 -18.804 -7.183 13.664 1.00 0.00 C ATOM 576 O SER A 36 -19.430 -7.625 12.701 1.00 0.00 O ATOM 577 CB SER A 36 -17.077 -8.135 15.204 1.00 0.00 C ATOM 578 OG SER A 36 -15.942 -8.983 15.172 1.00 0.00 O ATOM 0 H SER A 36 -16.463 -5.711 14.549 1.00 0.00 H new ATOM 0 HA SER A 36 -17.014 -8.182 13.056 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.935 -7.360 15.958 1.00 0.00 H new ATOM 0 HB3 SER A 36 -17.956 -8.709 15.498 1.00 0.00 H new ATOM 0 HG SER A 36 -15.808 -9.383 16.056 1.00 0.00 H new ATOM 584 N ASP A 37 -19.361 -6.425 14.604 1.00 0.00 N ATOM 585 CA ASP A 37 -20.772 -6.061 14.556 1.00 0.00 C ATOM 586 C ASP A 37 -20.961 -4.704 13.884 1.00 0.00 C ATOM 587 O ASP A 37 -21.882 -4.515 13.090 1.00 0.00 O ATOM 588 CB ASP A 37 -21.360 -6.030 15.967 1.00 0.00 C ATOM 589 CG ASP A 37 -21.069 -7.298 16.744 1.00 0.00 C ATOM 590 OD1 ASP A 37 -21.369 -8.394 16.226 1.00 0.00 O ATOM 591 OD2 ASP A 37 -20.539 -7.196 17.870 1.00 0.00 O ATOM 0 H ASP A 37 -18.856 -6.051 15.408 1.00 0.00 H new ATOM 0 HA ASP A 37 -21.296 -6.814 13.968 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -20.954 -5.175 16.508 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -22.439 -5.885 15.905 1.00 0.00 H new ATOM 596 N CYS A 38 -20.079 -3.763 14.209 1.00 0.00 N ATOM 597 CA CYS A 38 -20.146 -2.423 13.637 1.00 0.00 C ATOM 598 C CYS A 38 -19.781 -2.431 12.153 1.00 0.00 C ATOM 599 O CYS A 38 -19.986 -1.440 11.451 1.00 0.00 O ATOM 600 CB CYS A 38 -19.211 -1.479 14.396 1.00 0.00 C ATOM 601 SG CYS A 38 -19.696 0.261 14.316 1.00 0.00 S ATOM 0 H CYS A 38 -19.311 -3.904 14.865 1.00 0.00 H new ATOM 0 HA CYS A 38 -21.173 -2.071 13.732 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -19.171 -1.787 15.441 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -18.203 -1.583 13.995 1.00 0.00 H new ATOM 0 HG CYS A 38 -18.847 0.980 14.988 1.00 0.00 H new ATOM 607 N ARG A 39 -19.239 -3.551 11.678 1.00 0.00 N ATOM 608 CA ARG A 39 -18.847 -3.678 10.279 1.00 0.00 C ATOM 609 C ARG A 39 -20.008 -3.342 9.347 1.00 0.00 C ATOM 610 O ARG A 39 -19.815 -2.744 8.287 1.00 0.00 O ATOM 611 CB ARG A 39 -18.344 -5.098 9.998 1.00 0.00 C ATOM 612 CG ARG A 39 -19.440 -6.151 10.000 1.00 0.00 C ATOM 613 CD ARG A 39 -18.914 -7.505 9.556 1.00 0.00 C ATOM 614 NE ARG A 39 -19.862 -8.582 9.836 1.00 0.00 N ATOM 615 CZ ARG A 39 -20.997 -8.762 9.167 1.00 0.00 C ATOM 616 NH1 ARG A 39 -21.333 -7.939 8.180 1.00 0.00 N ATOM 617 NH2 ARG A 39 -21.801 -9.768 9.484 1.00 0.00 N ATOM 0 H ARG A 39 -19.062 -4.382 12.242 1.00 0.00 H new ATOM 0 HA ARG A 39 -18.043 -2.967 10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -17.843 -5.111 9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.597 -5.363 10.747 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -19.863 -6.235 11.001 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -20.247 -5.838 9.338 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -18.702 -7.478 8.487 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.971 -7.711 10.063 1.00 0.00 H new ATOM 0 HE ARG A 39 -19.640 -9.234 10.589 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.719 -7.163 7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.205 -8.083 7.671 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -21.549 -10.403 10.241 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -22.672 -9.906 8.971 1.00 0.00 H new ATOM 631 N ASP A 40 -21.214 -3.729 9.748 1.00 0.00 N ATOM 632 CA ASP A 40 -22.406 -3.471 8.948 1.00 0.00 C ATOM 633 C ASP A 40 -22.624 -1.971 8.761 1.00 0.00 C ATOM 634 O ASP A 40 -23.149 -1.535 7.738 1.00 0.00 O ATOM 635 CB ASP A 40 -23.635 -4.096 9.609 1.00 0.00 C ATOM 636 CG ASP A 40 -23.536 -5.606 9.702 1.00 0.00 C ATOM 637 OD1 ASP A 40 -23.823 -6.283 8.692 1.00 0.00 O ATOM 638 OD2 ASP A 40 -23.170 -6.111 10.783 1.00 0.00 O ATOM 0 H ASP A 40 -21.392 -4.223 10.623 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.258 -3.924 7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -23.757 -3.680 10.609 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -24.526 -3.827 9.041 1.00 0.00 H new ATOM 643 N ASN A 41 -22.220 -1.189 9.756 1.00 0.00 N ATOM 644 CA ASN A 41 -22.375 0.260 9.700 1.00 0.00 C ATOM 645 C ASN A 41 -21.028 0.961 9.871 1.00 0.00 C ATOM 646 O ASN A 41 -20.886 1.869 10.690 1.00 0.00 O ATOM 647 CB ASN A 41 -23.359 0.727 10.777 1.00 0.00 C ATOM 648 CG ASN A 41 -24.513 1.524 10.200 1.00 0.00 C ATOM 649 OD1 ASN A 41 -24.538 2.751 10.287 1.00 0.00 O ATOM 650 ND2 ASN A 41 -25.474 0.827 9.607 1.00 0.00 N ATOM 0 H ASN A 41 -21.783 -1.534 10.611 1.00 0.00 H new ATOM 0 HA ASN A 41 -22.772 0.524 8.720 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -23.750 -0.141 11.309 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.830 1.337 11.509 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -26.276 1.308 9.200 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -25.411 -0.190 9.559 1.00 0.00 H new ATOM 657 N ALA A 42 -20.040 0.533 9.090 1.00 0.00 N ATOM 658 CA ALA A 42 -18.707 1.119 9.154 1.00 0.00 C ATOM 659 C ALA A 42 -18.706 2.545 8.603 1.00 0.00 C ATOM 660 O ALA A 42 -19.303 2.813 7.560 1.00 0.00 O ATOM 661 CB ALA A 42 -17.716 0.256 8.390 1.00 0.00 C ATOM 0 H ALA A 42 -20.138 -0.217 8.406 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.405 1.162 10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.724 0.705 8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.688 -0.741 8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.024 0.185 7.347 1.00 0.00 H new ATOM 667 N PRO A 43 -18.035 3.486 9.296 1.00 0.00 N ATOM 668 CA PRO A 43 -17.969 4.886 8.860 1.00 0.00 C ATOM 669 C PRO A 43 -17.369 5.032 7.466 1.00 0.00 C ATOM 670 O PRO A 43 -18.034 5.490 6.538 1.00 0.00 O ATOM 671 CB PRO A 43 -17.059 5.550 9.900 1.00 0.00 C ATOM 672 CG PRO A 43 -17.107 4.653 11.089 1.00 0.00 C ATOM 673 CD PRO A 43 -17.295 3.264 10.551 1.00 0.00 C ATOM 0 HA PRO A 43 -18.961 5.333 8.796 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -16.041 5.652 9.525 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -17.410 6.552 10.148 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -16.188 4.725 11.670 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.926 4.929 11.753 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -16.341 2.768 10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -17.856 2.636 11.244 1.00 0.00 H new ATOM 681 N ARG A 44 -16.106 4.639 7.327 1.00 0.00 N ATOM 682 CA ARG A 44 -15.415 4.727 6.044 1.00 0.00 C ATOM 683 C ARG A 44 -14.820 3.378 5.653 1.00 0.00 C ATOM 684 O ARG A 44 -15.079 2.363 6.302 1.00 0.00 O ATOM 685 CB ARG A 44 -14.313 5.789 6.110 1.00 0.00 C ATOM 686 CG ARG A 44 -14.695 7.101 5.445 1.00 0.00 C ATOM 687 CD ARG A 44 -14.661 6.988 3.929 1.00 0.00 C ATOM 688 NE ARG A 44 -15.992 6.782 3.364 1.00 0.00 N ATOM 689 CZ ARG A 44 -16.220 6.521 2.079 1.00 0.00 C ATOM 690 NH1 ARG A 44 -15.209 6.431 1.223 1.00 0.00 N ATOM 691 NH2 ARG A 44 -17.462 6.349 1.648 1.00 0.00 N ATOM 0 H ARG A 44 -15.541 4.257 8.085 1.00 0.00 H new ATOM 0 HA ARG A 44 -16.142 5.014 5.284 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.064 5.979 7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.414 5.398 5.634 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.694 7.396 5.767 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.011 7.886 5.768 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -14.225 7.894 3.508 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -14.013 6.160 3.642 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.794 6.842 3.991 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.251 6.562 1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -15.390 6.231 0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -18.242 6.417 2.301 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -17.637 6.149 0.663 1.00 0.00 H new ATOM 705 N THR A 45 -14.025 3.372 4.588 1.00 0.00 N ATOM 706 CA THR A 45 -13.396 2.145 4.110 1.00 0.00 C ATOM 707 C THR A 45 -11.875 2.259 4.139 1.00 0.00 C ATOM 708 O THR A 45 -11.324 3.354 4.248 1.00 0.00 O ATOM 709 CB THR A 45 -13.869 1.827 2.691 1.00 0.00 C ATOM 710 OG1 THR A 45 -14.343 2.996 2.046 1.00 0.00 O ATOM 711 CG2 THR A 45 -14.978 0.798 2.647 1.00 0.00 C ATOM 0 H THR A 45 -13.801 4.202 4.040 1.00 0.00 H new ATOM 0 HA THR A 45 -13.690 1.334 4.776 1.00 0.00 H new ATOM 0 HB THR A 45 -12.996 1.420 2.180 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.639 2.772 1.139 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.267 0.618 1.611 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.628 -0.133 3.093 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.839 1.167 3.205 1.00 0.00 H new ATOM 719 N ILE A 46 -11.205 1.115 4.041 1.00 0.00 N ATOM 720 CA ILE A 46 -9.750 1.070 4.054 1.00 0.00 C ATOM 721 C ILE A 46 -9.174 1.740 2.800 1.00 0.00 C ATOM 722 O ILE A 46 -9.866 2.506 2.129 1.00 0.00 O ATOM 723 CB ILE A 46 -9.258 -0.395 4.178 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.985 -0.466 5.029 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.042 -1.039 2.811 1.00 0.00 C ATOM 726 CD1 ILE A 46 -7.405 -1.855 5.119 1.00 0.00 C ATOM 0 H ILE A 46 -11.652 0.202 3.951 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.393 1.625 4.922 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.040 -0.965 4.680 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.237 0.206 4.608 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -8.207 -0.107 6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.697 -2.065 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.981 -1.040 2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.293 -0.473 2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.506 -1.835 5.735 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.137 -2.527 5.567 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.152 -2.209 4.120 1.00 0.00 H new ATOM 738 N PHE A 47 -7.913 1.451 2.486 1.00 0.00 N ATOM 739 CA PHE A 47 -7.267 2.030 1.314 1.00 0.00 C ATOM 740 C PHE A 47 -7.716 1.319 0.043 1.00 0.00 C ATOM 741 O PHE A 47 -7.824 0.093 0.010 1.00 0.00 O ATOM 742 CB PHE A 47 -5.746 1.938 1.443 1.00 0.00 C ATOM 743 CG PHE A 47 -5.176 2.800 2.533 1.00 0.00 C ATOM 744 CD1 PHE A 47 -5.202 2.376 3.853 1.00 0.00 C ATOM 745 CD2 PHE A 47 -4.611 4.029 2.238 1.00 0.00 C ATOM 746 CE1 PHE A 47 -4.675 3.164 4.858 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.083 4.822 3.239 1.00 0.00 C ATOM 748 CZ PHE A 47 -4.114 4.389 4.550 1.00 0.00 C ATOM 0 H PHE A 47 -7.321 0.821 3.026 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.559 3.078 1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.469 0.901 1.631 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.292 2.222 0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.639 1.419 4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.583 4.372 1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.701 2.823 5.883 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.646 5.780 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.700 5.007 5.333 1.00 0.00 H new ATOM 758 N ILE A 48 -7.973 2.096 -1.003 1.00 0.00 N ATOM 759 CA ILE A 48 -8.406 1.540 -2.278 1.00 0.00 C ATOM 760 C ILE A 48 -7.206 1.102 -3.110 1.00 0.00 C ATOM 761 O ILE A 48 -6.281 1.881 -3.345 1.00 0.00 O ATOM 762 CB ILE A 48 -9.246 2.561 -3.080 1.00 0.00 C ATOM 763 CG1 ILE A 48 -10.527 2.910 -2.317 1.00 0.00 C ATOM 764 CG2 ILE A 48 -9.584 2.014 -4.460 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.283 3.667 -1.030 1.00 0.00 C ATOM 0 H ILE A 48 -7.889 3.112 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.028 0.672 -2.060 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.655 3.468 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.172 3.507 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.066 1.990 -2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.175 2.748 -5.008 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.663 1.810 -5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.156 1.092 -4.356 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.236 3.879 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.664 3.064 -0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.772 4.604 -1.250 1.00 0.00 H new ATOM 777 N ILE A 49 -7.225 -0.153 -3.548 1.00 0.00 N ATOM 778 CA ILE A 49 -6.137 -0.702 -4.348 1.00 0.00 C ATOM 779 C ILE A 49 -6.509 -0.745 -5.827 1.00 0.00 C ATOM 780 O ILE A 49 -7.499 -1.369 -6.210 1.00 0.00 O ATOM 781 CB ILE A 49 -5.758 -2.125 -3.887 1.00 0.00 C ATOM 782 CG1 ILE A 49 -5.829 -2.233 -2.361 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.367 -2.489 -4.385 1.00 0.00 C ATOM 784 CD1 ILE A 49 -4.822 -1.362 -1.645 1.00 0.00 C ATOM 0 H ILE A 49 -7.983 -0.809 -3.362 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.281 -0.042 -4.208 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.473 -2.829 -4.313 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.832 -1.960 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.670 -3.272 -2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.113 -3.495 -4.052 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.349 -2.452 -5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.641 -1.781 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.931 -1.490 -0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.814 -1.649 -1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.994 -0.318 -1.905 1.00 0.00 H new ATOM 796 N SER A 50 -5.708 -0.080 -6.653 1.00 0.00 N ATOM 797 CA SER A 50 -5.954 -0.044 -8.091 1.00 0.00 C ATOM 798 C SER A 50 -4.963 -0.938 -8.832 1.00 0.00 C ATOM 799 O SER A 50 -3.776 -0.624 -8.922 1.00 0.00 O ATOM 800 CB SER A 50 -5.857 1.391 -8.613 1.00 0.00 C ATOM 801 OG SER A 50 -5.966 2.327 -7.556 1.00 0.00 O ATOM 0 H SER A 50 -4.884 0.441 -6.352 1.00 0.00 H new ATOM 0 HA SER A 50 -6.961 -0.419 -8.273 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.907 1.530 -9.129 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.646 1.569 -9.344 1.00 0.00 H new ATOM 0 HG SER A 50 -5.090 2.730 -7.385 1.00 0.00 H new ATOM 807 N MET A 51 -5.459 -2.052 -9.361 1.00 0.00 N ATOM 808 CA MET A 51 -4.617 -2.991 -10.093 1.00 0.00 C ATOM 809 C MET A 51 -4.409 -2.532 -11.533 1.00 0.00 C ATOM 810 O MET A 51 -5.369 -2.287 -12.262 1.00 0.00 O ATOM 811 CB MET A 51 -5.242 -4.387 -10.077 1.00 0.00 C ATOM 812 CG MET A 51 -4.968 -5.163 -8.798 1.00 0.00 C ATOM 813 SD MET A 51 -6.173 -6.472 -8.508 1.00 0.00 S ATOM 814 CE MET A 51 -7.459 -5.567 -7.651 1.00 0.00 C ATOM 0 H MET A 51 -6.439 -2.326 -9.296 1.00 0.00 H new ATOM 0 HA MET A 51 -3.646 -3.028 -9.600 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.320 -4.295 -10.212 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.862 -4.956 -10.926 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.970 -5.598 -8.848 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.974 -4.475 -7.952 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.425 -6.032 -7.849 1.00 0.00 H new ATOM 0 HE2 MET A 51 -7.262 -5.582 -6.579 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.474 -4.535 -8.003 1.00 0.00 H new ATOM 824 N TYR A 52 -3.147 -2.418 -11.934 1.00 0.00 N ATOM 825 CA TYR A 52 -2.810 -1.991 -13.287 1.00 0.00 C ATOM 826 C TYR A 52 -2.514 -3.191 -14.179 1.00 0.00 C ATOM 827 O TYR A 52 -1.924 -4.176 -13.737 1.00 0.00 O ATOM 828 CB TYR A 52 -1.603 -1.051 -13.261 1.00 0.00 C ATOM 829 CG TYR A 52 -1.971 0.409 -13.121 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.163 0.980 -11.869 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.128 1.216 -14.241 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.500 2.313 -11.738 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.465 2.551 -14.117 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.649 3.094 -12.864 1.00 0.00 C ATOM 835 OH TYR A 52 -2.984 4.423 -12.737 1.00 0.00 O ATOM 0 H TYR A 52 -2.341 -2.615 -11.341 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.668 -1.459 -13.698 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.952 -1.333 -12.434 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.029 -1.185 -14.178 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.047 0.372 -10.984 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.984 0.794 -15.225 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.646 2.742 -10.758 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.583 3.165 -14.998 1.00 0.00 H new ATOM 0 HH TYR A 52 -3.940 4.538 -12.917 1.00 0.00 H new ATOM 845 N LYS A 53 -2.928 -3.100 -15.439 1.00 0.00 N ATOM 846 CA LYS A 53 -2.706 -4.178 -16.395 1.00 0.00 C ATOM 847 C LYS A 53 -1.232 -4.272 -16.778 1.00 0.00 C ATOM 848 O LYS A 53 -0.657 -3.322 -17.310 1.00 0.00 O ATOM 849 CB LYS A 53 -3.563 -3.963 -17.647 1.00 0.00 C ATOM 850 CG LYS A 53 -3.291 -4.963 -18.764 1.00 0.00 C ATOM 851 CD LYS A 53 -3.286 -6.393 -18.247 1.00 0.00 C ATOM 852 CE LYS A 53 -3.609 -7.387 -19.352 1.00 0.00 C ATOM 853 NZ LYS A 53 -4.575 -8.426 -18.899 1.00 0.00 N ATOM 0 H LYS A 53 -3.419 -2.291 -15.821 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.998 -5.116 -15.922 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.615 -4.022 -17.369 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.389 -2.956 -18.025 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.050 -4.859 -19.539 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.330 -4.740 -19.227 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.309 -6.624 -17.823 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.015 -6.493 -17.442 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.023 -6.855 -20.209 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.690 -7.867 -19.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.769 -9.084 -19.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.170 -8.951 -18.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.461 -7.970 -18.602 1.00 0.00 H new ATOM 867 N ASP A 54 -0.627 -5.423 -16.503 1.00 0.00 N ATOM 868 CA ASP A 54 0.779 -5.643 -16.818 1.00 0.00 C ATOM 869 C ASP A 54 0.936 -6.758 -17.846 1.00 0.00 C ATOM 870 O ASP A 54 0.147 -7.703 -17.878 1.00 0.00 O ATOM 871 CB ASP A 54 1.560 -5.988 -15.548 1.00 0.00 C ATOM 872 CG ASP A 54 1.905 -4.759 -14.730 1.00 0.00 C ATOM 873 OD1 ASP A 54 0.999 -3.935 -14.486 1.00 0.00 O ATOM 874 OD2 ASP A 54 3.082 -4.621 -14.334 1.00 0.00 O ATOM 0 H ASP A 54 -1.089 -6.218 -16.062 1.00 0.00 H new ATOM 0 HA ASP A 54 1.180 -4.723 -17.243 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.972 -6.674 -14.938 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.478 -6.510 -15.819 1.00 0.00 H new ATOM 879 N SER A 55 1.959 -6.642 -18.687 1.00 0.00 N ATOM 880 CA SER A 55 2.219 -7.639 -19.719 1.00 0.00 C ATOM 881 C SER A 55 3.001 -8.821 -19.154 1.00 0.00 C ATOM 882 O SER A 55 2.465 -9.920 -19.010 1.00 0.00 O ATOM 883 CB SER A 55 2.991 -7.012 -20.881 1.00 0.00 C ATOM 884 OG SER A 55 4.070 -6.224 -20.410 1.00 0.00 O ATOM 0 H SER A 55 2.622 -5.867 -18.674 1.00 0.00 H new ATOM 0 HA SER A 55 1.259 -8.004 -20.083 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.369 -7.797 -21.536 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.319 -6.395 -21.477 1.00 0.00 H new ATOM 0 HG SER A 55 4.549 -5.836 -21.172 1.00 0.00 H new ATOM 890 N GLN A 56 4.270 -8.588 -18.837 1.00 0.00 N ATOM 891 CA GLN A 56 5.126 -9.636 -18.291 1.00 0.00 C ATOM 892 C GLN A 56 4.721 -9.980 -16.858 1.00 0.00 C ATOM 893 O GLN A 56 4.418 -9.092 -16.061 1.00 0.00 O ATOM 894 CB GLN A 56 6.590 -9.197 -18.326 1.00 0.00 C ATOM 895 CG GLN A 56 7.231 -9.323 -19.699 1.00 0.00 C ATOM 896 CD GLN A 56 7.469 -10.765 -20.101 1.00 0.00 C ATOM 897 OE1 GLN A 56 7.040 -11.204 -21.168 1.00 0.00 O ATOM 898 NE2 GLN A 56 8.158 -11.512 -19.245 1.00 0.00 N ATOM 0 H GLN A 56 4.729 -7.684 -18.948 1.00 0.00 H new ATOM 0 HA GLN A 56 5.005 -10.526 -18.908 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.658 -8.160 -17.997 1.00 0.00 H new ATOM 0 HB3 GLN A 56 7.157 -9.796 -17.613 1.00 0.00 H new ATOM 0 HG2 GLN A 56 6.591 -8.844 -20.440 1.00 0.00 H new ATOM 0 HG3 GLN A 56 8.180 -8.787 -19.703 1.00 0.00 H new ATOM 0 HE21 GLN A 56 8.495 -11.107 -18.371 1.00 0.00 H new ATOM 0 HE22 GLN A 56 8.350 -12.490 -19.461 1.00 0.00 H new ATOM 907 N PRO A 57 4.709 -11.280 -16.511 1.00 0.00 N ATOM 908 CA PRO A 57 4.339 -11.734 -15.169 1.00 0.00 C ATOM 909 C PRO A 57 5.464 -11.540 -14.159 1.00 0.00 C ATOM 910 O PRO A 57 6.379 -12.358 -14.070 1.00 0.00 O ATOM 911 CB PRO A 57 4.055 -13.220 -15.374 1.00 0.00 C ATOM 912 CG PRO A 57 4.946 -13.616 -16.500 1.00 0.00 C ATOM 913 CD PRO A 57 5.053 -12.409 -17.398 1.00 0.00 C ATOM 0 HA PRO A 57 3.497 -11.173 -14.763 1.00 0.00 H new ATOM 0 HB2 PRO A 57 4.274 -13.794 -14.474 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.007 -13.394 -15.617 1.00 0.00 H new ATOM 0 HG2 PRO A 57 5.927 -13.916 -16.133 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.534 -14.468 -17.041 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.057 -12.304 -17.809 1.00 0.00 H new ATOM 0 HD3 PRO A 57 4.368 -12.477 -18.243 1.00 0.00 H new ATOM 921 N ARG A 58 5.392 -10.451 -13.399 1.00 0.00 N ATOM 922 CA ARG A 58 6.406 -10.151 -12.395 1.00 0.00 C ATOM 923 C ARG A 58 5.883 -9.140 -11.381 1.00 0.00 C ATOM 924 O ARG A 58 5.932 -7.932 -11.613 1.00 0.00 O ATOM 925 CB ARG A 58 7.673 -9.614 -13.064 1.00 0.00 C ATOM 926 CG ARG A 58 8.956 -10.084 -12.400 1.00 0.00 C ATOM 927 CD ARG A 58 9.174 -11.574 -12.606 1.00 0.00 C ATOM 928 NE ARG A 58 10.003 -12.157 -11.555 1.00 0.00 N ATOM 929 CZ ARG A 58 10.049 -13.460 -11.283 1.00 0.00 C ATOM 930 NH1 ARG A 58 9.317 -14.318 -11.985 1.00 0.00 N ATOM 931 NH2 ARG A 58 10.829 -13.907 -10.308 1.00 0.00 N ATOM 0 H ARG A 58 4.642 -9.762 -13.460 1.00 0.00 H new ATOM 0 HA ARG A 58 6.646 -11.075 -11.869 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.681 -9.922 -14.109 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.646 -8.524 -13.053 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.802 -9.531 -12.808 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.917 -9.865 -11.333 1.00 0.00 H new ATOM 0 HD2 ARG A 58 8.210 -12.081 -12.630 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.646 -11.741 -13.574 1.00 0.00 H new ATOM 0 HE ARG A 58 10.581 -11.529 -10.996 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.716 -13.980 -12.737 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.356 -15.315 -11.772 1.00 0.00 H new ATOM 0 HH21 ARG A 58 11.394 -13.253 -9.766 1.00 0.00 H new ATOM 0 HH22 ARG A 58 10.864 -14.905 -10.100 1.00 0.00 H new ATOM 945 N GLY A 59 5.384 -9.642 -10.256 1.00 0.00 N ATOM 946 CA GLY A 59 4.858 -8.769 -9.224 1.00 0.00 C ATOM 947 C GLY A 59 3.547 -8.125 -9.625 1.00 0.00 C ATOM 948 O GLY A 59 3.277 -7.938 -10.812 1.00 0.00 O ATOM 0 H GLY A 59 5.335 -10.638 -10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 59 4.713 -9.341 -8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.589 -7.991 -9.003 1.00 0.00 H new ATOM 952 N MET A 60 2.728 -7.788 -8.634 1.00 0.00 N ATOM 953 CA MET A 60 1.436 -7.163 -8.893 1.00 0.00 C ATOM 954 C MET A 60 1.539 -5.643 -8.827 1.00 0.00 C ATOM 955 O MET A 60 1.744 -5.070 -7.757 1.00 0.00 O ATOM 956 CB MET A 60 0.398 -7.659 -7.885 1.00 0.00 C ATOM 957 CG MET A 60 -1.033 -7.311 -8.263 1.00 0.00 C ATOM 958 SD MET A 60 -2.226 -7.824 -7.013 1.00 0.00 S ATOM 959 CE MET A 60 -1.459 -7.181 -5.528 1.00 0.00 C ATOM 0 H MET A 60 2.935 -7.937 -7.646 1.00 0.00 H new ATOM 0 HA MET A 60 1.122 -7.442 -9.899 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.486 -8.741 -7.788 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.621 -7.232 -6.907 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.113 -6.235 -8.416 1.00 0.00 H new ATOM 0 HG3 MET A 60 -1.280 -7.787 -9.212 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.186 -7.178 -4.715 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.612 -7.810 -5.255 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.112 -6.164 -5.709 1.00 0.00 H new ATOM 969 N ALA A 61 1.393 -4.995 -9.979 1.00 0.00 N ATOM 970 CA ALA A 61 1.466 -3.541 -10.053 1.00 0.00 C ATOM 971 C ALA A 61 0.150 -2.908 -9.615 1.00 0.00 C ATOM 972 O ALA A 61 -0.833 -2.920 -10.356 1.00 0.00 O ATOM 973 CB ALA A 61 1.821 -3.101 -11.465 1.00 0.00 C ATOM 0 H ALA A 61 1.223 -5.455 -10.874 1.00 0.00 H new ATOM 0 HA ALA A 61 2.249 -3.204 -9.373 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.872 -2.013 -11.505 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.788 -3.520 -11.744 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.058 -3.454 -12.159 1.00 0.00 H new ATOM 979 N VAL A 62 0.135 -2.359 -8.404 1.00 0.00 N ATOM 980 CA VAL A 62 -1.064 -1.726 -7.868 1.00 0.00 C ATOM 981 C VAL A 62 -0.757 -0.341 -7.309 1.00 0.00 C ATOM 982 O VAL A 62 0.405 0.041 -7.167 1.00 0.00 O ATOM 983 CB VAL A 62 -1.700 -2.584 -6.758 1.00 0.00 C ATOM 984 CG1 VAL A 62 -2.196 -3.907 -7.321 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.707 -2.815 -5.628 1.00 0.00 C ATOM 0 H VAL A 62 0.939 -2.340 -7.776 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.767 -1.631 -8.696 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.557 -2.045 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.642 -4.498 -6.521 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.943 -3.717 -8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.359 -4.455 -7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.173 -3.423 -4.853 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.171 -3.332 -6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.407 -1.856 -5.206 1.00 0.00 H new ATOM 995 N THR A 63 -1.810 0.407 -6.990 1.00 0.00 N ATOM 996 CA THR A 63 -1.659 1.750 -6.443 1.00 0.00 C ATOM 997 C THR A 63 -2.616 1.968 -5.275 1.00 0.00 C ATOM 998 O THR A 63 -3.830 1.826 -5.420 1.00 0.00 O ATOM 999 CB THR A 63 -1.912 2.800 -7.527 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.139 2.551 -8.190 1.00 0.00 O ATOM 1001 CG2 THR A 63 -0.824 2.850 -8.577 1.00 0.00 C ATOM 0 H THR A 63 -2.778 0.104 -7.102 1.00 0.00 H new ATOM 0 HA THR A 63 -0.637 1.855 -6.080 1.00 0.00 H new ATOM 0 HB THR A 63 -1.933 3.756 -7.004 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.283 3.234 -8.878 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.065 3.615 -9.315 1.00 0.00 H new ATOM 0 HG22 THR A 63 0.128 3.090 -8.103 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.749 1.881 -9.070 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.061 2.311 -4.118 1.00 0.00 N ATOM 1010 CA ILE A 64 -2.865 2.547 -2.924 1.00 0.00 C ATOM 1011 C ILE A 64 -3.355 3.990 -2.865 1.00 0.00 C ATOM 1012 O ILE A 64 -2.574 4.928 -3.029 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.070 2.236 -1.642 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.388 0.869 -1.755 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -2.984 2.282 -0.427 1.00 0.00 C ATOM 1016 CD1 ILE A 64 0.113 0.926 -1.568 1.00 0.00 C ATOM 0 H ILE A 64 -1.057 2.432 -3.981 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.723 1.877 -2.984 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.298 2.995 -1.519 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.814 0.197 -1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.608 0.442 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.407 2.060 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.423 3.276 -0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.777 1.543 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.530 -0.077 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.550 1.572 -2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.342 1.324 -0.579 1.00 0.00 H new ATOM 1028 N SER A 65 -4.653 4.162 -2.631 1.00 0.00 N ATOM 1029 CA SER A 65 -5.243 5.495 -2.551 1.00 0.00 C ATOM 1030 C SER A 65 -6.442 5.506 -1.608 1.00 0.00 C ATOM 1031 O SER A 65 -7.290 4.616 -1.655 1.00 0.00 O ATOM 1032 CB SER A 65 -5.668 5.972 -3.940 1.00 0.00 C ATOM 1033 OG SER A 65 -6.070 4.883 -4.754 1.00 0.00 O ATOM 0 H SER A 65 -5.315 3.398 -2.494 1.00 0.00 H new ATOM 0 HA SER A 65 -4.488 6.175 -2.156 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.489 6.683 -3.848 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.841 6.499 -4.415 1.00 0.00 H new ATOM 0 HG SER A 65 -6.855 5.141 -5.281 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.508 6.523 -0.754 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.605 6.653 0.198 1.00 0.00 C ATOM 1041 C VAL A 66 -8.739 7.489 -0.388 1.00 0.00 C ATOM 1042 O VAL A 66 -8.511 8.356 -1.232 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.135 7.291 1.522 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.637 8.711 1.292 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.254 7.270 2.551 1.00 0.00 C ATOM 0 H VAL A 66 -5.814 7.269 -0.702 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.967 5.646 0.404 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.304 6.702 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.311 9.140 2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.800 8.694 0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.443 9.317 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.904 7.724 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.108 7.831 2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.553 6.239 2.742 1.00 0.00 H new ATOM 1055 N LYS A 67 -9.962 7.222 0.062 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.126 7.951 -0.427 1.00 0.00 C ATOM 1057 C LYS A 67 -12.045 8.365 0.717 1.00 0.00 C ATOM 1058 O LYS A 67 -12.255 7.613 1.668 1.00 0.00 O ATOM 1059 CB LYS A 67 -11.898 7.102 -1.436 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.146 6.888 -2.737 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.091 6.548 -3.878 1.00 0.00 C ATOM 1062 CE LYS A 67 -11.341 6.376 -5.188 1.00 0.00 C ATOM 1063 NZ LYS A 67 -12.242 5.942 -6.292 1.00 0.00 N ATOM 0 H LYS A 67 -10.171 6.509 0.761 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.769 8.856 -0.918 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.122 6.133 -0.990 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.853 7.583 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.583 7.788 -2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.421 6.083 -2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.631 5.631 -3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.835 7.338 -3.984 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.863 7.317 -5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.547 5.641 -5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -11.692 5.836 -7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.679 5.031 -6.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.985 6.655 -6.434 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.592 9.571 0.605 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.498 10.112 1.616 1.00 0.00 C ATOM 1079 C CYS A 68 -13.912 11.534 1.245 1.00 0.00 C ATOM 1080 O CYS A 68 -14.976 11.750 0.665 1.00 0.00 O ATOM 1081 CB CYS A 68 -12.838 10.089 3.000 1.00 0.00 C ATOM 1082 SG CYS A 68 -13.826 10.854 4.308 1.00 0.00 S ATOM 0 H CYS A 68 -12.423 10.198 -0.182 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.390 9.487 1.653 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.632 9.054 3.274 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -11.877 10.600 2.940 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.184 10.782 5.436 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.056 12.500 1.566 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.322 13.898 1.247 1.00 0.00 C ATOM 1090 C GLU A 69 -12.626 14.275 -0.057 1.00 0.00 C ATOM 1091 O GLU A 69 -13.069 15.169 -0.779 1.00 0.00 O ATOM 1092 CB GLU A 69 -12.845 14.806 2.381 1.00 0.00 C ATOM 1093 CG GLU A 69 -13.103 16.282 2.127 1.00 0.00 C ATOM 1094 CD GLU A 69 -14.581 16.613 2.060 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -15.282 16.404 3.072 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -15.038 17.080 0.996 1.00 0.00 O ATOM 0 H GLU A 69 -12.171 12.339 2.047 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.397 14.031 1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.343 14.512 3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.776 14.653 2.533 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.639 16.870 2.919 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.626 16.575 1.191 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.535 13.573 -0.349 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.764 13.803 -1.563 1.00 0.00 C ATOM 1105 C LYS A 70 -9.878 12.597 -1.854 1.00 0.00 C ATOM 1106 O LYS A 70 -9.069 12.193 -1.019 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.907 15.063 -1.435 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.283 15.245 -0.061 1.00 0.00 C ATOM 1109 CD LYS A 70 -9.716 16.554 0.580 1.00 0.00 C ATOM 1110 CE LYS A 70 -9.344 16.605 2.053 1.00 0.00 C ATOM 1111 NZ LYS A 70 -8.863 17.954 2.458 1.00 0.00 N ATOM 0 H LYS A 70 -11.163 12.833 0.247 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.460 13.945 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.114 15.029 -2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.522 15.934 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.568 14.412 0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.197 15.223 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.249 17.388 0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.794 16.674 0.472 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.210 16.333 2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.569 15.867 2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.620 17.947 3.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.021 18.204 1.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.612 18.655 2.287 1.00 0.00 H new ATOM 1125 N ILE A 71 -10.044 12.019 -3.036 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.267 10.850 -3.428 1.00 0.00 C ATOM 1127 C ILE A 71 -7.781 11.171 -3.502 1.00 0.00 C ATOM 1128 O ILE A 71 -7.355 12.042 -4.260 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.740 10.286 -4.781 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.239 9.997 -4.726 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -8.965 9.025 -5.136 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.824 9.557 -6.050 1.00 0.00 C ATOM 0 H ILE A 71 -10.709 12.340 -3.740 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.426 10.094 -2.659 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.552 11.028 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.423 9.222 -3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.760 10.893 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.314 8.642 -6.095 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.902 9.258 -5.203 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.123 8.271 -4.365 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.891 9.370 -5.932 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.672 10.340 -6.793 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.330 8.643 -6.380 1.00 0.00 H new ATOM 1144 N SER A 72 -6.998 10.455 -2.704 1.00 0.00 N ATOM 1145 CA SER A 72 -5.553 10.650 -2.666 1.00 0.00 C ATOM 1146 C SER A 72 -4.822 9.323 -2.844 1.00 0.00 C ATOM 1147 O SER A 72 -5.293 8.278 -2.395 1.00 0.00 O ATOM 1148 CB SER A 72 -5.138 11.303 -1.346 1.00 0.00 C ATOM 1149 OG SER A 72 -3.756 11.115 -1.094 1.00 0.00 O ATOM 0 H SER A 72 -7.341 9.731 -2.072 1.00 0.00 H new ATOM 0 HA SER A 72 -5.278 11.310 -3.489 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.363 12.369 -1.378 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.721 10.879 -0.528 1.00 0.00 H new ATOM 0 HG SER A 72 -3.344 11.976 -0.872 1.00 0.00 H new ATOM 1155 N THR A 73 -3.670 9.372 -3.506 1.00 0.00 N ATOM 1156 CA THR A 73 -2.876 8.172 -3.748 1.00 0.00 C ATOM 1157 C THR A 73 -1.499 8.284 -3.101 1.00 0.00 C ATOM 1158 O THR A 73 -0.947 9.378 -2.976 1.00 0.00 O ATOM 1159 CB THR A 73 -2.728 7.932 -5.250 1.00 0.00 C ATOM 1160 OG1 THR A 73 -3.993 7.930 -5.886 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.047 6.621 -5.583 1.00 0.00 C ATOM 0 H THR A 73 -3.266 10.229 -3.884 1.00 0.00 H new ATOM 0 HA THR A 73 -3.397 7.327 -3.298 1.00 0.00 H new ATOM 0 HB THR A 73 -2.105 8.750 -5.612 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.229 8.844 -6.148 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.974 6.513 -6.665 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.047 6.610 -5.149 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.629 5.795 -5.175 1.00 0.00 H new ATOM 1169 N LEU A 74 -0.948 7.143 -2.696 1.00 0.00 N ATOM 1170 CA LEU A 74 0.367 7.107 -2.067 1.00 0.00 C ATOM 1171 C LEU A 74 1.464 7.300 -3.107 1.00 0.00 C ATOM 1172 O LEU A 74 1.773 6.390 -3.877 1.00 0.00 O ATOM 1173 CB LEU A 74 0.569 5.778 -1.335 1.00 0.00 C ATOM 1174 CG LEU A 74 1.749 5.744 -0.362 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.433 6.546 0.890 1.00 0.00 C ATOM 1176 CD2 LEU A 74 2.101 4.307 -0.002 1.00 0.00 C ATOM 0 H LEU A 74 -1.393 6.230 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 74 0.424 7.922 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.342 5.542 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.707 4.991 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 74 2.611 6.198 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.284 6.510 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.230 7.582 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.558 6.122 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.942 4.301 0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.241 3.828 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.372 3.761 -0.906 1.00 0.00 H new ATOM 1188 N SER A 75 2.046 8.493 -3.129 1.00 0.00 N ATOM 1189 CA SER A 75 3.106 8.807 -4.081 1.00 0.00 C ATOM 1190 C SER A 75 4.463 8.885 -3.389 1.00 0.00 C ATOM 1191 O SER A 75 4.698 9.762 -2.557 1.00 0.00 O ATOM 1192 CB SER A 75 2.803 10.130 -4.789 1.00 0.00 C ATOM 1193 OG SER A 75 3.043 10.028 -6.182 1.00 0.00 O ATOM 0 H SER A 75 1.803 9.258 -2.500 1.00 0.00 H new ATOM 0 HA SER A 75 3.146 8.005 -4.818 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.764 10.410 -4.615 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.421 10.922 -4.367 1.00 0.00 H new ATOM 0 HG SER A 75 3.532 10.820 -6.489 1.00 0.00 H new ATOM 1199 N CYS A 76 5.355 7.967 -3.744 1.00 0.00 N ATOM 1200 CA CYS A 76 6.691 7.934 -3.164 1.00 0.00 C ATOM 1201 C CYS A 76 7.667 8.739 -4.016 1.00 0.00 C ATOM 1202 O CYS A 76 8.127 8.271 -5.058 1.00 0.00 O ATOM 1203 CB CYS A 76 7.181 6.490 -3.033 1.00 0.00 C ATOM 1204 SG CYS A 76 7.138 5.555 -4.579 1.00 0.00 S ATOM 0 H CYS A 76 5.176 7.235 -4.432 1.00 0.00 H new ATOM 0 HA CYS A 76 6.642 8.382 -2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.203 6.497 -2.653 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.569 5.975 -2.292 1.00 0.00 H new ATOM 0 HG CYS A 76 6.336 6.140 -5.418 1.00 0.00 H new ATOM 1210 N GLU A 77 7.973 9.954 -3.570 1.00 0.00 N ATOM 1211 CA GLU A 77 8.890 10.829 -4.298 1.00 0.00 C ATOM 1212 C GLU A 77 10.213 10.113 -4.600 1.00 0.00 C ATOM 1213 O GLU A 77 10.298 9.341 -5.554 1.00 0.00 O ATOM 1214 CB GLU A 77 9.136 12.127 -3.514 1.00 0.00 C ATOM 1215 CG GLU A 77 9.132 11.952 -2.000 1.00 0.00 C ATOM 1216 CD GLU A 77 9.824 13.093 -1.280 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.857 13.575 -1.788 1.00 0.00 O ATOM 1218 OE2 GLU A 77 9.332 13.503 -0.208 1.00 0.00 O ATOM 0 H GLU A 77 7.601 10.356 -2.709 1.00 0.00 H new ATOM 0 HA GLU A 77 8.427 11.088 -5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.096 12.545 -3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.371 12.854 -3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.103 11.877 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.625 11.014 -1.745 1.00 0.00 H new ATOM 1225 N ASN A 78 11.239 10.363 -3.788 1.00 0.00 N ATOM 1226 CA ASN A 78 12.538 9.728 -3.986 1.00 0.00 C ATOM 1227 C ASN A 78 12.689 8.520 -3.070 1.00 0.00 C ATOM 1228 O ASN A 78 12.614 7.375 -3.515 1.00 0.00 O ATOM 1229 CB ASN A 78 13.665 10.729 -3.725 1.00 0.00 C ATOM 1230 CG ASN A 78 13.664 11.873 -4.720 1.00 0.00 C ATOM 1231 OD1 ASN A 78 12.608 12.371 -5.110 1.00 0.00 O ATOM 1232 ND2 ASN A 78 14.851 12.299 -5.136 1.00 0.00 N ATOM 0 H ASN A 78 11.195 10.998 -2.991 1.00 0.00 H new ATOM 0 HA ASN A 78 12.600 9.390 -5.020 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.566 11.129 -2.716 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.624 10.212 -3.770 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.912 13.067 -5.804 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.702 11.858 -4.787 1.00 0.00 H new ATOM 1239 N LYS A 79 12.895 8.786 -1.785 1.00 0.00 N ATOM 1240 CA LYS A 79 13.050 7.725 -0.796 1.00 0.00 C ATOM 1241 C LYS A 79 12.004 7.850 0.312 1.00 0.00 C ATOM 1242 O LYS A 79 11.898 6.981 1.177 1.00 0.00 O ATOM 1243 CB LYS A 79 14.455 7.763 -0.193 1.00 0.00 C ATOM 1244 CG LYS A 79 14.746 9.031 0.595 1.00 0.00 C ATOM 1245 CD LYS A 79 15.087 10.195 -0.323 1.00 0.00 C ATOM 1246 CE LYS A 79 16.377 10.883 0.098 1.00 0.00 C ATOM 1247 NZ LYS A 79 16.115 12.139 0.852 1.00 0.00 N ATOM 0 H LYS A 79 12.959 9.730 -1.403 1.00 0.00 H new ATOM 0 HA LYS A 79 12.903 6.770 -1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.584 6.901 0.462 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.188 7.667 -0.994 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.879 9.289 1.204 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.575 8.852 1.280 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.184 9.835 -1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.270 10.917 -0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.965 10.205 0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.974 11.108 -0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.019 12.578 1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.575 12.797 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.567 11.922 1.709 1.00 0.00 H new ATOM 1261 N ILE A 80 11.238 8.940 0.285 1.00 0.00 N ATOM 1262 CA ILE A 80 10.208 9.178 1.289 1.00 0.00 C ATOM 1263 C ILE A 80 8.816 8.966 0.701 1.00 0.00 C ATOM 1264 O ILE A 80 8.649 8.896 -0.516 1.00 0.00 O ATOM 1265 CB ILE A 80 10.290 10.611 1.859 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.745 11.083 1.957 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.623 10.674 3.223 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.895 12.586 1.880 1.00 0.00 C ATOM 0 H ILE A 80 11.313 9.671 -0.422 1.00 0.00 H new ATOM 0 HA ILE A 80 10.382 8.464 2.094 1.00 0.00 H new ATOM 0 HB ILE A 80 9.763 11.278 1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.171 10.730 2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.322 10.626 1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.688 11.690 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.575 10.388 3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.126 9.990 3.906 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.950 12.851 1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.499 12.943 0.929 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.345 13.049 2.699 1.00 0.00 H new ATOM 1280 N ILE A 81 7.818 8.868 1.575 1.00 0.00 N ATOM 1281 CA ILE A 81 6.441 8.669 1.142 1.00 0.00 C ATOM 1282 C ILE A 81 5.639 9.961 1.271 1.00 0.00 C ATOM 1283 O ILE A 81 5.696 10.639 2.297 1.00 0.00 O ATOM 1284 CB ILE A 81 5.750 7.561 1.961 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.565 6.268 1.896 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.332 7.323 1.458 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.698 5.710 0.495 1.00 0.00 C ATOM 0 H ILE A 81 7.938 8.923 2.586 1.00 0.00 H new ATOM 0 HA ILE A 81 6.474 8.366 0.095 1.00 0.00 H new ATOM 0 HB ILE A 81 5.692 7.886 3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.560 6.454 2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.096 5.519 2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.863 6.537 2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.754 8.242 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.363 7.019 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.287 4.794 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.708 5.493 0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.195 6.442 -0.142 1.00 0.00 H new ATOM 1299 N SER A 82 4.894 10.295 0.223 1.00 0.00 N ATOM 1300 CA SER A 82 4.080 11.505 0.219 1.00 0.00 C ATOM 1301 C SER A 82 2.721 11.245 -0.423 1.00 0.00 C ATOM 1302 O SER A 82 2.627 10.586 -1.457 1.00 0.00 O ATOM 1303 CB SER A 82 4.802 12.627 -0.528 1.00 0.00 C ATOM 1304 OG SER A 82 5.657 13.352 0.341 1.00 0.00 O ATOM 0 H SER A 82 4.837 9.745 -0.634 1.00 0.00 H new ATOM 0 HA SER A 82 3.921 11.809 1.254 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.384 12.206 -1.348 1.00 0.00 H new ATOM 0 HB3 SER A 82 4.070 13.303 -0.970 1.00 0.00 H new ATOM 0 HG SER A 82 6.108 14.062 -0.161 1.00 0.00 H new ATOM 1310 N PHE A 83 1.669 11.769 0.199 1.00 0.00 N ATOM 1311 CA PHE A 83 0.315 11.594 -0.311 1.00 0.00 C ATOM 1312 C PHE A 83 -0.027 12.679 -1.326 1.00 0.00 C ATOM 1313 O PHE A 83 0.036 13.870 -1.021 1.00 0.00 O ATOM 1314 CB PHE A 83 -0.693 11.617 0.839 1.00 0.00 C ATOM 1315 CG PHE A 83 -0.954 10.264 1.435 1.00 0.00 C ATOM 1316 CD1 PHE A 83 0.048 9.585 2.110 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.200 9.670 1.320 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -0.188 8.340 2.659 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.443 8.425 1.867 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.435 7.758 2.538 1.00 0.00 C ATOM 0 H PHE A 83 1.729 12.318 1.057 1.00 0.00 H new ATOM 0 HA PHE A 83 0.263 10.626 -0.810 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.327 12.284 1.619 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.633 12.034 0.479 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.025 10.035 2.208 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.991 10.186 0.796 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.602 7.822 3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.419 7.973 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.622 6.784 2.966 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.389 12.260 -2.534 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.740 13.197 -3.594 1.00 0.00 C ATOM 1332 C LYS A 84 -2.234 13.138 -3.899 1.00 0.00 C ATOM 1333 O LYS A 84 -2.758 12.093 -4.284 1.00 0.00 O ATOM 1334 CB LYS A 84 0.063 12.892 -4.860 1.00 0.00 C ATOM 1335 CG LYS A 84 1.372 13.660 -4.950 1.00 0.00 C ATOM 1336 CD LYS A 84 2.302 13.310 -3.799 1.00 0.00 C ATOM 1337 CE LYS A 84 3.753 13.609 -4.146 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.194 14.925 -3.607 1.00 0.00 N ATOM 0 H LYS A 84 -0.447 11.278 -2.803 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.496 14.203 -3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.275 11.823 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.547 13.126 -5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.863 13.436 -5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.168 14.731 -4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.015 13.875 -2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.196 12.254 -3.552 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.391 12.821 -3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.876 13.601 -5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.188 15.091 -3.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.602 15.680 -4.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.101 14.925 -2.571 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.913 14.267 -3.724 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.346 14.343 -3.982 1.00 0.00 C ATOM 1354 C GLU A 85 -4.637 14.194 -5.471 1.00 0.00 C ATOM 1355 O GLU A 85 -4.538 15.155 -6.233 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.908 15.671 -3.470 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.669 15.903 -1.987 1.00 0.00 C ATOM 1358 CD GLU A 85 -3.719 17.053 -1.720 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -3.937 18.146 -2.285 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -2.755 16.862 -0.948 1.00 0.00 O ATOM 0 H GLU A 85 -2.494 15.141 -3.405 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.831 13.524 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.458 16.488 -4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.980 15.702 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.622 16.103 -1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.266 14.993 -1.542 1.00 0.00 H new ATOM 1367 N MET A 86 -4.997 12.981 -5.878 1.00 0.00 N ATOM 1368 CA MET A 86 -5.303 12.705 -7.276 1.00 0.00 C ATOM 1369 C MET A 86 -5.820 11.280 -7.448 1.00 0.00 C ATOM 1370 O MET A 86 -5.254 10.334 -6.902 1.00 0.00 O ATOM 1371 CB MET A 86 -4.060 12.918 -8.143 1.00 0.00 C ATOM 1372 CG MET A 86 -2.861 12.094 -7.702 1.00 0.00 C ATOM 1373 SD MET A 86 -1.811 11.603 -9.082 1.00 0.00 S ATOM 1374 CE MET A 86 -2.552 10.036 -9.532 1.00 0.00 C ATOM 0 H MET A 86 -5.084 12.174 -5.260 1.00 0.00 H new ATOM 0 HA MET A 86 -6.083 13.396 -7.596 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.301 12.669 -9.176 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.791 13.974 -8.124 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.271 12.670 -6.989 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.210 11.203 -7.181 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.800 9.398 -9.997 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.940 9.547 -8.638 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.367 10.208 -10.235 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.898 11.137 -8.212 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.491 9.827 -8.455 1.00 0.00 C ATOM 1386 C ASN A 87 -6.566 8.964 -9.310 1.00 0.00 C ATOM 1387 O ASN A 87 -5.862 9.473 -10.182 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.849 9.977 -9.144 1.00 0.00 C ATOM 1389 CG ASN A 87 -9.766 10.946 -8.421 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -9.314 11.778 -7.635 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -11.063 10.840 -8.685 1.00 0.00 N ATOM 0 H ASN A 87 -7.378 11.910 -8.673 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.634 9.335 -7.493 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -8.697 10.321 -10.167 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.332 9.002 -9.204 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -11.729 11.464 -8.229 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -11.393 10.135 -9.344 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.553 7.641 -9.072 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.705 6.713 -9.830 1.00 0.00 C ATOM 1400 C PRO A 88 -5.928 6.828 -11.337 1.00 0.00 C ATOM 1401 O PRO A 88 -7.058 6.714 -11.812 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.143 5.334 -9.330 1.00 0.00 C ATOM 1403 CG PRO A 88 -6.731 5.582 -7.985 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.359 6.945 -8.052 1.00 0.00 C ATOM 0 HA PRO A 88 -4.645 6.916 -9.679 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.873 4.883 -10.003 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.298 4.648 -9.271 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.473 4.823 -7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.965 5.543 -7.211 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.409 6.890 -8.338 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.317 7.455 -7.090 1.00 0.00 H new ATOM 1412 N PRO A 89 -4.853 7.056 -12.115 1.00 0.00 N ATOM 1413 CA PRO A 89 -4.951 7.184 -13.573 1.00 0.00 C ATOM 1414 C PRO A 89 -5.516 5.927 -14.227 1.00 0.00 C ATOM 1415 O PRO A 89 -5.628 4.880 -13.590 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.503 7.408 -14.024 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.778 7.862 -12.804 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.467 7.206 -11.641 1.00 0.00 C ATOM 0 HA PRO A 89 -5.626 7.990 -13.859 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.068 6.491 -14.422 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.448 8.156 -14.815 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.727 7.576 -12.846 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.809 8.948 -12.714 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.018 6.243 -11.397 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.413 7.820 -10.742 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.864 6.039 -15.505 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.413 4.912 -16.251 1.00 0.00 C ATOM 1428 C ASP A 90 -5.398 4.386 -17.262 1.00 0.00 C ATOM 1429 O ASP A 90 -5.427 3.213 -17.633 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.699 5.326 -16.968 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.509 4.132 -17.437 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -8.147 3.539 -18.474 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.505 3.790 -16.765 1.00 0.00 O ATOM 0 H ASP A 90 -5.776 6.899 -16.046 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.642 4.115 -15.544 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.307 5.933 -16.297 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.449 5.951 -17.825 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.500 5.262 -17.701 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.474 4.888 -18.667 1.00 0.00 C ATOM 1440 C ASN A 91 -2.289 5.847 -18.598 1.00 0.00 C ATOM 1441 O ASN A 91 -2.363 6.978 -19.075 1.00 0.00 O ATOM 1442 CB ASN A 91 -4.059 4.877 -20.082 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.546 6.245 -20.520 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -3.949 6.879 -21.390 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -5.635 6.706 -19.918 1.00 0.00 N ATOM 0 H ASN A 91 -4.462 6.237 -17.403 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.121 3.887 -18.420 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -3.302 4.523 -20.782 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.887 4.170 -20.124 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.009 7.620 -20.171 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.098 6.146 -19.202 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.196 5.386 -17.997 1.00 0.00 N ATOM 1453 CA ILE A 92 0.003 6.206 -17.865 1.00 0.00 C ATOM 1454 C ILE A 92 0.973 5.952 -19.014 1.00 0.00 C ATOM 1455 O ILE A 92 1.059 4.839 -19.532 1.00 0.00 O ATOM 1456 CB ILE A 92 0.725 5.942 -16.529 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.282 5.902 -15.377 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.786 7.006 -16.279 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.305 5.400 -14.077 1.00 0.00 C ATOM 0 H ILE A 92 -1.116 4.452 -17.595 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.323 7.246 -17.891 1.00 0.00 H new ATOM 0 HB ILE A 92 1.219 4.972 -16.586 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.684 6.903 -15.222 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.119 5.263 -15.659 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.287 6.805 -15.332 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.517 6.987 -17.087 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.314 7.988 -16.239 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.466 5.399 -13.306 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.681 4.386 -14.215 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.123 6.052 -13.771 1.00 0.00 H new ATOM 1471 N LYS A 93 1.697 6.993 -19.408 1.00 0.00 N ATOM 1472 CA LYS A 93 2.661 6.891 -20.496 1.00 0.00 C ATOM 1473 C LYS A 93 3.882 6.076 -20.077 1.00 0.00 C ATOM 1474 O LYS A 93 4.501 5.399 -20.898 1.00 0.00 O ATOM 1475 CB LYS A 93 3.084 8.287 -20.950 1.00 0.00 C ATOM 1476 CG LYS A 93 4.084 8.950 -20.022 1.00 0.00 C ATOM 1477 CD LYS A 93 3.797 10.433 -19.854 1.00 0.00 C ATOM 1478 CE LYS A 93 5.073 11.257 -19.903 1.00 0.00 C ATOM 1479 NZ LYS A 93 5.462 11.600 -21.299 1.00 0.00 N ATOM 0 H LYS A 93 1.634 7.920 -18.988 1.00 0.00 H new ATOM 0 HA LYS A 93 2.184 6.374 -21.328 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.516 8.220 -21.948 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.199 8.918 -21.028 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.056 8.461 -19.048 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.091 8.817 -20.417 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.118 10.764 -20.640 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.290 10.601 -18.904 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.935 12.174 -19.329 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.882 10.702 -19.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.337 12.162 -21.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.619 10.726 -21.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.702 12.152 -21.746 1.00 0.00 H new ATOM 1493 N ASP A 94 4.223 6.147 -18.795 1.00 0.00 N ATOM 1494 CA ASP A 94 5.371 5.419 -18.266 1.00 0.00 C ATOM 1495 C ASP A 94 4.935 4.111 -17.614 1.00 0.00 C ATOM 1496 O ASP A 94 3.779 3.957 -17.219 1.00 0.00 O ATOM 1497 CB ASP A 94 6.126 6.281 -17.253 1.00 0.00 C ATOM 1498 CG ASP A 94 7.285 7.030 -17.881 1.00 0.00 C ATOM 1499 OD1 ASP A 94 7.095 7.618 -18.966 1.00 0.00 O ATOM 1500 OD2 ASP A 94 8.384 7.031 -17.286 1.00 0.00 O ATOM 0 H ASP A 94 3.720 6.702 -18.102 1.00 0.00 H new ATOM 0 HA ASP A 94 6.034 5.184 -19.099 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.437 6.995 -16.803 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.500 5.648 -16.448 1.00 0.00 H new ATOM 1505 N THR A 95 5.868 3.172 -17.506 1.00 0.00 N ATOM 1506 CA THR A 95 5.584 1.875 -16.901 1.00 0.00 C ATOM 1507 C THR A 95 5.821 1.900 -15.391 1.00 0.00 C ATOM 1508 O THR A 95 5.500 0.940 -14.692 1.00 0.00 O ATOM 1509 CB THR A 95 6.450 0.792 -17.544 1.00 0.00 C ATOM 1510 OG1 THR A 95 6.436 0.909 -18.955 1.00 0.00 O ATOM 1511 CG2 THR A 95 6.007 -0.612 -17.195 1.00 0.00 C ATOM 0 H THR A 95 6.829 3.284 -17.830 1.00 0.00 H new ATOM 0 HA THR A 95 4.532 1.649 -17.076 1.00 0.00 H new ATOM 0 HB THR A 95 7.452 0.950 -17.146 1.00 0.00 H new ATOM 0 HG1 THR A 95 6.997 0.208 -19.347 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.663 -1.333 -17.683 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.055 -0.751 -16.115 1.00 0.00 H new ATOM 0 HG23 THR A 95 4.983 -0.765 -17.535 1.00 0.00 H new ATOM 1519 N LYS A 96 6.382 2.999 -14.892 1.00 0.00 N ATOM 1520 CA LYS A 96 6.656 3.133 -13.466 1.00 0.00 C ATOM 1521 C LYS A 96 6.382 4.555 -12.987 1.00 0.00 C ATOM 1522 O LYS A 96 7.206 5.451 -13.170 1.00 0.00 O ATOM 1523 CB LYS A 96 8.108 2.753 -13.168 1.00 0.00 C ATOM 1524 CG LYS A 96 9.112 3.418 -14.097 1.00 0.00 C ATOM 1525 CD LYS A 96 9.375 2.570 -15.331 1.00 0.00 C ATOM 1526 CE LYS A 96 10.693 2.943 -15.991 1.00 0.00 C ATOM 1527 NZ LYS A 96 10.855 2.286 -17.317 1.00 0.00 N ATOM 0 H LYS A 96 6.654 3.806 -15.453 1.00 0.00 H new ATOM 0 HA LYS A 96 5.991 2.456 -12.930 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.342 3.024 -12.139 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.215 1.671 -13.245 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.737 4.396 -14.399 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.047 3.586 -13.563 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.391 1.516 -15.053 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.560 2.699 -16.043 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.745 4.025 -16.113 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.519 2.656 -15.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.766 2.566 -17.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.831 1.253 -17.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.081 2.580 -17.947 1.00 0.00 H new ATOM 1541 N SER A 97 5.223 4.754 -12.369 1.00 0.00 N ATOM 1542 CA SER A 97 4.843 6.066 -11.861 1.00 0.00 C ATOM 1543 C SER A 97 5.251 6.219 -10.399 1.00 0.00 C ATOM 1544 O SER A 97 5.611 5.243 -9.740 1.00 0.00 O ATOM 1545 CB SER A 97 3.336 6.278 -12.008 1.00 0.00 C ATOM 1546 OG SER A 97 3.048 7.579 -12.491 1.00 0.00 O ATOM 0 H SER A 97 4.530 4.023 -12.208 1.00 0.00 H new ATOM 0 HA SER A 97 5.366 6.821 -12.448 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.926 5.534 -12.691 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.849 6.128 -11.044 1.00 0.00 H new ATOM 0 HG SER A 97 2.078 7.688 -12.578 1.00 0.00 H new ATOM 1552 N ASP A 98 5.193 7.448 -9.897 1.00 0.00 N ATOM 1553 CA ASP A 98 5.556 7.725 -8.512 1.00 0.00 C ATOM 1554 C ASP A 98 4.538 7.125 -7.543 1.00 0.00 C ATOM 1555 O ASP A 98 4.818 6.972 -6.354 1.00 0.00 O ATOM 1556 CB ASP A 98 5.666 9.234 -8.284 1.00 0.00 C ATOM 1557 CG ASP A 98 4.370 9.961 -8.582 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.517 9.387 -9.293 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.205 11.103 -8.106 1.00 0.00 O ATOM 0 H ASP A 98 4.898 8.267 -10.428 1.00 0.00 H new ATOM 0 HA ASP A 98 6.524 7.262 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.955 9.422 -7.250 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.458 9.637 -8.915 1.00 0.00 H new ATOM 1564 N ILE A 99 3.356 6.788 -8.055 1.00 0.00 N ATOM 1565 CA ILE A 99 2.304 6.208 -7.229 1.00 0.00 C ATOM 1566 C ILE A 99 2.249 4.691 -7.386 1.00 0.00 C ATOM 1567 O ILE A 99 1.845 3.978 -6.467 1.00 0.00 O ATOM 1568 CB ILE A 99 0.924 6.797 -7.580 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.664 6.686 -9.083 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.837 8.247 -7.127 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.788 6.433 -9.427 1.00 0.00 C ATOM 0 H ILE A 99 3.105 6.907 -9.036 1.00 0.00 H new ATOM 0 HA ILE A 99 2.546 6.455 -6.195 1.00 0.00 H new ATOM 0 HB ILE A 99 0.158 6.226 -7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.989 7.606 -9.569 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.272 5.878 -9.490 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.143 8.650 -7.382 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.982 8.300 -6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.610 8.831 -7.626 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.899 6.366 -10.509 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.113 5.498 -8.970 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.399 7.253 -9.050 1.00 0.00 H new ATOM 1583 N ILE A 100 2.656 4.202 -8.554 1.00 0.00 N ATOM 1584 CA ILE A 100 2.650 2.769 -8.826 1.00 0.00 C ATOM 1585 C ILE A 100 3.485 2.011 -7.798 1.00 0.00 C ATOM 1586 O ILE A 100 4.505 2.508 -7.321 1.00 0.00 O ATOM 1587 CB ILE A 100 3.185 2.463 -10.241 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.348 3.193 -11.294 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.187 0.963 -10.505 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.932 2.668 -11.415 1.00 0.00 C ATOM 0 H ILE A 100 2.994 4.777 -9.326 1.00 0.00 H new ATOM 0 HA ILE A 100 1.614 2.437 -8.761 1.00 0.00 H new ATOM 0 HB ILE A 100 4.213 2.820 -10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.313 4.254 -11.047 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.842 3.107 -12.262 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.568 0.771 -11.508 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.824 0.466 -9.773 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.171 0.578 -10.423 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.399 3.233 -12.180 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.957 1.614 -11.693 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.420 2.779 -10.459 1.00 0.00 H new ATOM 1602 N PHE A 101 3.042 0.802 -7.463 1.00 0.00 N ATOM 1603 CA PHE A 101 3.745 -0.028 -6.492 1.00 0.00 C ATOM 1604 C PHE A 101 3.807 -1.478 -6.961 1.00 0.00 C ATOM 1605 O PHE A 101 2.893 -1.964 -7.628 1.00 0.00 O ATOM 1606 CB PHE A 101 3.053 0.051 -5.130 1.00 0.00 C ATOM 1607 CG PHE A 101 3.390 1.293 -4.356 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.644 1.453 -3.789 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.453 2.300 -4.197 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.957 2.596 -3.078 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.760 3.445 -3.486 1.00 0.00 C ATOM 1612 CZ PHE A 101 4.014 3.593 -2.925 1.00 0.00 C ATOM 0 H PHE A 101 2.200 0.376 -7.850 1.00 0.00 H new ATOM 0 HA PHE A 101 4.764 0.348 -6.397 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.974 0.006 -5.277 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.331 -0.822 -4.539 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.385 0.676 -3.904 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.471 2.190 -4.633 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.939 2.709 -2.642 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.020 4.223 -3.369 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.256 4.486 -2.368 1.00 0.00 H new ATOM 1622 N PHE A 102 4.889 -2.163 -6.609 1.00 0.00 N ATOM 1623 CA PHE A 102 5.071 -3.557 -6.995 1.00 0.00 C ATOM 1624 C PHE A 102 4.841 -4.486 -5.808 1.00 0.00 C ATOM 1625 O PHE A 102 5.771 -4.807 -5.068 1.00 0.00 O ATOM 1626 CB PHE A 102 6.475 -3.772 -7.561 1.00 0.00 C ATOM 1627 CG PHE A 102 6.590 -3.439 -9.021 1.00 0.00 C ATOM 1628 CD1 PHE A 102 6.053 -2.263 -9.521 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.236 -4.301 -9.893 1.00 0.00 C ATOM 1630 CE1 PHE A 102 6.158 -1.953 -10.864 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.343 -3.996 -11.237 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.804 -2.821 -11.723 1.00 0.00 C ATOM 0 H PHE A 102 5.654 -1.775 -6.057 1.00 0.00 H new ATOM 0 HA PHE A 102 4.336 -3.793 -7.765 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.182 -3.160 -7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.764 -4.812 -7.410 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.547 -1.581 -8.854 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.660 -5.221 -9.518 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.736 -1.033 -11.241 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.848 -4.676 -11.907 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.887 -2.581 -12.773 1.00 0.00 H new ATOM 1642 N GLN A 103 3.595 -4.916 -5.632 1.00 0.00 N ATOM 1643 CA GLN A 103 3.243 -5.809 -4.535 1.00 0.00 C ATOM 1644 C GLN A 103 3.295 -7.266 -4.982 1.00 0.00 C ATOM 1645 O GLN A 103 2.477 -7.707 -5.790 1.00 0.00 O ATOM 1646 CB GLN A 103 1.846 -5.475 -4.007 1.00 0.00 C ATOM 1647 CG GLN A 103 1.429 -6.316 -2.813 1.00 0.00 C ATOM 1648 CD GLN A 103 -0.069 -6.545 -2.757 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.844 -5.609 -2.565 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.484 -7.796 -2.925 1.00 0.00 N ATOM 0 H GLN A 103 2.813 -4.660 -6.235 1.00 0.00 H new ATOM 0 HA GLN A 103 3.970 -5.667 -3.736 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.815 -4.422 -3.727 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.121 -5.614 -4.809 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.939 -7.278 -2.855 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.752 -5.824 -1.896 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.194 -8.542 -3.082 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.481 -8.011 -2.897 1.00 0.00 H new ATOM 1659 N ARG A 104 4.262 -8.009 -4.454 1.00 0.00 N ATOM 1660 CA ARG A 104 4.422 -9.412 -4.800 1.00 0.00 C ATOM 1661 C ARG A 104 4.376 -10.281 -3.545 1.00 0.00 C ATOM 1662 O ARG A 104 4.714 -9.829 -2.453 1.00 0.00 O ATOM 1663 CB ARG A 104 5.744 -9.610 -5.553 1.00 0.00 C ATOM 1664 CG ARG A 104 6.248 -11.044 -5.581 1.00 0.00 C ATOM 1665 CD ARG A 104 5.500 -11.880 -6.607 1.00 0.00 C ATOM 1666 NE ARG A 104 6.397 -12.765 -7.350 1.00 0.00 N ATOM 1667 CZ ARG A 104 6.929 -13.874 -6.843 1.00 0.00 C ATOM 1668 NH1 ARG A 104 6.660 -14.239 -5.595 1.00 0.00 N ATOM 1669 NH2 ARG A 104 7.733 -14.623 -7.585 1.00 0.00 N ATOM 0 H ARG A 104 4.947 -7.660 -3.784 1.00 0.00 H new ATOM 0 HA ARG A 104 3.600 -9.716 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.618 -9.263 -6.579 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.506 -8.980 -5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.313 -11.051 -5.812 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.133 -11.490 -4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.738 -12.475 -6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 104 4.982 -11.221 -7.304 1.00 0.00 H new ATOM 0 HE ARG A 104 6.628 -12.518 -8.312 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.042 -13.668 -5.019 1.00 0.00 H new ATOM 0 HH12 ARG A 104 7.071 -15.091 -5.213 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.944 -14.349 -8.545 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.141 -15.473 -7.196 1.00 0.00 H new ATOM 1683 N SER A 105 3.955 -11.528 -3.713 1.00 0.00 N ATOM 1684 CA SER A 105 3.863 -12.463 -2.597 1.00 0.00 C ATOM 1685 C SER A 105 5.247 -12.946 -2.175 1.00 0.00 C ATOM 1686 O SER A 105 6.164 -13.028 -2.993 1.00 0.00 O ATOM 1687 CB SER A 105 2.987 -13.658 -2.977 1.00 0.00 C ATOM 1688 OG SER A 105 1.643 -13.450 -2.580 1.00 0.00 O ATOM 0 H SER A 105 3.671 -11.917 -4.612 1.00 0.00 H new ATOM 0 HA SER A 105 3.409 -11.941 -1.755 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.031 -13.817 -4.054 1.00 0.00 H new ATOM 0 HB3 SER A 105 3.374 -14.561 -2.505 1.00 0.00 H new ATOM 0 HG SER A 105 1.103 -14.227 -2.835 1.00 0.00 H new ATOM 1694 N VAL A 106 5.391 -13.264 -0.893 1.00 0.00 N ATOM 1695 CA VAL A 106 6.663 -13.739 -0.361 1.00 0.00 C ATOM 1696 C VAL A 106 6.745 -15.263 -0.412 1.00 0.00 C ATOM 1697 O VAL A 106 5.768 -15.954 -0.124 1.00 0.00 O ATOM 1698 CB VAL A 106 6.873 -13.273 1.093 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.261 -13.652 1.583 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.648 -11.772 1.212 1.00 0.00 C ATOM 0 H VAL A 106 4.642 -13.201 -0.203 1.00 0.00 H new ATOM 0 HA VAL A 106 7.447 -13.314 -0.988 1.00 0.00 H new ATOM 0 HB VAL A 106 6.142 -13.778 1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.389 -13.314 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.379 -14.735 1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.012 -13.179 0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.801 -11.462 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.353 -11.246 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.629 -11.532 0.908 1.00 0.00 H new ATOM 1710 N PRO A 107 7.918 -15.812 -0.779 1.00 0.00 N ATOM 1711 CA PRO A 107 8.117 -17.262 -0.862 1.00 0.00 C ATOM 1712 C PRO A 107 7.720 -17.976 0.425 1.00 0.00 C ATOM 1713 O PRO A 107 7.570 -17.349 1.474 1.00 0.00 O ATOM 1714 CB PRO A 107 9.621 -17.404 -1.108 1.00 0.00 C ATOM 1715 CG PRO A 107 10.028 -16.116 -1.735 1.00 0.00 C ATOM 1716 CD PRO A 107 9.136 -15.064 -1.139 1.00 0.00 C ATOM 0 HA PRO A 107 7.500 -17.712 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.159 -17.578 -0.176 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.837 -18.248 -1.763 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.077 -15.898 -1.533 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.914 -16.156 -2.818 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.593 -14.597 -0.267 1.00 0.00 H new ATOM 0 HD3 PRO A 107 8.922 -14.268 -1.852 1.00 0.00 H new ATOM 1724 N GLY A 108 7.551 -19.291 0.338 1.00 0.00 N ATOM 1725 CA GLY A 108 7.174 -20.068 1.504 1.00 0.00 C ATOM 1726 C GLY A 108 5.742 -20.559 1.436 1.00 0.00 C ATOM 1727 O GLY A 108 5.273 -20.987 0.381 1.00 0.00 O ATOM 0 H GLY A 108 7.668 -19.832 -0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.844 -20.923 1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.304 -19.460 2.399 1.00 0.00 H new ATOM 1731 N HIS A 109 5.044 -20.496 2.566 1.00 0.00 N ATOM 1732 CA HIS A 109 3.655 -20.939 2.634 1.00 0.00 C ATOM 1733 C HIS A 109 2.734 -19.792 3.038 1.00 0.00 C ATOM 1734 O HIS A 109 1.608 -19.687 2.551 1.00 0.00 O ATOM 1735 CB HIS A 109 3.515 -22.094 3.627 1.00 0.00 C ATOM 1736 CG HIS A 109 4.436 -23.241 3.345 1.00 0.00 C ATOM 1737 ND1 HIS A 109 5.808 -23.147 3.446 1.00 0.00 N ATOM 1738 CD2 HIS A 109 4.174 -24.514 2.963 1.00 0.00 C ATOM 1739 CE1 HIS A 109 6.351 -24.311 3.138 1.00 0.00 C ATOM 1740 NE2 HIS A 109 5.382 -25.158 2.842 1.00 0.00 N ATOM 0 H HIS A 109 5.417 -20.143 3.447 1.00 0.00 H new ATOM 0 HA HIS A 109 3.362 -21.282 1.642 1.00 0.00 H new ATOM 0 HB2 HIS A 109 3.708 -21.723 4.633 1.00 0.00 H new ATOM 0 HB3 HIS A 109 2.486 -22.453 3.612 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.198 -24.943 2.787 1.00 0.00 H new ATOM 0 HE1 HIS A 109 7.408 -24.532 3.130 1.00 0.00 H new ATOM 0 HE2 HIS A 109 5.509 -26.132 2.568 1.00 0.00 H new ATOM 1749 N ASP A 110 3.218 -18.934 3.932 1.00 0.00 N ATOM 1750 CA ASP A 110 2.437 -17.794 4.402 1.00 0.00 C ATOM 1751 C ASP A 110 1.947 -16.946 3.232 1.00 0.00 C ATOM 1752 O ASP A 110 2.416 -17.095 2.104 1.00 0.00 O ATOM 1753 CB ASP A 110 3.271 -16.936 5.355 1.00 0.00 C ATOM 1754 CG ASP A 110 3.782 -17.724 6.546 1.00 0.00 C ATOM 1755 OD1 ASP A 110 3.009 -18.539 7.092 1.00 0.00 O ATOM 1756 OD2 ASP A 110 4.952 -17.525 6.932 1.00 0.00 O ATOM 0 H ASP A 110 4.148 -19.007 4.345 1.00 0.00 H new ATOM 0 HA ASP A 110 1.568 -18.178 4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.117 -16.513 4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.668 -16.099 5.708 1.00 0.00 H new ATOM 1761 N ASN A 111 1.000 -16.055 3.509 1.00 0.00 N ATOM 1762 CA ASN A 111 0.445 -15.184 2.480 1.00 0.00 C ATOM 1763 C ASN A 111 0.957 -13.756 2.641 1.00 0.00 C ATOM 1764 O ASN A 111 0.176 -12.804 2.664 1.00 0.00 O ATOM 1765 CB ASN A 111 -1.084 -15.204 2.538 1.00 0.00 C ATOM 1766 CG ASN A 111 -1.682 -16.297 1.674 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -2.650 -16.071 0.949 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -1.106 -17.492 1.749 1.00 0.00 N ATOM 0 H ASN A 111 0.601 -15.918 4.438 1.00 0.00 H new ATOM 0 HA ASN A 111 0.769 -15.557 1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.404 -15.345 3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.470 -14.237 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.465 -18.267 1.191 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.305 -17.634 2.364 1.00 0.00 H new ATOM 1775 N LYS A 112 2.273 -13.613 2.749 1.00 0.00 N ATOM 1776 CA LYS A 112 2.888 -12.299 2.905 1.00 0.00 C ATOM 1777 C LYS A 112 3.083 -11.628 1.552 1.00 0.00 C ATOM 1778 O LYS A 112 3.026 -12.282 0.511 1.00 0.00 O ATOM 1779 CB LYS A 112 4.231 -12.421 3.627 1.00 0.00 C ATOM 1780 CG LYS A 112 4.151 -13.186 4.938 1.00 0.00 C ATOM 1781 CD LYS A 112 2.993 -12.706 5.801 1.00 0.00 C ATOM 1782 CE LYS A 112 3.215 -11.285 6.293 1.00 0.00 C ATOM 1783 NZ LYS A 112 2.647 -10.275 5.359 1.00 0.00 N ATOM 0 H LYS A 112 2.934 -14.389 2.732 1.00 0.00 H new ATOM 0 HA LYS A 112 2.219 -11.681 3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.944 -12.918 2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.621 -11.422 3.822 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.034 -14.250 4.732 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.086 -13.068 5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.067 -12.753 5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.874 -13.373 6.655 1.00 0.00 H new ATOM 0 HE2 LYS A 112 2.759 -11.167 7.276 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.283 -11.106 6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.574 -9.357 5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.268 -10.181 4.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.702 -10.580 5.051 1.00 0.00 H new ATOM 1797 N MET A 113 3.310 -10.320 1.573 1.00 0.00 N ATOM 1798 CA MET A 113 3.507 -9.563 0.344 1.00 0.00 C ATOM 1799 C MET A 113 4.472 -8.401 0.555 1.00 0.00 C ATOM 1800 O MET A 113 4.368 -7.663 1.534 1.00 0.00 O ATOM 1801 CB MET A 113 2.166 -9.040 -0.172 1.00 0.00 C ATOM 1802 CG MET A 113 1.305 -10.116 -0.812 1.00 0.00 C ATOM 1803 SD MET A 113 -0.169 -10.502 0.152 1.00 0.00 S ATOM 1804 CE MET A 113 -0.455 -12.198 -0.347 1.00 0.00 C ATOM 0 H MET A 113 3.362 -9.763 2.426 1.00 0.00 H new ATOM 0 HA MET A 113 3.943 -10.234 -0.396 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.617 -8.590 0.655 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.348 -8.250 -0.900 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.006 -9.790 -1.808 1.00 0.00 H new ATOM 0 HG3 MET A 113 1.898 -11.022 -0.938 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.337 -12.584 0.164 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.614 -12.238 -1.425 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.411 -12.805 -0.085 1.00 0.00 H new ATOM 1814 N GLN A 114 5.408 -8.243 -0.376 1.00 0.00 N ATOM 1815 CA GLN A 114 6.391 -7.169 -0.299 1.00 0.00 C ATOM 1816 C GLN A 114 6.071 -6.073 -1.311 1.00 0.00 C ATOM 1817 O GLN A 114 5.650 -6.354 -2.434 1.00 0.00 O ATOM 1818 CB GLN A 114 7.797 -7.716 -0.552 1.00 0.00 C ATOM 1819 CG GLN A 114 8.086 -9.015 0.183 1.00 0.00 C ATOM 1820 CD GLN A 114 9.488 -9.531 -0.074 1.00 0.00 C ATOM 1821 OE1 GLN A 114 10.460 -8.777 -0.015 1.00 0.00 O ATOM 1822 NE2 GLN A 114 9.601 -10.823 -0.360 1.00 0.00 N ATOM 0 H GLN A 114 5.506 -8.846 -1.193 1.00 0.00 H new ATOM 0 HA GLN A 114 6.351 -6.742 0.703 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.928 -7.877 -1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.529 -6.967 -0.250 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.950 -8.860 1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.363 -9.771 -0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.769 -11.412 -0.398 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.520 -11.227 -0.541 1.00 0.00 H new ATOM 1831 N PHE A 115 6.271 -4.824 -0.905 1.00 0.00 N ATOM 1832 CA PHE A 115 6.002 -3.684 -1.775 1.00 0.00 C ATOM 1833 C PHE A 115 7.301 -3.080 -2.300 1.00 0.00 C ATOM 1834 O PHE A 115 8.124 -2.586 -1.529 1.00 0.00 O ATOM 1835 CB PHE A 115 5.198 -2.622 -1.023 1.00 0.00 C ATOM 1836 CG PHE A 115 3.714 -2.856 -1.059 1.00 0.00 C ATOM 1837 CD1 PHE A 115 3.119 -3.743 -0.177 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.917 -2.190 -1.976 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.754 -3.960 -0.208 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.551 -2.403 -2.011 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.969 -3.290 -1.127 1.00 0.00 C ATOM 0 H PHE A 115 6.618 -4.575 0.021 1.00 0.00 H new ATOM 0 HA PHE A 115 5.419 -4.037 -2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.528 -2.595 0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.414 -1.643 -1.451 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.728 -4.271 0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.367 -1.497 -2.671 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.301 -4.653 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.940 -1.876 -2.729 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.097 -3.460 -1.154 1.00 0.00 H new ATOM 1851 N GLU A 116 7.478 -3.125 -3.617 1.00 0.00 N ATOM 1852 CA GLU A 116 8.676 -2.584 -4.248 1.00 0.00 C ATOM 1853 C GLU A 116 8.340 -1.359 -5.092 1.00 0.00 C ATOM 1854 O GLU A 116 7.193 -1.169 -5.498 1.00 0.00 O ATOM 1855 CB GLU A 116 9.344 -3.649 -5.119 1.00 0.00 C ATOM 1856 CG GLU A 116 10.849 -3.473 -5.250 1.00 0.00 C ATOM 1857 CD GLU A 116 11.274 -3.108 -6.659 1.00 0.00 C ATOM 1858 OE1 GLU A 116 11.065 -1.943 -7.059 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.816 -3.987 -7.362 1.00 0.00 O ATOM 0 H GLU A 116 6.806 -3.531 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 116 9.367 -2.283 -3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.137 -4.633 -4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.896 -3.627 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.181 -2.696 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.346 -4.396 -4.952 1.00 0.00 H new ATOM 1866 N SER A 117 9.346 -0.531 -5.354 1.00 0.00 N ATOM 1867 CA SER A 117 9.157 0.674 -6.152 1.00 0.00 C ATOM 1868 C SER A 117 8.746 0.322 -7.578 1.00 0.00 C ATOM 1869 O SER A 117 9.012 -0.781 -8.057 1.00 0.00 O ATOM 1870 CB SER A 117 10.438 1.507 -6.169 1.00 0.00 C ATOM 1871 OG SER A 117 10.253 2.715 -6.888 1.00 0.00 O ATOM 0 H SER A 117 10.301 -0.673 -5.025 1.00 0.00 H new ATOM 0 HA SER A 117 8.359 1.260 -5.696 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.743 1.732 -5.147 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.244 0.930 -6.622 1.00 0.00 H new ATOM 0 HG SER A 117 11.087 3.230 -6.882 1.00 0.00 H new ATOM 1877 N SER A 118 8.096 1.266 -8.250 1.00 0.00 N ATOM 1878 CA SER A 118 7.649 1.056 -9.622 1.00 0.00 C ATOM 1879 C SER A 118 8.833 1.028 -10.583 1.00 0.00 C ATOM 1880 O SER A 118 8.897 0.188 -11.481 1.00 0.00 O ATOM 1881 CB SER A 118 6.670 2.156 -10.035 1.00 0.00 C ATOM 1882 OG SER A 118 7.291 3.429 -10.005 1.00 0.00 O ATOM 0 H SER A 118 7.867 2.183 -7.867 1.00 0.00 H new ATOM 0 HA SER A 118 7.144 0.091 -9.669 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.294 1.955 -11.038 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.810 2.152 -9.366 1.00 0.00 H new ATOM 0 HG SER A 118 6.643 4.115 -10.268 1.00 0.00 H new ATOM 1888 N SER A 119 9.769 1.952 -10.389 1.00 0.00 N ATOM 1889 CA SER A 119 10.950 2.033 -11.240 1.00 0.00 C ATOM 1890 C SER A 119 11.764 0.744 -11.165 1.00 0.00 C ATOM 1891 O SER A 119 11.733 -0.074 -12.084 1.00 0.00 O ATOM 1892 CB SER A 119 11.819 3.224 -10.830 1.00 0.00 C ATOM 1893 OG SER A 119 13.104 3.147 -11.423 1.00 0.00 O ATOM 0 H SER A 119 9.732 2.654 -9.650 1.00 0.00 H new ATOM 0 HA SER A 119 10.618 2.172 -12.269 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.333 4.153 -11.128 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.917 3.250 -9.745 1.00 0.00 H new ATOM 0 HG SER A 119 13.639 3.920 -11.147 1.00 0.00 H new ATOM 1899 N TYR A 120 12.489 0.570 -10.065 1.00 0.00 N ATOM 1900 CA TYR A 120 13.309 -0.619 -9.871 1.00 0.00 C ATOM 1901 C TYR A 120 13.575 -0.861 -8.389 1.00 0.00 C ATOM 1902 O TYR A 120 12.971 -0.222 -7.528 1.00 0.00 O ATOM 1903 CB TYR A 120 14.634 -0.479 -10.627 1.00 0.00 C ATOM 1904 CG TYR A 120 14.753 -1.404 -11.816 1.00 0.00 C ATOM 1905 CD1 TYR A 120 14.288 -1.020 -13.068 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.330 -2.661 -11.687 1.00 0.00 C ATOM 1907 CE1 TYR A 120 14.395 -1.865 -14.158 1.00 0.00 C ATOM 1908 CE2 TYR A 120 15.441 -3.510 -12.772 1.00 0.00 C ATOM 1909 CZ TYR A 120 14.972 -3.108 -14.005 1.00 0.00 C ATOM 1910 OH TYR A 120 15.080 -3.950 -15.086 1.00 0.00 O ATOM 0 H TYR A 120 12.525 1.238 -9.295 1.00 0.00 H new ATOM 0 HA TYR A 120 12.763 -1.476 -10.266 1.00 0.00 H new ATOM 0 HB2 TYR A 120 14.742 0.551 -10.967 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.457 -0.676 -9.940 1.00 0.00 H new ATOM 0 HD1 TYR A 120 13.836 -0.047 -13.192 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.698 -2.980 -10.723 1.00 0.00 H new ATOM 0 HE1 TYR A 120 14.028 -1.553 -15.125 1.00 0.00 H new ATOM 0 HE2 TYR A 120 15.893 -4.484 -12.655 1.00 0.00 H new ATOM 0 HH TYR A 120 15.511 -4.785 -14.808 1.00 0.00 H new ATOM 1920 N GLU A 121 14.481 -1.788 -8.100 1.00 0.00 N ATOM 1921 CA GLU A 121 14.828 -2.116 -6.723 1.00 0.00 C ATOM 1922 C GLU A 121 15.564 -0.957 -6.057 1.00 0.00 C ATOM 1923 O GLU A 121 15.683 0.127 -6.630 1.00 0.00 O ATOM 1924 CB GLU A 121 15.694 -3.377 -6.680 1.00 0.00 C ATOM 1925 CG GLU A 121 17.037 -3.215 -7.372 1.00 0.00 C ATOM 1926 CD GLU A 121 17.540 -4.511 -7.978 1.00 0.00 C ATOM 1927 OE1 GLU A 121 17.675 -5.502 -7.231 1.00 0.00 O ATOM 1928 OE2 GLU A 121 17.797 -4.534 -9.200 1.00 0.00 O ATOM 0 H GLU A 121 14.989 -2.326 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 121 13.904 -2.299 -6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.862 -3.657 -5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 121 15.150 -4.198 -7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.950 -2.462 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.769 -2.845 -6.654 1.00 0.00 H new ATOM 1935 N GLY A 122 16.054 -1.192 -4.845 1.00 0.00 N ATOM 1936 CA GLY A 122 16.771 -0.158 -4.122 1.00 0.00 C ATOM 1937 C GLY A 122 15.943 0.444 -3.003 1.00 0.00 C ATOM 1938 O GLY A 122 16.487 0.914 -2.004 1.00 0.00 O ATOM 0 H GLY A 122 15.968 -2.080 -4.350 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.688 -0.577 -3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 122 17.066 0.629 -4.816 1.00 0.00 H new ATOM 1942 N TYR A 123 14.626 0.430 -3.171 1.00 0.00 N ATOM 1943 CA TYR A 123 13.720 0.978 -2.168 1.00 0.00 C ATOM 1944 C TYR A 123 12.530 0.051 -1.944 1.00 0.00 C ATOM 1945 O TYR A 123 11.839 -0.327 -2.890 1.00 0.00 O ATOM 1946 CB TYR A 123 13.229 2.362 -2.597 1.00 0.00 C ATOM 1947 CG TYR A 123 14.234 3.465 -2.352 1.00 0.00 C ATOM 1948 CD1 TYR A 123 14.739 3.701 -1.080 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.677 4.270 -3.394 1.00 0.00 C ATOM 1950 CE1 TYR A 123 15.657 4.708 -0.852 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.595 5.280 -3.175 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.081 5.494 -1.903 1.00 0.00 C ATOM 1953 OH TYR A 123 16.996 6.499 -1.680 1.00 0.00 O ATOM 0 H TYR A 123 14.161 0.045 -3.993 1.00 0.00 H new ATOM 0 HA TYR A 123 14.268 1.068 -1.230 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.981 2.337 -3.658 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.309 2.594 -2.060 1.00 0.00 H new ATOM 0 HD1 TYR A 123 14.409 3.087 -0.255 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.298 4.104 -4.392 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.040 4.879 0.143 1.00 0.00 H new ATOM 0 HE2 TYR A 123 15.929 5.898 -3.995 1.00 0.00 H new ATOM 0 HH TYR A 123 17.190 6.958 -2.524 1.00 0.00 H new ATOM 1963 N PHE A 124 12.298 -0.311 -0.687 1.00 0.00 N ATOM 1964 CA PHE A 124 11.190 -1.196 -0.338 1.00 0.00 C ATOM 1965 C PHE A 124 10.312 -0.567 0.738 1.00 0.00 C ATOM 1966 O PHE A 124 10.813 0.018 1.699 1.00 0.00 O ATOM 1967 CB PHE A 124 11.723 -2.546 0.146 1.00 0.00 C ATOM 1968 CG PHE A 124 12.045 -3.499 -0.969 1.00 0.00 C ATOM 1969 CD1 PHE A 124 13.168 -3.308 -1.757 1.00 0.00 C ATOM 1970 CD2 PHE A 124 11.224 -4.584 -1.229 1.00 0.00 C ATOM 1971 CE1 PHE A 124 13.467 -4.184 -2.784 1.00 0.00 C ATOM 1972 CE2 PHE A 124 11.518 -5.463 -2.254 1.00 0.00 C ATOM 1973 CZ PHE A 124 12.641 -5.263 -3.033 1.00 0.00 C ATOM 0 H PHE A 124 12.861 -0.006 0.107 1.00 0.00 H new ATOM 0 HA PHE A 124 10.584 -1.351 -1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.620 -2.380 0.742 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.984 -3.005 0.803 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.817 -2.466 -1.567 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.344 -4.745 -0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.346 -4.025 -3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.870 -6.306 -2.446 1.00 0.00 H new ATOM 0 HZ PHE A 124 12.873 -5.948 -3.835 1.00 0.00 H new ATOM 1983 N LEU A 125 8.999 -0.694 0.573 1.00 0.00 N ATOM 1984 CA LEU A 125 8.053 -0.140 1.533 1.00 0.00 C ATOM 1985 C LEU A 125 8.102 -0.910 2.849 1.00 0.00 C ATOM 1986 O LEU A 125 7.770 -2.094 2.901 1.00 0.00 O ATOM 1987 CB LEU A 125 6.634 -0.170 0.960 1.00 0.00 C ATOM 1988 CG LEU A 125 6.174 1.132 0.303 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.845 0.930 -0.409 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.063 2.241 1.338 1.00 0.00 C ATOM 0 H LEU A 125 8.567 -1.175 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 125 8.334 0.895 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.572 -0.972 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.940 -0.419 1.762 1.00 0.00 H new ATOM 0 HG LEU A 125 6.918 1.426 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.533 1.867 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.957 0.166 -1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.091 0.612 0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.735 3.160 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.339 1.955 2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.035 2.404 1.803 1.00 0.00 H new ATOM 2002 N ALA A 126 8.520 -0.228 3.911 1.00 0.00 N ATOM 2003 CA ALA A 126 8.614 -0.846 5.227 1.00 0.00 C ATOM 2004 C ALA A 126 7.744 -0.113 6.241 1.00 0.00 C ATOM 2005 O ALA A 126 7.214 0.962 5.956 1.00 0.00 O ATOM 2006 CB ALA A 126 10.063 -0.872 5.691 1.00 0.00 C ATOM 0 H ALA A 126 8.799 0.753 3.885 1.00 0.00 H new ATOM 0 HA ALA A 126 8.249 -1.870 5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.121 -1.336 6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.661 -1.446 4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.445 0.147 5.747 1.00 0.00 H new ATOM 2012 N CYS A 127 7.600 -0.698 7.426 1.00 0.00 N ATOM 2013 CA CYS A 127 6.794 -0.096 8.480 1.00 0.00 C ATOM 2014 C CYS A 127 7.683 0.529 9.551 1.00 0.00 C ATOM 2015 O CYS A 127 8.529 -0.144 10.140 1.00 0.00 O ATOM 2016 CB CYS A 127 5.871 -1.142 9.109 1.00 0.00 C ATOM 2017 SG CYS A 127 6.712 -2.658 9.624 1.00 0.00 S ATOM 0 H CYS A 127 8.031 -1.587 7.679 1.00 0.00 H new ATOM 0 HA CYS A 127 6.185 0.690 8.034 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.378 -0.701 9.975 1.00 0.00 H new ATOM 0 HB3 CYS A 127 5.090 -1.398 8.393 1.00 0.00 H new ATOM 0 HG CYS A 127 7.317 -3.187 8.602 1.00 0.00 H new ATOM 2023 N GLU A 128 7.485 1.819 9.796 1.00 0.00 N ATOM 2024 CA GLU A 128 8.269 2.538 10.793 1.00 0.00 C ATOM 2025 C GLU A 128 7.479 2.719 12.084 1.00 0.00 C ATOM 2026 O GLU A 128 6.362 3.240 12.074 1.00 0.00 O ATOM 2027 CB GLU A 128 8.700 3.902 10.250 1.00 0.00 C ATOM 2028 CG GLU A 128 10.205 4.115 10.267 1.00 0.00 C ATOM 2029 CD GLU A 128 10.588 5.539 10.620 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.086 6.471 9.958 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.389 5.721 11.561 1.00 0.00 O ATOM 0 H GLU A 128 6.788 2.389 9.317 1.00 0.00 H new ATOM 0 HA GLU A 128 9.157 1.945 11.013 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.338 4.008 9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.224 4.686 10.839 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.657 3.432 10.986 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.615 3.864 9.289 1.00 0.00 H new ATOM 2038 N LYS A 129 8.068 2.290 13.195 1.00 0.00 N ATOM 2039 CA LYS A 129 7.425 2.410 14.496 1.00 0.00 C ATOM 2040 C LYS A 129 7.590 3.820 15.050 1.00 0.00 C ATOM 2041 O LYS A 129 8.686 4.378 15.030 1.00 0.00 O ATOM 2042 CB LYS A 129 8.009 1.394 15.476 1.00 0.00 C ATOM 2043 CG LYS A 129 6.975 0.799 16.413 1.00 0.00 C ATOM 2044 CD LYS A 129 7.056 1.410 17.796 1.00 0.00 C ATOM 2045 CE LYS A 129 5.766 2.122 18.156 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.947 1.334 19.119 1.00 0.00 N ATOM 0 H LYS A 129 8.991 1.856 13.219 1.00 0.00 H new ATOM 0 HA LYS A 129 6.362 2.207 14.369 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.485 0.590 14.914 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.789 1.876 16.066 1.00 0.00 H new ATOM 0 HG2 LYS A 129 5.978 0.958 16.003 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.123 -0.279 16.482 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.261 0.630 18.530 1.00 0.00 H new ATOM 0 HD3 LYS A 129 7.887 2.114 17.838 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.997 3.096 18.588 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.187 2.304 17.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 4.444 1.982 19.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.256 0.758 18.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 5.568 0.712 19.675 1.00 0.00 H new ATOM 2060 N GLU A 130 6.496 4.395 15.539 1.00 0.00 N ATOM 2061 CA GLU A 130 6.534 5.742 16.090 1.00 0.00 C ATOM 2062 C GLU A 130 5.580 5.893 17.270 1.00 0.00 C ATOM 2063 O GLU A 130 4.387 6.145 17.093 1.00 0.00 O ATOM 2064 CB GLU A 130 6.187 6.762 15.007 1.00 0.00 C ATOM 2065 CG GLU A 130 7.359 7.114 14.108 1.00 0.00 C ATOM 2066 CD GLU A 130 7.318 8.553 13.632 1.00 0.00 C ATOM 2067 OE1 GLU A 130 6.239 9.176 13.716 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.365 9.058 13.175 1.00 0.00 O ATOM 0 H GLU A 130 5.578 3.951 15.564 1.00 0.00 H new ATOM 0 HA GLU A 130 7.546 5.925 16.451 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.375 6.368 14.395 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.817 7.671 15.481 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.290 6.940 14.647 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.362 6.449 13.244 1.00 0.00 H new ATOM 2075 N ARG A 131 6.118 5.746 18.473 1.00 0.00 N ATOM 2076 CA ARG A 131 5.329 5.878 19.692 1.00 0.00 C ATOM 2077 C ARG A 131 4.210 4.830 19.750 1.00 0.00 C ATOM 2078 O ARG A 131 4.472 3.659 20.020 1.00 0.00 O ATOM 2079 CB ARG A 131 4.761 7.298 19.793 1.00 0.00 C ATOM 2080 CG ARG A 131 5.830 8.378 19.791 1.00 0.00 C ATOM 2081 CD ARG A 131 5.215 9.769 19.815 1.00 0.00 C ATOM 2082 NE ARG A 131 6.103 10.749 20.438 1.00 0.00 N ATOM 2083 CZ ARG A 131 5.757 12.011 20.683 1.00 0.00 C ATOM 2084 NH1 ARG A 131 4.546 12.449 20.361 1.00 0.00 N ATOM 2085 NH2 ARG A 131 6.624 12.837 21.252 1.00 0.00 N ATOM 0 H ARG A 131 7.103 5.534 18.632 1.00 0.00 H new ATOM 0 HA ARG A 131 5.981 5.700 20.547 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.081 7.469 18.959 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.172 7.382 20.707 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.479 8.251 20.657 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.456 8.271 18.905 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.987 10.082 18.796 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.270 9.739 20.358 1.00 0.00 H new ATOM 0 HE ARG A 131 7.042 10.449 20.700 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.875 11.818 19.923 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.287 13.417 20.551 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.556 12.506 21.502 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.359 13.804 21.440 1.00 0.00 H new ATOM 2099 N ASP A 132 2.965 5.244 19.510 1.00 0.00 N ATOM 2100 CA ASP A 132 1.836 4.321 19.550 1.00 0.00 C ATOM 2101 C ASP A 132 1.260 4.074 18.157 1.00 0.00 C ATOM 2102 O ASP A 132 0.131 3.601 18.026 1.00 0.00 O ATOM 2103 CB ASP A 132 0.744 4.864 20.474 1.00 0.00 C ATOM 2104 CG ASP A 132 1.217 5.008 21.906 1.00 0.00 C ATOM 2105 OD1 ASP A 132 1.566 3.979 22.523 1.00 0.00 O ATOM 2106 OD2 ASP A 132 1.240 6.150 22.413 1.00 0.00 O ATOM 0 H ASP A 132 2.716 6.208 19.287 1.00 0.00 H new ATOM 0 HA ASP A 132 2.201 3.369 19.937 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.409 5.834 20.106 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.118 4.197 20.444 1.00 0.00 H new ATOM 2111 N LEU A 133 2.026 4.399 17.119 1.00 0.00 N ATOM 2112 CA LEU A 133 1.556 4.208 15.749 1.00 0.00 C ATOM 2113 C LEU A 133 2.660 3.680 14.839 1.00 0.00 C ATOM 2114 O LEU A 133 3.843 3.940 15.058 1.00 0.00 O ATOM 2115 CB LEU A 133 1.013 5.522 15.184 1.00 0.00 C ATOM 2116 CG LEU A 133 -0.044 6.214 16.046 1.00 0.00 C ATOM 2117 CD1 LEU A 133 -0.004 7.719 15.835 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.428 5.666 15.733 1.00 0.00 C ATOM 0 H LEU A 133 2.964 4.791 17.198 1.00 0.00 H new ATOM 0 HA LEU A 133 0.759 3.465 15.782 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.847 6.209 15.039 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.586 5.327 14.200 1.00 0.00 H new ATOM 0 HG LEU A 133 0.178 6.010 17.093 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.763 8.194 16.457 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.980 8.099 16.110 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.200 7.945 14.787 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.168 6.169 16.355 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.659 5.840 14.682 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.450 4.596 15.937 1.00 0.00 H new ATOM 2130 N PHE A 134 2.253 2.948 13.806 1.00 0.00 N ATOM 2131 CA PHE A 134 3.186 2.389 12.838 1.00 0.00 C ATOM 2132 C PHE A 134 3.021 3.091 11.494 1.00 0.00 C ATOM 2133 O PHE A 134 2.095 2.794 10.740 1.00 0.00 O ATOM 2134 CB PHE A 134 2.951 0.885 12.676 1.00 0.00 C ATOM 2135 CG PHE A 134 3.869 0.037 13.510 1.00 0.00 C ATOM 2136 CD1 PHE A 134 3.573 -0.226 14.838 1.00 0.00 C ATOM 2137 CD2 PHE A 134 5.024 -0.498 12.965 1.00 0.00 C ATOM 2138 CE1 PHE A 134 4.414 -1.008 15.607 1.00 0.00 C ATOM 2139 CE2 PHE A 134 5.869 -1.280 13.730 1.00 0.00 C ATOM 2140 CZ PHE A 134 5.564 -1.535 15.052 1.00 0.00 C ATOM 0 H PHE A 134 1.275 2.728 13.619 1.00 0.00 H new ATOM 0 HA PHE A 134 4.202 2.545 13.201 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.919 0.657 12.942 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.077 0.617 11.627 1.00 0.00 H new ATOM 0 HD1 PHE A 134 2.676 0.184 15.277 1.00 0.00 H new ATOM 0 HD2 PHE A 134 5.267 -0.302 11.931 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.172 -1.207 16.641 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.767 -1.691 13.294 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.223 -2.145 15.651 1.00 0.00 H new ATOM 2150 N LYS A 135 3.912 4.033 11.207 1.00 0.00 N ATOM 2151 CA LYS A 135 3.846 4.786 9.961 1.00 0.00 C ATOM 2152 C LYS A 135 4.641 4.102 8.854 1.00 0.00 C ATOM 2153 O LYS A 135 5.816 3.784 9.023 1.00 0.00 O ATOM 2154 CB LYS A 135 4.367 6.207 10.177 1.00 0.00 C ATOM 2155 CG LYS A 135 3.488 7.039 11.096 1.00 0.00 C ATOM 2156 CD LYS A 135 4.194 7.359 12.401 1.00 0.00 C ATOM 2157 CE LYS A 135 3.197 7.577 13.525 1.00 0.00 C ATOM 2158 NZ LYS A 135 2.871 9.019 13.709 1.00 0.00 N ATOM 0 H LYS A 135 4.686 4.293 11.818 1.00 0.00 H new ATOM 0 HA LYS A 135 2.802 4.827 9.650 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.373 6.158 10.595 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.447 6.707 9.212 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.210 7.966 10.594 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.564 6.500 11.304 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.868 6.543 12.662 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.807 8.252 12.277 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.283 7.023 13.312 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.604 7.176 14.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.200 9.126 14.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.741 9.547 13.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.443 9.392 12.838 1.00 0.00 H new ATOM 2172 N LEU A 136 3.987 3.882 7.718 1.00 0.00 N ATOM 2173 CA LEU A 136 4.623 3.239 6.575 1.00 0.00 C ATOM 2174 C LEU A 136 5.554 4.209 5.852 1.00 0.00 C ATOM 2175 O LEU A 136 5.228 5.385 5.682 1.00 0.00 O ATOM 2176 CB LEU A 136 3.557 2.717 5.605 1.00 0.00 C ATOM 2177 CG LEU A 136 4.091 2.152 4.285 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.214 0.638 4.363 1.00 0.00 C ATOM 2179 CD2 LEU A 136 3.185 2.552 3.130 1.00 0.00 C ATOM 0 H LEU A 136 3.012 4.141 7.565 1.00 0.00 H new ATOM 0 HA LEU A 136 5.217 2.402 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.982 1.939 6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.866 3.529 5.380 1.00 0.00 H new ATOM 0 HG LEU A 136 5.082 2.570 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.595 0.255 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.901 0.370 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.235 0.203 4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.579 2.142 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.182 2.162 3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.144 3.639 3.059 1.00 0.00 H new ATOM 2191 N ILE A 137 6.710 3.710 5.426 1.00 0.00 N ATOM 2192 CA ILE A 137 7.683 4.536 4.717 1.00 0.00 C ATOM 2193 C ILE A 137 8.475 3.706 3.709 1.00 0.00 C ATOM 2194 O ILE A 137 8.363 2.481 3.675 1.00 0.00 O ATOM 2195 CB ILE A 137 8.656 5.247 5.692 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.865 4.361 6.024 1.00 0.00 C ATOM 2197 CG2 ILE A 137 7.933 5.655 6.967 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.496 2.993 6.555 1.00 0.00 C ATOM 0 H ILE A 137 6.996 2.740 5.559 1.00 0.00 H new ATOM 0 HA ILE A 137 7.119 5.301 4.183 1.00 0.00 H new ATOM 0 HB ILE A 137 9.025 6.144 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.472 4.240 5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.485 4.871 6.761 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.633 6.152 7.639 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.119 6.337 6.721 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.529 4.768 7.456 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.404 2.428 6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.916 3.103 7.471 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.902 2.462 5.811 1.00 0.00 H new ATOM 2210 N LEU A 138 9.276 4.381 2.894 1.00 0.00 N ATOM 2211 CA LEU A 138 10.090 3.705 1.891 1.00 0.00 C ATOM 2212 C LEU A 138 11.551 3.668 2.323 1.00 0.00 C ATOM 2213 O LEU A 138 12.220 4.700 2.373 1.00 0.00 O ATOM 2214 CB LEU A 138 9.960 4.407 0.538 1.00 0.00 C ATOM 2215 CG LEU A 138 10.548 3.642 -0.648 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.615 2.518 -1.073 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.813 4.586 -1.811 1.00 0.00 C ATOM 0 H LEU A 138 9.380 5.396 2.908 1.00 0.00 H new ATOM 0 HA LEU A 138 9.730 2.681 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.904 4.593 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.449 5.379 0.602 1.00 0.00 H new ATOM 0 HG LEU A 138 11.496 3.202 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.050 1.984 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.475 1.828 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.651 2.936 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.231 4.025 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.878 5.054 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.519 5.356 -1.501 1.00 0.00 H new ATOM 2229 N LYS A 139 12.037 2.473 2.642 1.00 0.00 N ATOM 2230 CA LYS A 139 13.418 2.305 3.078 1.00 0.00 C ATOM 2231 C LYS A 139 14.009 1.007 2.535 1.00 0.00 C ATOM 2232 O LYS A 139 13.295 0.172 1.978 1.00 0.00 O ATOM 2233 CB LYS A 139 13.489 2.310 4.606 1.00 0.00 C ATOM 2234 CG LYS A 139 12.527 1.331 5.261 1.00 0.00 C ATOM 2235 CD LYS A 139 12.839 1.147 6.737 1.00 0.00 C ATOM 2236 CE LYS A 139 14.100 0.323 6.939 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.372 0.067 8.380 1.00 0.00 N ATOM 0 H LYS A 139 11.496 1.609 2.607 1.00 0.00 H new ATOM 0 HA LYS A 139 14.002 3.138 2.687 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.506 2.070 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.275 3.315 4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.505 1.692 5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.584 0.368 4.753 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.960 2.122 7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.999 0.657 7.230 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.001 -0.627 6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.949 0.844 6.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.240 -0.498 8.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.492 0.973 8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.574 -0.453 8.797 1.00 0.00 H new ATOM 2251 N LYS A 140 15.317 0.845 2.705 1.00 0.00 N ATOM 2252 CA LYS A 140 16.008 -0.351 2.238 1.00 0.00 C ATOM 2253 C LYS A 140 16.493 -1.185 3.418 1.00 0.00 C ATOM 2254 O LYS A 140 17.570 -0.942 3.963 1.00 0.00 O ATOM 2255 CB LYS A 140 17.190 0.029 1.346 1.00 0.00 C ATOM 2256 CG LYS A 140 17.722 -1.124 0.517 1.00 0.00 C ATOM 2257 CD LYS A 140 16.693 -1.611 -0.489 1.00 0.00 C ATOM 2258 CE LYS A 140 16.337 -3.066 -0.249 1.00 0.00 C ATOM 2259 NZ LYS A 140 17.053 -3.976 -1.186 1.00 0.00 N ATOM 0 H LYS A 140 15.920 1.528 3.163 1.00 0.00 H new ATOM 0 HA LYS A 140 15.304 -0.946 1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.886 0.835 0.678 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.995 0.418 1.970 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.624 -0.810 -0.008 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.006 -1.945 1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.794 -0.998 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.084 -1.491 -1.500 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.584 -3.335 0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.261 -3.200 -0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.431 -4.768 -1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.319 -3.452 -2.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.910 -4.344 -0.726 1.00 0.00 H new ATOM 2273 N GLU A 141 15.688 -2.165 3.808 1.00 0.00 N ATOM 2274 CA GLU A 141 16.028 -3.036 4.928 1.00 0.00 C ATOM 2275 C GLU A 141 17.326 -3.791 4.662 1.00 0.00 C ATOM 2276 O GLU A 141 17.870 -3.742 3.558 1.00 0.00 O ATOM 2277 CB GLU A 141 14.887 -4.026 5.193 1.00 0.00 C ATOM 2278 CG GLU A 141 14.717 -5.079 4.107 1.00 0.00 C ATOM 2279 CD GLU A 141 14.021 -4.541 2.871 1.00 0.00 C ATOM 2280 OE1 GLU A 141 13.455 -3.430 2.944 1.00 0.00 O ATOM 2281 OE2 GLU A 141 14.043 -5.231 1.831 1.00 0.00 O ATOM 0 H GLU A 141 14.794 -2.378 3.365 1.00 0.00 H new ATOM 0 HA GLU A 141 16.172 -2.413 5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 141 15.067 -4.526 6.145 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.955 -3.471 5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.696 -5.467 3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.144 -5.916 4.506 1.00 0.00 H new ATOM 2288 N ASP A 142 17.815 -4.493 5.678 1.00 0.00 N ATOM 2289 CA ASP A 142 19.047 -5.263 5.553 1.00 0.00 C ATOM 2290 C ASP A 142 18.776 -6.589 4.851 1.00 0.00 C ATOM 2291 O ASP A 142 19.546 -7.021 3.994 1.00 0.00 O ATOM 2292 CB ASP A 142 19.661 -5.515 6.931 1.00 0.00 C ATOM 2293 CG ASP A 142 20.230 -4.254 7.550 1.00 0.00 C ATOM 2294 OD1 ASP A 142 19.471 -3.272 7.701 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.433 -4.247 7.884 1.00 0.00 O ATOM 0 H ASP A 142 17.377 -4.545 6.598 1.00 0.00 H new ATOM 0 HA ASP A 142 19.753 -4.687 4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.902 -5.931 7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.451 -6.261 6.843 1.00 0.00 H new ATOM 2300 N GLU A 143 17.666 -7.223 5.215 1.00 0.00 N ATOM 2301 CA GLU A 143 17.278 -8.493 4.617 1.00 0.00 C ATOM 2302 C GLU A 143 15.972 -8.341 3.851 1.00 0.00 C ATOM 2303 O GLU A 143 14.953 -7.944 4.416 1.00 0.00 O ATOM 2304 CB GLU A 143 17.132 -9.572 5.688 1.00 0.00 C ATOM 2305 CG GLU A 143 18.285 -9.610 6.676 1.00 0.00 C ATOM 2306 CD GLU A 143 18.489 -10.984 7.283 1.00 0.00 C ATOM 2307 OE1 GLU A 143 19.134 -11.831 6.631 1.00 0.00 O ATOM 2308 OE2 GLU A 143 18.004 -11.212 8.411 1.00 0.00 O ATOM 0 H GLU A 143 17.019 -6.876 5.923 1.00 0.00 H new ATOM 0 HA GLU A 143 18.062 -8.796 3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.203 -9.407 6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.048 -10.544 5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.201 -9.300 6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.100 -8.889 7.472 1.00 0.00 H new ATOM 2315 N LEU A 144 16.008 -8.655 2.563 1.00 0.00 N ATOM 2316 CA LEU A 144 14.824 -8.546 1.721 1.00 0.00 C ATOM 2317 C LEU A 144 13.772 -9.578 2.116 1.00 0.00 C ATOM 2318 O LEU A 144 12.587 -9.407 1.834 1.00 0.00 O ATOM 2319 CB LEU A 144 15.203 -8.708 0.245 1.00 0.00 C ATOM 2320 CG LEU A 144 16.350 -7.814 -0.244 1.00 0.00 C ATOM 2321 CD1 LEU A 144 16.264 -7.611 -1.749 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.339 -6.467 0.470 1.00 0.00 C ATOM 0 H LEU A 144 16.842 -8.987 2.079 1.00 0.00 H new ATOM 0 HA LEU A 144 14.395 -7.555 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.477 -9.749 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.322 -8.504 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 144 17.289 -8.316 -0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 144 17.085 -6.974 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.330 -8.576 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.315 -7.136 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.163 -5.854 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.394 -5.959 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.452 -6.623 1.543 1.00 0.00 H new ATOM 2334 N GLY A 145 14.210 -10.642 2.783 1.00 0.00 N ATOM 2335 CA GLY A 145 13.289 -11.673 3.218 1.00 0.00 C ATOM 2336 C GLY A 145 12.845 -11.471 4.653 1.00 0.00 C ATOM 2337 O GLY A 145 12.471 -12.424 5.337 1.00 0.00 O ATOM 0 H GLY A 145 15.186 -10.807 3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.416 -11.677 2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.765 -12.649 3.120 1.00 0.00 H new ATOM 2341 N ASP A 146 12.891 -10.222 5.111 1.00 0.00 N ATOM 2342 CA ASP A 146 12.496 -9.889 6.474 1.00 0.00 C ATOM 2343 C ASP A 146 11.021 -9.506 6.536 1.00 0.00 C ATOM 2344 O ASP A 146 10.557 -8.650 5.781 1.00 0.00 O ATOM 2345 CB ASP A 146 13.356 -8.741 7.007 1.00 0.00 C ATOM 2346 CG ASP A 146 13.698 -8.908 8.474 1.00 0.00 C ATOM 2347 OD1 ASP A 146 14.645 -9.662 8.782 1.00 0.00 O ATOM 2348 OD2 ASP A 146 13.020 -8.284 9.317 1.00 0.00 O ATOM 0 H ASP A 146 13.199 -9.424 4.556 1.00 0.00 H new ATOM 0 HA ASP A 146 12.649 -10.770 7.097 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.277 -8.681 6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.827 -7.798 6.865 1.00 0.00 H new ATOM 2353 N ARG A 147 10.287 -10.147 7.439 1.00 0.00 N ATOM 2354 CA ARG A 147 8.862 -9.879 7.604 1.00 0.00 C ATOM 2355 C ARG A 147 8.600 -8.400 7.863 1.00 0.00 C ATOM 2356 O ARG A 147 7.548 -7.874 7.497 1.00 0.00 O ATOM 2357 CB ARG A 147 8.299 -10.700 8.760 1.00 0.00 C ATOM 2358 CG ARG A 147 8.959 -10.399 10.092 1.00 0.00 C ATOM 2359 CD ARG A 147 7.925 -10.029 11.133 1.00 0.00 C ATOM 2360 NE ARG A 147 7.937 -8.600 11.439 1.00 0.00 N ATOM 2361 CZ ARG A 147 7.291 -8.058 12.468 1.00 0.00 C ATOM 2362 NH1 ARG A 147 6.583 -8.819 13.293 1.00 0.00 N ATOM 2363 NH2 ARG A 147 7.353 -6.750 12.674 1.00 0.00 N ATOM 0 H ARG A 147 10.656 -10.858 8.070 1.00 0.00 H new ATOM 0 HA ARG A 147 8.366 -10.162 6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.229 -10.511 8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.419 -11.760 8.535 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.524 -11.268 10.427 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.671 -9.582 9.974 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.935 -10.314 10.777 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.111 -10.596 12.045 1.00 0.00 H new ATOM 0 HE ARG A 147 8.472 -7.982 10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.532 -9.826 13.140 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.090 -8.397 14.080 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.896 -6.160 12.044 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.858 -6.334 13.463 1.00 0.00 H new ATOM 2377 N SER A 148 9.553 -7.734 8.507 1.00 0.00 N ATOM 2378 CA SER A 148 9.413 -6.318 8.827 1.00 0.00 C ATOM 2379 C SER A 148 9.069 -5.501 7.584 1.00 0.00 C ATOM 2380 O SER A 148 8.431 -4.453 7.678 1.00 0.00 O ATOM 2381 CB SER A 148 10.700 -5.784 9.457 1.00 0.00 C ATOM 2382 OG SER A 148 10.753 -6.083 10.841 1.00 0.00 O ATOM 0 H SER A 148 10.430 -8.152 8.817 1.00 0.00 H new ATOM 0 HA SER A 148 8.595 -6.219 9.541 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.563 -6.221 8.954 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.759 -4.705 9.312 1.00 0.00 H new ATOM 0 HG SER A 148 11.586 -5.732 11.220 1.00 0.00 H new ATOM 2388 N ILE A 149 9.499 -5.984 6.423 1.00 0.00 N ATOM 2389 CA ILE A 149 9.239 -5.292 5.167 1.00 0.00 C ATOM 2390 C ILE A 149 8.153 -5.995 4.358 1.00 0.00 C ATOM 2391 O ILE A 149 8.069 -5.830 3.141 1.00 0.00 O ATOM 2392 CB ILE A 149 10.516 -5.191 4.312 1.00 0.00 C ATOM 2393 CG1 ILE A 149 11.102 -6.583 4.070 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.538 -4.288 4.990 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.928 -6.678 2.806 1.00 0.00 C ATOM 0 H ILE A 149 10.028 -6.851 6.326 1.00 0.00 H new ATOM 0 HA ILE A 149 8.898 -4.289 5.425 1.00 0.00 H new ATOM 0 HB ILE A 149 10.258 -4.753 3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.723 -6.861 4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.289 -7.307 4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.435 -4.227 4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 149 11.116 -3.291 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.796 -4.699 5.966 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.312 -7.692 2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.306 -6.432 1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.762 -5.978 2.863 1.00 0.00 H new ATOM 2407 N MET A 150 7.322 -6.778 5.039 1.00 0.00 N ATOM 2408 CA MET A 150 6.240 -7.502 4.379 1.00 0.00 C ATOM 2409 C MET A 150 4.883 -7.037 4.897 1.00 0.00 C ATOM 2410 O MET A 150 4.792 -6.394 5.942 1.00 0.00 O ATOM 2411 CB MET A 150 6.396 -9.007 4.599 1.00 0.00 C ATOM 2412 CG MET A 150 7.765 -9.540 4.214 1.00 0.00 C ATOM 2413 SD MET A 150 7.814 -11.342 4.141 1.00 0.00 S ATOM 2414 CE MET A 150 9.545 -11.651 4.483 1.00 0.00 C ATOM 0 H MET A 150 7.377 -6.928 6.046 1.00 0.00 H new ATOM 0 HA MET A 150 6.293 -7.293 3.311 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.210 -9.233 5.649 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.636 -9.531 4.020 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.049 -9.133 3.244 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.503 -9.189 4.935 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.880 -12.515 3.910 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.133 -10.778 4.201 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.676 -11.848 5.547 1.00 0.00 H new ATOM 2424 N PHE A 151 3.829 -7.367 4.158 1.00 0.00 N ATOM 2425 CA PHE A 151 2.475 -6.984 4.544 1.00 0.00 C ATOM 2426 C PHE A 151 1.462 -8.023 4.076 1.00 0.00 C ATOM 2427 O PHE A 151 1.785 -8.906 3.281 1.00 0.00 O ATOM 2428 CB PHE A 151 2.124 -5.614 3.959 1.00 0.00 C ATOM 2429 CG PHE A 151 3.211 -4.591 4.131 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.229 -4.481 3.198 1.00 0.00 C ATOM 2431 CD2 PHE A 151 3.212 -3.740 5.225 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.230 -3.542 3.353 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.212 -2.799 5.384 1.00 0.00 C ATOM 2434 CZ PHE A 151 5.221 -2.699 4.448 1.00 0.00 C ATOM 0 H PHE A 151 3.886 -7.898 3.289 1.00 0.00 H new ATOM 0 HA PHE A 151 2.436 -6.928 5.632 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.907 -5.726 2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.213 -5.248 4.433 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.240 -5.137 2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 151 2.424 -3.813 5.960 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.019 -3.467 2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.204 -2.142 6.241 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.002 -1.963 4.571 1.00 0.00 H new ATOM 2444 N THR A 152 0.236 -7.913 4.577 1.00 0.00 N ATOM 2445 CA THR A 152 -0.827 -8.843 4.211 1.00 0.00 C ATOM 2446 C THR A 152 -1.948 -8.119 3.474 1.00 0.00 C ATOM 2447 O THR A 152 -2.471 -7.114 3.955 1.00 0.00 O ATOM 2448 CB THR A 152 -1.381 -9.540 5.458 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.760 -9.043 6.631 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.187 -11.041 5.439 1.00 0.00 C ATOM 0 H THR A 152 -0.046 -7.189 5.238 1.00 0.00 H new ATOM 0 HA THR A 152 -0.405 -9.596 3.545 1.00 0.00 H new ATOM 0 HB THR A 152 -2.450 -9.326 5.457 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.809 -8.064 6.638 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.601 -11.473 6.350 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.697 -11.463 4.573 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.123 -11.270 5.380 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.311 -8.635 2.306 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.370 -8.034 1.504 1.00 0.00 C ATOM 2460 C VAL A 153 -4.589 -8.946 1.432 1.00 0.00 C ATOM 2461 O VAL A 153 -4.529 -10.037 0.866 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.893 -7.724 0.070 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.825 -6.722 -0.594 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.460 -7.207 0.076 1.00 0.00 C ATOM 0 H VAL A 153 -1.889 -9.467 1.893 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.642 -7.100 1.996 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.915 -8.649 -0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.475 -6.514 -1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.833 -7.135 -0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.836 -5.798 -0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.145 -6.995 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.405 -6.294 0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.803 -7.961 0.509 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.694 -8.492 2.014 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.930 -9.265 2.019 1.00 0.00 C ATOM 2476 C GLN A 154 -7.986 -8.607 1.135 1.00 0.00 C ATOM 2477 O GLN A 154 -7.880 -7.428 0.798 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.457 -9.409 3.449 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.717 -10.848 3.860 1.00 0.00 C ATOM 2480 CD GLN A 154 -8.067 -10.980 5.330 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -8.551 -10.035 5.952 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -7.822 -12.157 5.893 1.00 0.00 N ATOM 0 H GLN A 154 -5.759 -7.592 2.489 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.715 -10.255 1.618 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.737 -8.968 4.139 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.382 -8.840 3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.531 -11.252 3.259 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.833 -11.449 3.645 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.420 -12.913 5.339 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.036 -12.305 6.879 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.003 -9.374 0.760 1.00 0.00 N ATOM 2492 CA ASN A 155 -10.074 -8.859 -0.084 1.00 0.00 C ATOM 2493 C ASN A 155 -11.197 -8.271 0.764 1.00 0.00 C ATOM 2494 O ASN A 155 -11.771 -8.953 1.613 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.626 -9.968 -0.982 1.00 0.00 C ATOM 2496 CG ASN A 155 -11.229 -11.110 -0.186 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -12.430 -11.129 0.079 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -10.394 -12.068 0.199 1.00 0.00 N ATOM 0 H ASN A 155 -9.108 -10.353 1.027 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.660 -8.068 -0.710 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.384 -9.551 -1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.825 -10.352 -1.614 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.742 -12.861 0.738 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.405 -12.010 -0.044 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.505 -6.999 0.530 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.559 -6.319 1.274 1.00 0.00 C ATOM 2507 C GLU A 156 -13.921 -6.552 0.627 1.00 0.00 C ATOM 2508 O GLU A 156 -14.090 -6.356 -0.576 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.265 -4.818 1.355 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.287 -4.271 2.773 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.625 -3.662 3.142 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.358 -3.238 2.224 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -13.940 -3.608 4.350 1.00 0.00 O ATOM 0 H GLU A 156 -11.040 -6.419 -0.168 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.584 -6.732 2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.287 -4.623 0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.998 -4.279 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.052 -5.074 3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.507 -3.517 2.880 1.00 0.00 H new ATOM 2520 N ASP A 157 -14.889 -6.971 1.435 1.00 0.00 N ATOM 2521 CA ASP A 157 -16.238 -7.231 0.943 1.00 0.00 C ATOM 2522 C ASP A 157 -17.265 -6.402 1.708 1.00 0.00 C ATOM 2523 O ASP A 157 -17.223 -6.414 2.956 1.00 0.00 O ATOM 2524 CB ASP A 157 -16.570 -8.719 1.068 1.00 0.00 C ATOM 2525 CG ASP A 157 -17.719 -9.132 0.169 1.00 0.00 C ATOM 2526 OD1 ASP A 157 -18.883 -9.024 0.607 1.00 0.00 O ATOM 2527 OD2 ASP A 157 -17.454 -9.563 -0.973 1.00 0.00 O ATOM 0 H ASP A 157 -14.765 -7.138 2.434 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.277 -6.944 -0.108 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.687 -9.308 0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.823 -8.946 2.104 1.00 0.00 H new TER 2532 ASP A 157