USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 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 21 THR OG1 : rot 105:sc= -1.1! USER MOD Set 1.2: A 153 TYR OH : rot -146:sc= 1.63 USER MOD Set 2.1: A 6 ASN : amide:sc= 0 X(o=-0.42,f=-0.43) USER MOD Set 2.2: A 163 SER OG : rot 162:sc= -0.419 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.287 (180deg=-0.952) USER MOD Single : A 7 GLN : amide:sc= -0.49 X(o=-0.49,f=0) USER MOD Single : A 9 SER OG : rot -75:sc= 0.769 USER MOD Single : A 10 GLN :FLIP amide:sc= -3.26! C(o=-4.7!,f=-3.3!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 6:sc= -0.406 USER MOD Single : A 33 GLN : amide:sc= -2.38! C(o=-2.4!,f=-2.6!) USER MOD Single : A 34 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.5!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 154:sc= -0.143 (180deg=-0.862) USER MOD Single : A 44 SER OG : rot -54:sc= 0.185 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -167:sc= -0.794 (180deg=-1.13) USER MOD Single : A 67 THR OG1 : rot 180:sc=-0.00317 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -56:sc= 0.776 USER MOD Single : A 86 GLN : amide:sc= -0.0583 K(o=-0.058,f=-1.8!) USER MOD Single : A 88 THR OG1 : rot -79:sc= -0.483 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.678 K(o=-0.68,f=-1.5!) USER MOD Single : A 92 THR OG1 : rot 78:sc= 1.03 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc=-0.00496 X(o=-0.005,f=-0.19) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0621 USER MOD Single : A 103 THR OG1 : rot 39:sc= 0.457 USER MOD Single : A 104 SER OG : rot -161:sc= 1.47 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.118) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.0195 F(o=-1.3!,f=-0.019) USER MOD Single : A 127 SER OG : rot 41:sc= 0.66 USER MOD Single : A 134 GLN : amide:sc= 0.512 K(o=0.51,f=-0.7) USER MOD Single : A 142 MET CE :methyl -154:sc= -0.0458 (180deg=-0.842) USER MOD Single : A 144 GLN : amide:sc= -3.41! C(o=-3.4!,f=-12!) USER MOD Single : A 164 GLN : amide:sc= -5.92! C(o=-5.9!,f=-6.9!) USER MOD Single : A 167 LYS NZ :NH3+ -162:sc= -0.0323 (180deg=-0.379) USER MOD Single : A 169 LYS NZ :NH3+ -161:sc=-0.00899 (180deg=-0.216) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -1.55 X(o=-1.5,f=-2) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS :FLIP no HD1:sc= -0.0184 F(o=-1.5,f=-0.018) USER MOD Single : A 181 HIS : no HD1:sc= -0.736 K(o=-0.74,f=-1.3!) USER MOD Single : A 182 HIS : no HD1:sc= -3.1! C(o=-3.1!,f=-3.1!) USER MOD Single : A 183 HIS : no HD1:sc= -0.649 K(o=-0.65,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.394 -23.077 -2.497 1.00 0.00 N ATOM 2 CA MET A 1 14.206 -22.767 -1.652 1.00 0.00 C ATOM 3 C MET A 1 13.112 -22.155 -2.521 1.00 0.00 C ATOM 4 O MET A 1 11.969 -22.011 -2.086 1.00 0.00 O ATOM 5 CB MET A 1 14.609 -21.785 -0.551 1.00 0.00 C ATOM 6 CG MET A 1 15.869 -22.294 0.151 1.00 0.00 C ATOM 7 SD MET A 1 16.151 -21.330 1.658 1.00 0.00 S ATOM 8 CE MET A 1 17.835 -21.907 1.983 1.00 0.00 C ATOM 0 H1 MET A 1 16.032 -23.714 -1.979 1.00 0.00 H new ATOM 0 H2 MET A 1 15.084 -23.538 -3.376 1.00 0.00 H new ATOM 0 H3 MET A 1 15.896 -22.196 -2.726 1.00 0.00 H new ATOM 0 HA MET A 1 13.830 -23.682 -1.195 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.791 -20.799 -0.978 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.798 -21.676 0.169 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.760 -23.350 0.397 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.728 -22.209 -0.514 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.215 -21.431 2.887 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.829 -22.989 2.118 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.477 -21.650 1.140 1.00 0.00 H new ATOM 20 N LEU A 2 13.467 -21.802 -3.752 1.00 0.00 N ATOM 21 CA LEU A 2 12.501 -21.212 -4.672 1.00 0.00 C ATOM 22 C LEU A 2 11.409 -22.222 -5.005 1.00 0.00 C ATOM 23 O LEU A 2 10.238 -21.866 -5.135 1.00 0.00 O ATOM 24 CB LEU A 2 13.202 -20.771 -5.959 1.00 0.00 C ATOM 25 CG LEU A 2 14.388 -19.865 -5.616 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.144 -19.510 -6.900 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.881 -18.580 -4.951 1.00 0.00 C ATOM 0 H LEU A 2 14.407 -21.913 -4.133 1.00 0.00 H new ATOM 0 HA LEU A 2 12.050 -20.343 -4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.547 -21.643 -6.514 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.501 -20.240 -6.603 1.00 0.00 H new ATOM 0 HG LEU A 2 15.055 -20.387 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.989 -18.865 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 2 15.508 -20.423 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.474 -18.989 -7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.727 -17.938 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.212 -18.056 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.342 -18.831 -4.037 1.00 0.00 H new ATOM 39 N ARG A 3 11.802 -23.485 -5.137 1.00 0.00 N ATOM 40 CA ARG A 3 10.848 -24.542 -5.449 1.00 0.00 C ATOM 41 C ARG A 3 9.765 -24.609 -4.377 1.00 0.00 C ATOM 42 O ARG A 3 8.586 -24.789 -4.682 1.00 0.00 O ATOM 43 CB ARG A 3 11.571 -25.889 -5.541 1.00 0.00 C ATOM 44 CG ARG A 3 12.649 -25.970 -4.456 1.00 0.00 C ATOM 45 CD ARG A 3 13.167 -27.405 -4.353 1.00 0.00 C ATOM 46 NE ARG A 3 14.460 -27.427 -3.677 1.00 0.00 N ATOM 47 CZ ARG A 3 15.583 -27.154 -4.334 1.00 0.00 C ATOM 48 NH1 ARG A 3 15.540 -26.861 -5.605 1.00 0.00 N ATOM 49 NH2 ARG A 3 16.728 -27.179 -3.708 1.00 0.00 N ATOM 0 H ARG A 3 12.767 -23.799 -5.034 1.00 0.00 H new ATOM 0 HA ARG A 3 10.381 -24.320 -6.409 1.00 0.00 H new ATOM 0 HB2 ARG A 3 10.858 -26.705 -5.421 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.023 -26.004 -6.526 1.00 0.00 H new ATOM 0 HG2 ARG A 3 13.469 -25.293 -4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 3 12.239 -25.651 -3.498 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.452 -28.019 -3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.262 -27.837 -5.349 1.00 0.00 H new ATOM 0 HE ARG A 3 14.503 -27.656 -2.684 1.00 0.00 H new ATOM 0 HH11 ARG A 3 14.645 -26.842 -6.094 1.00 0.00 H new ATOM 0 HH12 ARG A 3 16.401 -26.651 -6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 3 16.761 -27.408 -2.715 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.590 -26.970 -4.212 1.00 0.00 H new ATOM 63 N PHE A 4 10.174 -24.456 -3.122 1.00 0.00 N ATOM 64 CA PHE A 4 9.230 -24.494 -2.012 1.00 0.00 C ATOM 65 C PHE A 4 8.180 -23.400 -2.176 1.00 0.00 C ATOM 66 O PHE A 4 6.983 -23.650 -2.041 1.00 0.00 O ATOM 67 CB PHE A 4 9.974 -24.304 -0.688 1.00 0.00 C ATOM 68 CG PHE A 4 8.978 -24.154 0.439 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.223 -25.256 0.856 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.809 -22.912 1.066 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.299 -25.118 1.900 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.886 -22.775 2.109 1.00 0.00 C ATOM 73 CZ PHE A 4 7.131 -23.877 2.526 1.00 0.00 C ATOM 0 H PHE A 4 11.145 -24.306 -2.850 1.00 0.00 H new ATOM 0 HA PHE A 4 8.732 -25.464 -2.008 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.625 -25.158 -0.500 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.612 -23.422 -0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.353 -26.213 0.373 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.391 -22.061 0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.717 -25.969 2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.756 -21.818 2.592 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.419 -23.770 3.331 1.00 0.00 H new ATOM 83 N LEU A 5 8.640 -22.188 -2.470 1.00 0.00 N ATOM 84 CA LEU A 5 7.728 -21.063 -2.651 1.00 0.00 C ATOM 85 C LEU A 5 6.625 -21.431 -3.640 1.00 0.00 C ATOM 86 O LEU A 5 5.467 -21.056 -3.461 1.00 0.00 O ATOM 87 CB LEU A 5 8.498 -19.840 -3.165 1.00 0.00 C ATOM 88 CG LEU A 5 9.080 -19.052 -1.982 1.00 0.00 C ATOM 89 CD1 LEU A 5 10.305 -18.262 -2.445 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.027 -18.077 -1.442 1.00 0.00 C ATOM 0 H LEU A 5 9.627 -21.960 -2.587 1.00 0.00 H new ATOM 0 HA LEU A 5 7.275 -20.823 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.300 -20.158 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.835 -19.201 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 5 9.369 -19.749 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.717 -17.703 -1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.059 -18.950 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.014 -17.568 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.443 -17.520 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.736 -17.383 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.152 -18.635 -1.109 1.00 0.00 H new ATOM 102 N ASN A 6 6.994 -22.170 -4.682 1.00 0.00 N ATOM 103 CA ASN A 6 6.029 -22.586 -5.692 1.00 0.00 C ATOM 104 C ASN A 6 5.045 -23.592 -5.103 1.00 0.00 C ATOM 105 O ASN A 6 3.886 -23.652 -5.509 1.00 0.00 O ATOM 106 CB ASN A 6 6.754 -23.215 -6.882 1.00 0.00 C ATOM 107 CG ASN A 6 5.745 -23.641 -7.943 1.00 0.00 C ATOM 108 OD1 ASN A 6 5.221 -22.801 -8.676 1.00 0.00 O ATOM 109 ND2 ASN A 6 5.438 -24.903 -8.069 1.00 0.00 N ATOM 0 H ASN A 6 7.948 -22.491 -4.848 1.00 0.00 H new ATOM 0 HA ASN A 6 5.479 -21.707 -6.028 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.460 -22.502 -7.306 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.332 -24.078 -6.551 1.00 0.00 H new ATOM 0 HD21 ASN A 6 4.763 -25.196 -8.775 1.00 0.00 H new ATOM 0 HD22 ASN A 6 5.873 -25.597 -7.461 1.00 0.00 H new ATOM 116 N GLN A 7 5.520 -24.379 -4.145 1.00 0.00 N ATOM 117 CA GLN A 7 4.676 -25.382 -3.506 1.00 0.00 C ATOM 118 C GLN A 7 3.735 -24.731 -2.498 1.00 0.00 C ATOM 119 O GLN A 7 2.526 -24.960 -2.524 1.00 0.00 O ATOM 120 CB GLN A 7 5.547 -26.422 -2.798 1.00 0.00 C ATOM 121 CG GLN A 7 4.658 -27.525 -2.220 1.00 0.00 C ATOM 122 CD GLN A 7 5.519 -28.673 -1.705 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.086 -29.825 -1.707 1.00 0.00 O ATOM 124 NE2 GLN A 7 6.722 -28.427 -1.261 1.00 0.00 N ATOM 0 H GLN A 7 6.478 -24.343 -3.795 1.00 0.00 H new ATOM 0 HA GLN A 7 4.079 -25.871 -4.276 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.265 -26.849 -3.499 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.122 -25.949 -2.002 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.049 -27.125 -1.410 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.972 -27.889 -2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.080 -27.472 -1.260 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.304 -29.190 -0.915 1.00 0.00 H new ATOM 133 N ALA A 8 4.299 -23.919 -1.611 1.00 0.00 N ATOM 134 CA ALA A 8 3.500 -23.241 -0.597 1.00 0.00 C ATOM 135 C ALA A 8 2.485 -22.308 -1.248 1.00 0.00 C ATOM 136 O ALA A 8 1.371 -22.142 -0.748 1.00 0.00 O ATOM 137 CB ALA A 8 4.411 -22.436 0.333 1.00 0.00 C ATOM 0 H ALA A 8 5.298 -23.715 -1.573 1.00 0.00 H new ATOM 0 HA ALA A 8 2.965 -23.995 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.807 -21.932 1.088 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.117 -23.108 0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.959 -21.694 -0.247 1.00 0.00 H new ATOM 143 N SER A 9 2.874 -21.701 -2.363 1.00 0.00 N ATOM 144 CA SER A 9 1.988 -20.783 -3.069 1.00 0.00 C ATOM 145 C SER A 9 0.933 -21.551 -3.859 1.00 0.00 C ATOM 146 O SER A 9 -0.222 -21.132 -3.940 1.00 0.00 O ATOM 147 CB SER A 9 2.800 -19.904 -4.019 1.00 0.00 C ATOM 148 OG SER A 9 3.452 -20.725 -4.979 1.00 0.00 O ATOM 0 H SER A 9 3.789 -21.826 -2.795 1.00 0.00 H new ATOM 0 HA SER A 9 1.485 -20.156 -2.332 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.146 -19.189 -4.519 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.535 -19.326 -3.459 1.00 0.00 H new ATOM 0 HG SER A 9 4.211 -21.180 -4.559 1.00 0.00 H new ATOM 154 N GLN A 10 1.338 -22.675 -4.441 1.00 0.00 N ATOM 155 CA GLN A 10 0.419 -23.494 -5.225 1.00 0.00 C ATOM 156 C GLN A 10 -0.645 -24.120 -4.328 1.00 0.00 C ATOM 157 O GLN A 10 -1.507 -24.863 -4.795 1.00 0.00 O ATOM 158 CB GLN A 10 1.193 -24.598 -5.954 1.00 0.00 C ATOM 159 CG GLN A 10 1.829 -24.029 -7.226 1.00 0.00 C ATOM 160 CD GLN A 10 0.786 -23.942 -8.336 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.173 -23.913 -9.581 1.00 0.00 O flip ATOM 162 NE2 GLN A 10 -0.413 -23.900 -8.060 1.00 0.00 N flip ATOM 0 H GLN A 10 2.290 -23.038 -4.386 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.073 -22.853 -5.956 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.965 -25.006 -5.301 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.522 -25.419 -6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.242 -23.040 -7.025 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.658 -24.662 -7.543 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -0.713 -23.923 -7.085 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -1.106 -23.842 -8.806 1.00 0.00 H new ATOM 171 N GLY A 11 -0.588 -23.795 -3.040 1.00 0.00 N ATOM 172 CA GLY A 11 -1.563 -24.309 -2.082 1.00 0.00 C ATOM 173 C GLY A 11 -2.642 -23.264 -1.837 1.00 0.00 C ATOM 174 O GLY A 11 -2.377 -22.060 -1.874 1.00 0.00 O ATOM 0 H GLY A 11 0.119 -23.181 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.012 -25.227 -2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.068 -24.561 -1.144 1.00 0.00 H new ATOM 178 N ARG A 12 -3.860 -23.727 -1.582 1.00 0.00 N ATOM 179 CA ARG A 12 -4.973 -22.823 -1.333 1.00 0.00 C ATOM 180 C ARG A 12 -4.829 -22.156 0.029 1.00 0.00 C ATOM 181 O ARG A 12 -4.936 -20.936 0.145 1.00 0.00 O ATOM 182 CB ARG A 12 -6.295 -23.591 -1.389 1.00 0.00 C ATOM 183 CG ARG A 12 -7.461 -22.618 -1.197 1.00 0.00 C ATOM 184 CD ARG A 12 -8.757 -23.272 -1.673 1.00 0.00 C ATOM 185 NE ARG A 12 -9.902 -22.438 -1.323 1.00 0.00 N ATOM 186 CZ ARG A 12 -11.035 -22.497 -2.014 1.00 0.00 C ATOM 187 NH1 ARG A 12 -11.142 -23.315 -3.026 1.00 0.00 N ATOM 188 NH2 ARG A 12 -12.043 -21.738 -1.681 1.00 0.00 N ATOM 0 H ARG A 12 -4.100 -24.718 -1.543 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.968 -22.053 -2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.389 -24.104 -2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.316 -24.357 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.547 -22.340 -0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.278 -21.700 -1.756 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.723 -23.420 -2.752 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.863 -24.257 -1.219 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.831 -21.797 -0.532 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.355 -23.909 -3.287 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.012 -23.360 -3.556 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -11.961 -21.099 -0.890 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -12.913 -21.783 -2.212 1.00 0.00 H new ATOM 202 N GLY A 13 -4.582 -22.959 1.060 1.00 0.00 N ATOM 203 CA GLY A 13 -4.423 -22.431 2.408 1.00 0.00 C ATOM 204 C GLY A 13 -3.569 -21.172 2.389 1.00 0.00 C ATOM 205 O GLY A 13 -3.900 -20.171 3.023 1.00 0.00 O ATOM 0 H GLY A 13 -4.488 -23.972 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.401 -22.208 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.959 -23.183 3.047 1.00 0.00 H new ATOM 209 N ALA A 14 -2.471 -21.235 1.644 1.00 0.00 N ATOM 210 CA ALA A 14 -1.570 -20.098 1.529 1.00 0.00 C ATOM 211 C ALA A 14 -2.292 -18.923 0.883 1.00 0.00 C ATOM 212 O ALA A 14 -2.219 -17.795 1.368 1.00 0.00 O ATOM 213 CB ALA A 14 -0.351 -20.478 0.686 1.00 0.00 C ATOM 0 H ALA A 14 -2.186 -22.058 1.113 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.240 -19.811 2.527 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.317 -19.621 0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.176 -21.306 1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.677 -20.779 -0.310 1.00 0.00 H new ATOM 219 N TRP A 15 -2.994 -19.196 -0.215 1.00 0.00 N ATOM 220 CA TRP A 15 -3.730 -18.148 -0.911 1.00 0.00 C ATOM 221 C TRP A 15 -4.742 -17.503 0.030 1.00 0.00 C ATOM 222 O TRP A 15 -4.907 -16.284 0.041 1.00 0.00 O ATOM 223 CB TRP A 15 -4.450 -18.731 -2.133 1.00 0.00 C ATOM 224 CG TRP A 15 -3.483 -18.865 -3.268 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.140 -20.030 -3.861 1.00 0.00 C ATOM 226 CD2 TRP A 15 -2.734 -17.820 -3.954 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.223 -19.768 -4.865 1.00 0.00 N ATOM 228 CE2 TRP A 15 -1.943 -18.420 -4.960 1.00 0.00 C ATOM 229 CE3 TRP A 15 -2.665 -16.423 -3.800 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.111 -17.662 -5.786 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -1.829 -15.657 -4.629 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.054 -16.275 -5.620 1.00 0.00 C ATOM 0 H TRP A 15 -3.067 -20.122 -0.636 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.024 -17.388 -1.246 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.875 -19.704 -1.887 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.279 -18.085 -2.422 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.519 -21.006 -3.595 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.806 -20.483 -5.461 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.258 -15.937 -3.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.516 -18.144 -6.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.783 -14.585 -4.502 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.414 -15.680 -6.255 1.00 0.00 H new ATOM 243 N LEU A 16 -5.410 -18.332 0.828 1.00 0.00 N ATOM 244 CA LEU A 16 -6.394 -17.830 1.777 1.00 0.00 C ATOM 245 C LEU A 16 -5.710 -16.966 2.830 1.00 0.00 C ATOM 246 O LEU A 16 -6.314 -16.049 3.386 1.00 0.00 O ATOM 247 CB LEU A 16 -7.114 -19.002 2.456 1.00 0.00 C ATOM 248 CG LEU A 16 -8.153 -18.469 3.460 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.436 -19.300 3.365 1.00 0.00 C ATOM 250 CD2 LEU A 16 -7.594 -18.569 4.885 1.00 0.00 C ATOM 0 H LEU A 16 -5.288 -19.345 0.836 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.125 -17.226 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.605 -19.622 1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.391 -19.636 2.970 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.373 -17.428 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.169 -18.920 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.841 -19.230 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.213 -20.342 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.332 -18.191 5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.370 -19.611 5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.682 -17.977 4.961 1.00 0.00 H new ATOM 262 N LEU A 17 -4.444 -17.272 3.099 1.00 0.00 N ATOM 263 CA LEU A 17 -3.680 -16.524 4.090 1.00 0.00 C ATOM 264 C LEU A 17 -3.372 -15.121 3.573 1.00 0.00 C ATOM 265 O LEU A 17 -3.265 -14.173 4.352 1.00 0.00 O ATOM 266 CB LEU A 17 -2.367 -17.265 4.405 1.00 0.00 C ATOM 267 CG LEU A 17 -2.354 -17.768 5.859 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.637 -16.608 6.829 1.00 0.00 C ATOM 269 CD2 LEU A 17 -3.409 -18.870 6.036 1.00 0.00 C ATOM 0 H LEU A 17 -3.929 -18.028 2.647 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.273 -16.440 5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.248 -18.108 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.520 -16.599 4.239 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.368 -18.176 6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.625 -16.979 7.854 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.872 -15.841 6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.616 -16.181 6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.396 -19.223 7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.396 -18.470 5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.185 -19.699 5.365 1.00 0.00 H new ATOM 281 N MET A 18 -3.235 -14.991 2.257 1.00 0.00 N ATOM 282 CA MET A 18 -2.944 -13.696 1.657 1.00 0.00 C ATOM 283 C MET A 18 -4.188 -12.817 1.707 1.00 0.00 C ATOM 284 O MET A 18 -4.091 -11.598 1.843 1.00 0.00 O ATOM 285 CB MET A 18 -2.488 -13.881 0.201 1.00 0.00 C ATOM 286 CG MET A 18 -1.041 -13.404 0.043 1.00 0.00 C ATOM 287 SD MET A 18 0.032 -14.354 1.151 1.00 0.00 S ATOM 288 CE MET A 18 0.494 -15.644 -0.030 1.00 0.00 C ATOM 0 H MET A 18 -3.320 -15.760 1.592 1.00 0.00 H new ATOM 0 HA MET A 18 -2.143 -13.214 2.217 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.567 -14.930 -0.083 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.140 -13.319 -0.468 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.716 -13.529 -0.990 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.970 -12.341 0.274 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.167 -16.354 0.451 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.402 -16.165 -0.368 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.995 -15.191 -0.886 1.00 0.00 H new ATOM 298 N ALA A 19 -5.354 -13.441 1.594 1.00 0.00 N ATOM 299 CA ALA A 19 -6.608 -12.706 1.626 1.00 0.00 C ATOM 300 C ALA A 19 -6.879 -12.187 3.030 1.00 0.00 C ATOM 301 O ALA A 19 -7.069 -10.988 3.231 1.00 0.00 O ATOM 302 CB ALA A 19 -7.757 -13.612 1.180 1.00 0.00 C ATOM 0 H ALA A 19 -5.455 -14.450 1.480 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.533 -11.859 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.692 -13.053 1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.572 -13.961 0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.826 -14.468 1.851 1.00 0.00 H new ATOM 308 N PHE A 20 -6.899 -13.096 4.001 1.00 0.00 N ATOM 309 CA PHE A 20 -7.150 -12.717 5.386 1.00 0.00 C ATOM 310 C PHE A 20 -6.284 -11.525 5.779 1.00 0.00 C ATOM 311 O PHE A 20 -6.742 -10.613 6.465 1.00 0.00 O ATOM 312 CB PHE A 20 -6.856 -13.904 6.314 1.00 0.00 C ATOM 313 CG PHE A 20 -7.824 -13.902 7.474 1.00 0.00 C ATOM 314 CD1 PHE A 20 -9.067 -14.531 7.347 1.00 0.00 C ATOM 315 CD2 PHE A 20 -7.477 -13.271 8.676 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.965 -14.531 8.421 1.00 0.00 C ATOM 317 CE2 PHE A 20 -8.375 -13.272 9.751 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.620 -13.902 9.623 1.00 0.00 C ATOM 0 H PHE A 20 -6.745 -14.094 3.855 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.198 -12.434 5.485 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.940 -14.839 5.760 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.832 -13.843 6.683 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.334 -15.017 6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -6.518 -12.784 8.774 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.925 -15.017 8.322 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -8.108 -12.787 10.678 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.313 -13.902 10.451 1.00 0.00 H new ATOM 328 N THR A 21 -5.031 -11.538 5.338 1.00 0.00 N ATOM 329 CA THR A 21 -4.114 -10.449 5.651 1.00 0.00 C ATOM 330 C THR A 21 -4.605 -9.146 5.029 1.00 0.00 C ATOM 331 O THR A 21 -4.701 -8.122 5.703 1.00 0.00 O ATOM 332 CB THR A 21 -2.713 -10.773 5.127 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.797 -11.173 3.767 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.103 -11.904 5.958 1.00 0.00 C ATOM 0 H THR A 21 -4.630 -12.283 4.768 1.00 0.00 H new ATOM 0 HA THR A 21 -4.074 -10.332 6.734 1.00 0.00 H new ATOM 0 HB THR A 21 -2.083 -9.887 5.206 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.474 -10.448 3.192 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.105 -12.133 5.583 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.037 -11.594 7.001 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.732 -12.791 5.882 1.00 0.00 H new ATOM 342 N ALA A 22 -4.921 -9.195 3.738 1.00 0.00 N ATOM 343 CA ALA A 22 -5.405 -8.013 3.034 1.00 0.00 C ATOM 344 C ALA A 22 -6.653 -7.458 3.716 1.00 0.00 C ATOM 345 O ALA A 22 -6.863 -6.245 3.756 1.00 0.00 O ATOM 346 CB ALA A 22 -5.730 -8.368 1.582 1.00 0.00 C ATOM 0 H ALA A 22 -4.851 -10.034 3.162 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.624 -7.253 3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.091 -7.480 1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.831 -8.737 1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.500 -9.140 1.560 1.00 0.00 H new ATOM 352 N LEU A 23 -7.478 -8.354 4.246 1.00 0.00 N ATOM 353 CA LEU A 23 -8.704 -7.944 4.923 1.00 0.00 C ATOM 354 C LEU A 23 -8.392 -7.450 6.335 1.00 0.00 C ATOM 355 O LEU A 23 -9.007 -6.501 6.822 1.00 0.00 O ATOM 356 CB LEU A 23 -9.681 -9.131 4.983 1.00 0.00 C ATOM 357 CG LEU A 23 -11.109 -8.661 4.686 1.00 0.00 C ATOM 358 CD1 LEU A 23 -12.026 -9.876 4.541 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.610 -7.784 5.835 1.00 0.00 C ATOM 0 H LEU A 23 -7.323 -9.362 4.221 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.162 -7.128 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.384 -9.892 4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.641 -9.594 5.969 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.114 -8.086 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.042 -9.542 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.673 -10.503 3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.018 -10.450 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.626 -7.451 5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.603 -8.359 6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.958 -6.917 5.942 1.00 0.00 H new ATOM 371 N ALA A 24 -7.435 -8.102 6.985 1.00 0.00 N ATOM 372 CA ALA A 24 -7.047 -7.727 8.340 1.00 0.00 C ATOM 373 C ALA A 24 -6.690 -6.246 8.411 1.00 0.00 C ATOM 374 O ALA A 24 -6.982 -5.575 9.400 1.00 0.00 O ATOM 375 CB ALA A 24 -5.847 -8.564 8.789 1.00 0.00 C ATOM 0 H ALA A 24 -6.915 -8.890 6.598 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.892 -7.915 9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.563 -8.278 9.802 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.113 -9.621 8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.009 -8.390 8.114 1.00 0.00 H new ATOM 381 N LEU A 25 -6.056 -5.740 7.358 1.00 0.00 N ATOM 382 CA LEU A 25 -5.666 -4.336 7.316 1.00 0.00 C ATOM 383 C LEU A 25 -6.888 -3.449 7.096 1.00 0.00 C ATOM 384 O LEU A 25 -6.991 -2.364 7.667 1.00 0.00 O ATOM 385 CB LEU A 25 -4.648 -4.109 6.190 1.00 0.00 C ATOM 386 CG LEU A 25 -3.225 -4.287 6.729 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.091 -5.660 7.394 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.229 -4.184 5.570 1.00 0.00 C ATOM 0 H LEU A 25 -5.803 -6.277 6.528 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.210 -4.073 8.271 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.829 -4.812 5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.767 -3.107 5.777 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.017 -3.510 7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.077 -5.782 7.776 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.801 -5.736 8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.300 -6.441 6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.215 -4.310 5.949 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.442 -4.962 4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.321 -3.206 5.097 1.00 0.00 H new ATOM 400 N GLU A 26 -7.813 -3.919 6.264 1.00 0.00 N ATOM 401 CA GLU A 26 -9.024 -3.158 5.979 1.00 0.00 C ATOM 402 C GLU A 26 -9.883 -3.029 7.232 1.00 0.00 C ATOM 403 O GLU A 26 -10.410 -1.956 7.525 1.00 0.00 O ATOM 404 CB GLU A 26 -9.827 -3.847 4.874 1.00 0.00 C ATOM 405 CG GLU A 26 -10.926 -2.904 4.379 1.00 0.00 C ATOM 406 CD GLU A 26 -11.638 -3.517 3.178 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.294 -4.530 3.358 1.00 0.00 O ATOM 408 OE2 GLU A 26 -11.520 -2.964 2.098 1.00 0.00 O ATOM 0 H GLU A 26 -7.748 -4.814 5.780 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.734 -2.161 5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.170 -4.121 4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.267 -4.770 5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.642 -2.715 5.179 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.494 -1.942 4.104 1.00 0.00 H new ATOM 415 N LEU A 27 -10.020 -4.128 7.966 1.00 0.00 N ATOM 416 CA LEU A 27 -10.818 -4.122 9.186 1.00 0.00 C ATOM 417 C LEU A 27 -10.162 -3.248 10.249 1.00 0.00 C ATOM 418 O LEU A 27 -10.818 -2.409 10.869 1.00 0.00 O ATOM 419 CB LEU A 27 -10.968 -5.551 9.718 1.00 0.00 C ATOM 420 CG LEU A 27 -12.143 -5.618 10.706 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.440 -5.907 9.947 1.00 0.00 C ATOM 422 CD2 LEU A 27 -11.893 -6.737 11.722 1.00 0.00 C ATOM 0 H LEU A 27 -9.593 -5.026 7.740 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.802 -3.715 8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.136 -6.241 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.048 -5.864 10.211 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.231 -4.663 11.225 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.271 -5.954 10.651 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.622 -5.113 9.223 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.352 -6.860 9.426 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.726 -6.785 12.423 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.803 -7.689 11.200 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.971 -6.534 12.267 1.00 0.00 H new ATOM 434 N THR A 28 -8.864 -3.449 10.458 1.00 0.00 N ATOM 435 CA THR A 28 -8.131 -2.673 11.450 1.00 0.00 C ATOM 436 C THR A 28 -8.300 -1.179 11.198 1.00 0.00 C ATOM 437 O THR A 28 -8.462 -0.398 12.136 1.00 0.00 O ATOM 438 CB THR A 28 -6.645 -3.036 11.407 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.196 -3.017 10.060 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.438 -4.431 11.998 1.00 0.00 C ATOM 0 H THR A 28 -8.303 -4.138 9.957 1.00 0.00 H new ATOM 0 HA THR A 28 -8.533 -2.910 12.435 1.00 0.00 H new ATOM 0 HB THR A 28 -6.077 -2.312 11.991 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.915 -2.690 9.480 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.379 -4.686 11.966 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.783 -4.443 13.032 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.005 -5.160 11.418 1.00 0.00 H new ATOM 448 N ALA A 29 -8.257 -0.783 9.929 1.00 0.00 N ATOM 449 CA ALA A 29 -8.404 0.623 9.577 1.00 0.00 C ATOM 450 C ALA A 29 -9.849 1.078 9.758 1.00 0.00 C ATOM 451 O ALA A 29 -10.104 2.211 10.174 1.00 0.00 O ATOM 452 CB ALA A 29 -7.975 0.845 8.124 1.00 0.00 C ATOM 0 H ALA A 29 -8.123 -1.410 9.136 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.767 1.210 10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.088 1.899 7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.932 0.552 8.004 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.599 0.243 7.464 1.00 0.00 H new ATOM 458 N LEU A 30 -10.793 0.195 9.445 1.00 0.00 N ATOM 459 CA LEU A 30 -12.209 0.517 9.576 1.00 0.00 C ATOM 460 C LEU A 30 -12.557 0.825 11.029 1.00 0.00 C ATOM 461 O LEU A 30 -13.571 1.463 11.311 1.00 0.00 O ATOM 462 CB LEU A 30 -13.061 -0.659 9.073 1.00 0.00 C ATOM 463 CG LEU A 30 -14.266 -0.137 8.277 1.00 0.00 C ATOM 464 CD1 LEU A 30 -13.844 0.160 6.835 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.370 -1.198 8.269 1.00 0.00 C ATOM 0 H LEU A 30 -10.603 -0.746 9.100 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.421 1.400 8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.457 -1.313 8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.405 -1.256 9.918 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.635 0.776 8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.702 0.530 6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.057 0.914 6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.472 -0.753 6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.226 -0.828 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.995 -2.110 7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.676 -1.412 9.293 1.00 0.00 H new ATOM 477 N TRP A 31 -11.715 0.365 11.952 1.00 0.00 N ATOM 478 CA TRP A 31 -11.945 0.592 13.374 1.00 0.00 C ATOM 479 C TRP A 31 -11.306 1.904 13.814 1.00 0.00 C ATOM 480 O TRP A 31 -11.877 2.646 14.613 1.00 0.00 O ATOM 481 CB TRP A 31 -11.358 -0.568 14.182 1.00 0.00 C ATOM 482 CG TRP A 31 -11.398 -0.242 15.641 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.523 -0.015 16.357 1.00 0.00 C ATOM 484 CD2 TRP A 31 -10.285 -0.104 16.571 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.171 0.251 17.668 1.00 0.00 N ATOM 486 CE2 TRP A 31 -10.802 0.209 17.850 1.00 0.00 C ATOM 487 CE3 TRP A 31 -8.891 -0.220 16.430 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -9.966 0.401 18.950 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -8.046 -0.026 17.535 1.00 0.00 C ATOM 490 CH2 TRP A 31 -8.582 0.284 18.793 1.00 0.00 C ATOM 0 H TRP A 31 -10.870 -0.166 11.740 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.019 0.651 13.551 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.923 -1.480 13.988 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.331 -0.757 13.870 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -13.531 -0.038 15.969 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.841 0.454 18.410 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -8.467 -0.460 15.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -10.385 0.638 19.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.976 -0.116 17.415 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.927 0.432 19.639 1.00 0.00 H new ATOM 501 N PHE A 32 -10.119 2.185 13.285 1.00 0.00 N ATOM 502 CA PHE A 32 -9.421 3.415 13.631 1.00 0.00 C ATOM 503 C PHE A 32 -10.359 4.603 13.460 1.00 0.00 C ATOM 504 O PHE A 32 -10.413 5.495 14.306 1.00 0.00 O ATOM 505 CB PHE A 32 -8.183 3.583 12.736 1.00 0.00 C ATOM 506 CG PHE A 32 -6.933 3.648 13.588 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.552 2.540 14.354 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.159 4.815 13.612 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.396 2.598 15.143 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.004 4.872 14.402 1.00 0.00 C ATOM 511 CZ PHE A 32 -4.623 3.765 15.167 1.00 0.00 C ATOM 0 H PHE A 32 -9.627 1.585 12.623 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.098 3.365 14.671 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.114 2.750 12.037 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.275 4.491 12.141 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.149 1.640 14.337 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.453 5.670 13.022 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.101 1.743 15.733 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.407 5.772 14.420 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.732 3.810 15.776 1.00 0.00 H new ATOM 521 N GLN A 33 -11.101 4.600 12.359 1.00 0.00 N ATOM 522 CA GLN A 33 -12.043 5.677 12.084 1.00 0.00 C ATOM 523 C GLN A 33 -13.264 5.561 12.993 1.00 0.00 C ATOM 524 O GLN A 33 -13.889 6.564 13.339 1.00 0.00 O ATOM 525 CB GLN A 33 -12.479 5.620 10.614 1.00 0.00 C ATOM 526 CG GLN A 33 -13.768 6.429 10.414 1.00 0.00 C ATOM 527 CD GLN A 33 -14.986 5.554 10.695 1.00 0.00 C ATOM 528 OE1 GLN A 33 -15.073 4.432 10.199 1.00 0.00 O ATOM 529 NE2 GLN A 33 -15.937 6.006 11.466 1.00 0.00 N ATOM 0 H GLN A 33 -11.069 3.870 11.647 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.553 6.631 12.279 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -11.689 6.017 9.977 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -12.640 4.584 10.314 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -13.771 7.293 11.078 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.812 6.811 9.394 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -15.862 6.937 11.876 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -16.755 5.428 11.659 1.00 0.00 H new ATOM 538 N HIS A 34 -13.594 4.335 13.379 1.00 0.00 N ATOM 539 CA HIS A 34 -14.741 4.102 14.249 1.00 0.00 C ATOM 540 C HIS A 34 -14.495 4.686 15.636 1.00 0.00 C ATOM 541 O HIS A 34 -15.437 5.031 16.350 1.00 0.00 O ATOM 542 CB HIS A 34 -15.009 2.599 14.366 1.00 0.00 C ATOM 543 CG HIS A 34 -16.340 2.379 15.030 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.231 3.415 15.265 1.00 0.00 N ATOM 545 CD2 HIS A 34 -16.945 1.247 15.517 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.312 2.890 15.869 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.190 1.572 16.047 1.00 0.00 N ATOM 0 H HIS A 34 -13.088 3.492 13.106 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.609 4.595 13.812 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.003 2.139 13.378 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.218 2.121 14.945 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.519 0.255 15.493 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.174 3.465 16.173 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -18.864 0.940 16.478 1.00 0.00 H new ATOM 556 N VAL A 35 -13.222 4.790 16.015 1.00 0.00 N ATOM 557 CA VAL A 35 -12.863 5.331 17.325 1.00 0.00 C ATOM 558 C VAL A 35 -12.217 6.708 17.188 1.00 0.00 C ATOM 559 O VAL A 35 -12.646 7.670 17.826 1.00 0.00 O ATOM 560 CB VAL A 35 -11.892 4.383 18.028 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.559 4.930 19.417 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.540 3.004 18.166 1.00 0.00 C ATOM 0 H VAL A 35 -12.428 4.509 15.439 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.774 5.430 17.915 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.977 4.300 17.442 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.867 4.254 19.918 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.099 5.914 19.320 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.474 5.013 20.004 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.849 2.326 18.667 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.455 3.089 18.753 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.778 2.613 17.177 1.00 0.00 H new ATOM 572 N MET A 36 -11.179 6.793 16.362 1.00 0.00 N ATOM 573 CA MET A 36 -10.478 8.057 16.162 1.00 0.00 C ATOM 574 C MET A 36 -11.321 9.024 15.334 1.00 0.00 C ATOM 575 O MET A 36 -10.889 10.139 15.040 1.00 0.00 O ATOM 576 CB MET A 36 -9.142 7.813 15.456 1.00 0.00 C ATOM 577 CG MET A 36 -8.393 6.675 16.153 1.00 0.00 C ATOM 578 SD MET A 36 -8.010 7.157 17.855 1.00 0.00 S ATOM 579 CE MET A 36 -7.224 5.607 18.359 1.00 0.00 C ATOM 0 H MET A 36 -10.807 6.010 15.825 1.00 0.00 H new ATOM 0 HA MET A 36 -10.298 8.500 17.141 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.313 7.562 14.409 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.540 8.721 15.472 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.000 5.770 16.148 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.474 6.446 15.613 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.903 5.683 19.398 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.936 4.788 18.258 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.358 5.415 17.725 1.00 0.00 H new ATOM 589 N LEU A 37 -12.520 8.594 14.960 1.00 0.00 N ATOM 590 CA LEU A 37 -13.405 9.440 14.167 1.00 0.00 C ATOM 591 C LEU A 37 -12.652 10.035 12.981 1.00 0.00 C ATOM 592 O LEU A 37 -12.822 11.208 12.648 1.00 0.00 O ATOM 593 CB LEU A 37 -13.969 10.567 15.036 1.00 0.00 C ATOM 594 CG LEU A 37 -14.342 10.015 16.413 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.040 11.105 17.227 1.00 0.00 C ATOM 596 CD2 LEU A 37 -15.287 8.822 16.244 1.00 0.00 C ATOM 0 H LEU A 37 -12.899 7.675 15.189 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.225 8.828 13.793 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.232 11.364 15.140 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.846 11.004 14.558 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.439 9.694 16.933 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.306 10.712 18.208 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.369 11.956 17.346 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.943 11.425 16.707 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.554 8.427 17.224 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.190 9.144 15.724 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.791 8.045 15.663 1.00 0.00 H new ATOM 608 N LEU A 38 -11.820 9.216 12.347 1.00 0.00 N ATOM 609 CA LEU A 38 -11.042 9.664 11.198 1.00 0.00 C ATOM 610 C LEU A 38 -11.930 9.747 9.958 1.00 0.00 C ATOM 611 O LEU A 38 -12.873 8.970 9.806 1.00 0.00 O ATOM 612 CB LEU A 38 -9.881 8.687 10.950 1.00 0.00 C ATOM 613 CG LEU A 38 -8.575 9.461 10.728 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.075 10.030 12.067 1.00 0.00 C ATOM 615 CD2 LEU A 38 -7.510 8.524 10.129 1.00 0.00 C ATOM 0 H LEU A 38 -11.667 8.242 12.608 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.640 10.656 11.405 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.774 8.015 11.801 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.097 8.067 10.080 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.758 10.283 10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.147 10.579 11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.827 10.702 12.480 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.896 9.213 12.765 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.584 9.078 9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.327 7.696 10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.864 8.133 9.175 1.00 0.00 H new ATOM 627 N LYS A 39 -11.626 10.693 9.074 1.00 0.00 N ATOM 628 CA LYS A 39 -12.407 10.869 7.852 1.00 0.00 C ATOM 629 C LYS A 39 -11.578 10.483 6.622 1.00 0.00 C ATOM 630 O LYS A 39 -10.471 10.988 6.438 1.00 0.00 O ATOM 631 CB LYS A 39 -12.846 12.329 7.726 1.00 0.00 C ATOM 632 CG LYS A 39 -13.410 12.810 9.065 1.00 0.00 C ATOM 633 CD LYS A 39 -13.981 14.220 8.901 1.00 0.00 C ATOM 634 CE LYS A 39 -14.584 14.684 10.228 1.00 0.00 C ATOM 635 NZ LYS A 39 -13.605 14.450 11.327 1.00 0.00 N ATOM 0 H LYS A 39 -10.850 11.346 9.179 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.283 10.222 7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.000 12.950 7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -13.600 12.427 6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.188 12.129 9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.627 12.809 9.823 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.196 14.907 8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.742 14.227 8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.840 15.742 10.173 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.509 14.143 10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.786 15.120 12.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.706 13.477 11.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.639 14.589 10.967 1.00 0.00 H new ATOM 649 N PRO A 40 -12.084 9.612 5.778 1.00 0.00 N ATOM 650 CA PRO A 40 -11.358 9.179 4.549 1.00 0.00 C ATOM 651 C PRO A 40 -11.428 10.235 3.448 1.00 0.00 C ATOM 652 O PRO A 40 -12.356 11.043 3.412 1.00 0.00 O ATOM 653 CB PRO A 40 -12.091 7.901 4.135 1.00 0.00 C ATOM 654 CG PRO A 40 -13.488 8.083 4.631 1.00 0.00 C ATOM 655 CD PRO A 40 -13.394 8.942 5.895 1.00 0.00 C ATOM 0 HA PRO A 40 -10.293 9.025 4.725 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.070 7.766 3.054 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.627 7.019 4.576 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.107 8.569 3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.950 7.120 4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.208 9.665 5.947 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.451 8.332 6.797 1.00 0.00 H new ATOM 663 N CYS A 41 -10.443 10.224 2.553 1.00 0.00 N ATOM 664 CA CYS A 41 -10.405 11.188 1.457 1.00 0.00 C ATOM 665 C CYS A 41 -10.485 10.478 0.108 1.00 0.00 C ATOM 666 O CYS A 41 -10.724 9.273 0.042 1.00 0.00 O ATOM 667 CB CYS A 41 -9.117 12.010 1.526 1.00 0.00 C ATOM 668 SG CYS A 41 -9.330 13.537 0.577 1.00 0.00 S ATOM 0 H CYS A 41 -9.666 9.563 2.565 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.265 11.850 1.556 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.876 12.243 2.563 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.282 11.434 1.127 1.00 0.00 H new ATOM 673 N VAL A 42 -10.293 11.240 -0.962 1.00 0.00 N ATOM 674 CA VAL A 42 -10.353 10.684 -2.308 1.00 0.00 C ATOM 675 C VAL A 42 -9.239 9.665 -2.531 1.00 0.00 C ATOM 676 O VAL A 42 -9.481 8.570 -3.038 1.00 0.00 O ATOM 677 CB VAL A 42 -10.231 11.807 -3.339 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.562 11.260 -4.730 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.211 12.928 -2.988 1.00 0.00 C ATOM 0 H VAL A 42 -10.095 12.240 -0.924 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.312 10.179 -2.424 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.213 12.197 -3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.475 12.060 -5.466 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.866 10.459 -4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.580 10.871 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.125 13.729 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.228 12.537 -2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.978 13.317 -1.997 1.00 0.00 H new ATOM 689 N LEU A 43 -8.016 10.038 -2.164 1.00 0.00 N ATOM 690 CA LEU A 43 -6.867 9.156 -2.344 1.00 0.00 C ATOM 691 C LEU A 43 -6.999 7.890 -1.504 1.00 0.00 C ATOM 692 O LEU A 43 -6.835 6.778 -2.008 1.00 0.00 O ATOM 693 CB LEU A 43 -5.580 9.889 -1.960 1.00 0.00 C ATOM 694 CG LEU A 43 -5.458 11.183 -2.771 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.200 11.938 -2.334 1.00 0.00 C ATOM 696 CD2 LEU A 43 -5.361 10.851 -4.265 1.00 0.00 C ATOM 0 H LEU A 43 -7.796 10.940 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.830 8.868 -3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.584 10.116 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.717 9.250 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.337 11.803 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.110 12.859 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.270 12.178 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.323 11.315 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.274 11.774 -4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.483 10.230 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.256 10.313 -4.577 1.00 0.00 H new ATOM 708 N SER A 44 -7.295 8.066 -0.220 1.00 0.00 N ATOM 709 CA SER A 44 -7.446 6.931 0.683 1.00 0.00 C ATOM 710 C SER A 44 -8.444 5.929 0.117 1.00 0.00 C ATOM 711 O SER A 44 -8.170 4.730 0.058 1.00 0.00 O ATOM 712 CB SER A 44 -7.922 7.412 2.054 1.00 0.00 C ATOM 713 OG SER A 44 -9.321 7.663 2.005 1.00 0.00 O ATOM 0 H SER A 44 -7.434 8.977 0.216 1.00 0.00 H new ATOM 0 HA SER A 44 -6.477 6.443 0.789 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.702 6.660 2.812 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.388 8.318 2.340 1.00 0.00 H new ATOM 0 HG SER A 44 -9.517 8.278 1.268 1.00 0.00 H new ATOM 719 N ILE A 45 -9.601 6.429 -0.302 1.00 0.00 N ATOM 720 CA ILE A 45 -10.633 5.570 -0.867 1.00 0.00 C ATOM 721 C ILE A 45 -10.117 4.879 -2.125 1.00 0.00 C ATOM 722 O ILE A 45 -10.304 3.675 -2.306 1.00 0.00 O ATOM 723 CB ILE A 45 -11.872 6.401 -1.210 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.463 7.004 0.076 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.913 5.515 -1.898 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.420 6.007 0.740 1.00 0.00 C ATOM 0 H ILE A 45 -9.846 7.418 -0.261 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.898 4.812 -0.130 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.590 7.209 -1.885 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.660 7.263 0.766 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.993 7.927 -0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.794 6.110 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.491 5.101 -2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.197 4.702 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.831 6.447 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.232 5.769 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.879 5.095 0.991 1.00 0.00 H new ATOM 738 N TYR A 46 -9.460 5.648 -2.986 1.00 0.00 N ATOM 739 CA TYR A 46 -8.915 5.097 -4.220 1.00 0.00 C ATOM 740 C TYR A 46 -7.935 3.969 -3.909 1.00 0.00 C ATOM 741 O TYR A 46 -7.983 2.903 -4.522 1.00 0.00 O ATOM 742 CB TYR A 46 -8.200 6.191 -5.015 1.00 0.00 C ATOM 743 CG TYR A 46 -7.790 5.648 -6.363 1.00 0.00 C ATOM 744 CD1 TYR A 46 -6.581 4.956 -6.500 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.621 5.836 -7.475 1.00 0.00 C ATOM 746 CE1 TYR A 46 -6.202 4.452 -7.751 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.241 5.331 -8.724 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.032 4.640 -8.863 1.00 0.00 C ATOM 749 OH TYR A 46 -6.658 4.142 -10.095 1.00 0.00 O ATOM 0 H TYR A 46 -9.293 6.646 -2.854 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.738 4.700 -4.814 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.857 7.051 -5.142 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.323 6.538 -4.469 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -5.941 4.811 -5.642 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.554 6.370 -7.369 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -5.269 3.918 -7.858 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.882 5.475 -9.581 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.346 4.358 -10.758 1.00 0.00 H new ATOM 759 N GLU A 47 -7.048 4.214 -2.949 1.00 0.00 N ATOM 760 CA GLU A 47 -6.062 3.213 -2.560 1.00 0.00 C ATOM 761 C GLU A 47 -6.754 1.956 -2.045 1.00 0.00 C ATOM 762 O GLU A 47 -6.309 0.838 -2.309 1.00 0.00 O ATOM 763 CB GLU A 47 -5.147 3.777 -1.471 1.00 0.00 C ATOM 764 CG GLU A 47 -4.211 4.824 -2.079 1.00 0.00 C ATOM 765 CD GLU A 47 -3.112 4.138 -2.883 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.082 3.837 -2.304 1.00 0.00 O ATOM 767 OE2 GLU A 47 -3.317 3.924 -4.067 1.00 0.00 O ATOM 0 H GLU A 47 -6.992 5.090 -2.430 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.467 2.955 -3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.744 4.225 -0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.566 2.974 -1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.776 5.499 -2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.770 5.431 -1.289 1.00 0.00 H new ATOM 774 N ARG A 48 -7.845 2.145 -1.309 1.00 0.00 N ATOM 775 CA ARG A 48 -8.589 1.017 -0.765 1.00 0.00 C ATOM 776 C ARG A 48 -9.187 0.183 -1.893 1.00 0.00 C ATOM 777 O ARG A 48 -9.254 -1.041 -1.803 1.00 0.00 O ATOM 778 CB ARG A 48 -9.709 1.519 0.152 1.00 0.00 C ATOM 779 CG ARG A 48 -10.187 0.377 1.064 1.00 0.00 C ATOM 780 CD ARG A 48 -11.710 0.432 1.211 1.00 0.00 C ATOM 781 NE ARG A 48 -12.350 -0.074 -0.001 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.557 -0.632 0.038 1.00 0.00 C ATOM 783 NH1 ARG A 48 -14.195 -0.733 1.172 1.00 0.00 N ATOM 784 NH2 ARG A 48 -14.104 -1.077 -1.060 1.00 0.00 N ATOM 0 H ARG A 48 -8.230 3.061 -1.078 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.903 0.396 -0.189 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.351 2.353 0.756 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.541 1.892 -0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.888 -0.584 0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.715 0.460 2.043 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.022 -0.161 2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.028 1.457 1.399 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.862 0.002 -0.894 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.768 -0.384 2.030 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -15.120 -1.161 1.200 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.606 -0.997 -1.947 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -15.029 -1.505 -1.032 1.00 0.00 H new ATOM 798 N ALA A 49 -9.619 0.858 -2.953 1.00 0.00 N ATOM 799 CA ALA A 49 -10.210 0.171 -4.095 1.00 0.00 C ATOM 800 C ALA A 49 -9.159 -0.663 -4.820 1.00 0.00 C ATOM 801 O ALA A 49 -9.436 -1.777 -5.263 1.00 0.00 O ATOM 802 CB ALA A 49 -10.811 1.191 -5.065 1.00 0.00 C ATOM 0 H ALA A 49 -9.572 1.873 -3.045 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.996 -0.490 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.250 0.669 -5.915 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.583 1.768 -4.555 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.029 1.863 -5.417 1.00 0.00 H new ATOM 808 N ALA A 50 -7.953 -0.118 -4.934 1.00 0.00 N ATOM 809 CA ALA A 50 -6.867 -0.824 -5.605 1.00 0.00 C ATOM 810 C ALA A 50 -6.655 -2.195 -4.972 1.00 0.00 C ATOM 811 O ALA A 50 -6.560 -3.205 -5.670 1.00 0.00 O ATOM 812 CB ALA A 50 -5.577 -0.009 -5.509 1.00 0.00 C ATOM 0 H ALA A 50 -7.703 0.803 -4.574 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.133 -0.956 -6.654 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.771 -0.543 -6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.723 0.961 -5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.316 0.137 -4.461 1.00 0.00 H new ATOM 818 N LEU A 51 -6.586 -2.223 -3.645 1.00 0.00 N ATOM 819 CA LEU A 51 -6.389 -3.475 -2.925 1.00 0.00 C ATOM 820 C LEU A 51 -7.695 -4.266 -2.883 1.00 0.00 C ATOM 821 O LEU A 51 -7.717 -5.450 -3.219 1.00 0.00 O ATOM 822 CB LEU A 51 -5.907 -3.182 -1.497 1.00 0.00 C ATOM 823 CG LEU A 51 -4.969 -4.295 -1.022 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.483 -3.983 0.394 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.718 -5.631 -1.020 1.00 0.00 C ATOM 0 H LEU A 51 -6.663 -1.398 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.635 -4.068 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.390 -2.223 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.761 -3.104 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.114 -4.359 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.815 -4.775 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.948 -3.033 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.339 -3.918 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.049 -6.423 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.574 -5.567 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.065 -5.855 -2.029 1.00 0.00 H new ATOM 837 N PHE A 52 -8.784 -3.615 -2.491 1.00 0.00 N ATOM 838 CA PHE A 52 -10.073 -4.296 -2.442 1.00 0.00 C ATOM 839 C PHE A 52 -10.281 -5.089 -3.728 1.00 0.00 C ATOM 840 O PHE A 52 -10.815 -6.198 -3.712 1.00 0.00 O ATOM 841 CB PHE A 52 -11.205 -3.279 -2.273 1.00 0.00 C ATOM 842 CG PHE A 52 -12.485 -4.004 -1.932 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.690 -4.490 -0.635 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.469 -4.188 -2.912 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.877 -5.161 -0.318 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.656 -4.858 -2.595 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.861 -5.345 -1.298 1.00 0.00 C ATOM 0 H PHE A 52 -8.803 -2.635 -2.207 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.082 -4.976 -1.590 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.956 -2.569 -1.485 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -11.333 -2.705 -3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.932 -4.347 0.121 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.311 -3.813 -3.912 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.034 -5.537 0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.414 -5.000 -3.351 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.777 -5.862 -1.053 1.00 0.00 H new ATOM 857 N GLY A 53 -9.842 -4.508 -4.842 1.00 0.00 N ATOM 858 CA GLY A 53 -9.968 -5.154 -6.140 1.00 0.00 C ATOM 859 C GLY A 53 -9.073 -6.384 -6.215 1.00 0.00 C ATOM 860 O GLY A 53 -9.490 -7.441 -6.685 1.00 0.00 O ATOM 0 H GLY A 53 -9.396 -3.591 -4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.006 -5.442 -6.310 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.698 -4.452 -6.929 1.00 0.00 H new ATOM 864 N VAL A 54 -7.838 -6.238 -5.738 1.00 0.00 N ATOM 865 CA VAL A 54 -6.895 -7.346 -5.749 1.00 0.00 C ATOM 866 C VAL A 54 -7.402 -8.468 -4.854 1.00 0.00 C ATOM 867 O VAL A 54 -7.426 -9.633 -5.252 1.00 0.00 O ATOM 868 CB VAL A 54 -5.523 -6.872 -5.264 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.602 -8.079 -5.060 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.909 -5.938 -6.310 1.00 0.00 C ATOM 0 H VAL A 54 -7.473 -5.371 -5.344 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.800 -7.719 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.638 -6.341 -4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.626 -7.738 -4.715 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.037 -8.747 -4.316 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.487 -8.612 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.932 -5.599 -5.966 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.797 -6.472 -7.254 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.561 -5.077 -6.456 1.00 0.00 H new ATOM 880 N LEU A 55 -7.823 -8.106 -3.645 1.00 0.00 N ATOM 881 CA LEU A 55 -8.346 -9.093 -2.710 1.00 0.00 C ATOM 882 C LEU A 55 -9.285 -10.040 -3.445 1.00 0.00 C ATOM 883 O LEU A 55 -9.171 -11.262 -3.335 1.00 0.00 O ATOM 884 CB LEU A 55 -9.096 -8.394 -1.570 1.00 0.00 C ATOM 885 CG LEU A 55 -9.810 -9.438 -0.692 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.659 -9.062 0.784 1.00 0.00 C ATOM 887 CD2 LEU A 55 -11.301 -9.484 -1.051 1.00 0.00 C ATOM 0 H LEU A 55 -7.812 -7.148 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.517 -9.661 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.398 -7.815 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.823 -7.692 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.362 -10.416 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.166 -9.803 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.601 -9.033 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.102 -8.081 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.803 -10.224 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.747 -8.504 -0.881 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.414 -9.757 -2.100 1.00 0.00 H new ATOM 899 N GLY A 56 -10.204 -9.463 -4.212 1.00 0.00 N ATOM 900 CA GLY A 56 -11.145 -10.266 -4.980 1.00 0.00 C ATOM 901 C GLY A 56 -10.391 -11.169 -5.947 1.00 0.00 C ATOM 902 O GLY A 56 -10.643 -12.369 -6.029 1.00 0.00 O ATOM 0 H GLY A 56 -10.316 -8.455 -4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.755 -10.869 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.825 -9.616 -5.531 1.00 0.00 H new ATOM 906 N ALA A 57 -9.451 -10.567 -6.669 1.00 0.00 N ATOM 907 CA ALA A 57 -8.647 -11.314 -7.627 1.00 0.00 C ATOM 908 C ALA A 57 -8.048 -12.550 -6.964 1.00 0.00 C ATOM 909 O ALA A 57 -7.874 -13.588 -7.603 1.00 0.00 O ATOM 910 CB ALA A 57 -7.524 -10.429 -8.172 1.00 0.00 C ATOM 0 H ALA A 57 -9.229 -9.573 -6.609 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.289 -11.628 -8.450 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.928 -10.996 -8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.954 -9.559 -8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.888 -10.101 -7.350 1.00 0.00 H new ATOM 916 N ALA A 58 -7.737 -12.432 -5.675 1.00 0.00 N ATOM 917 CA ALA A 58 -7.159 -13.546 -4.933 1.00 0.00 C ATOM 918 C ALA A 58 -8.188 -14.658 -4.756 1.00 0.00 C ATOM 919 O ALA A 58 -7.849 -15.841 -4.782 1.00 0.00 O ATOM 920 CB ALA A 58 -6.679 -13.070 -3.561 1.00 0.00 C ATOM 0 H ALA A 58 -7.875 -11.582 -5.128 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.311 -13.934 -5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.249 -13.909 -3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.923 -12.295 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.522 -12.666 -3.001 1.00 0.00 H new ATOM 926 N LEU A 59 -9.447 -14.270 -4.578 1.00 0.00 N ATOM 927 CA LEU A 59 -10.516 -15.249 -4.401 1.00 0.00 C ATOM 928 C LEU A 59 -10.737 -16.029 -5.695 1.00 0.00 C ATOM 929 O LEU A 59 -11.007 -17.231 -5.666 1.00 0.00 O ATOM 930 CB LEU A 59 -11.816 -14.542 -3.988 1.00 0.00 C ATOM 931 CG LEU A 59 -11.913 -14.483 -2.461 1.00 0.00 C ATOM 932 CD1 LEU A 59 -10.736 -13.682 -1.899 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.225 -13.803 -2.061 1.00 0.00 C ATOM 0 H LEU A 59 -9.751 -13.297 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.225 -15.945 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.840 -13.534 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.675 -15.074 -4.396 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.886 -15.496 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.809 -13.642 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.800 -14.163 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.760 -12.669 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.296 -13.760 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.249 -12.792 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.066 -14.373 -2.457 1.00 0.00 H new ATOM 945 N ILE A 60 -10.618 -15.343 -6.827 1.00 0.00 N ATOM 946 CA ILE A 60 -10.805 -15.987 -8.123 1.00 0.00 C ATOM 947 C ILE A 60 -9.589 -16.844 -8.470 1.00 0.00 C ATOM 948 O ILE A 60 -9.728 -17.947 -8.999 1.00 0.00 O ATOM 949 CB ILE A 60 -11.027 -14.922 -9.208 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.502 -14.506 -9.223 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.649 -15.485 -10.583 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.922 -14.047 -7.826 1.00 0.00 C ATOM 0 H ILE A 60 -10.395 -14.349 -6.874 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.682 -16.632 -8.072 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.401 -14.057 -8.988 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.656 -13.701 -9.942 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -13.123 -15.343 -9.543 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.810 -14.723 -11.345 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.599 -15.779 -10.580 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.269 -16.354 -10.803 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.971 -13.752 -7.840 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -12.784 -14.864 -7.118 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.310 -13.197 -7.523 1.00 0.00 H new ATOM 964 N GLY A 61 -8.401 -16.331 -8.168 1.00 0.00 N ATOM 965 CA GLY A 61 -7.171 -17.062 -8.455 1.00 0.00 C ATOM 966 C GLY A 61 -7.057 -18.302 -7.575 1.00 0.00 C ATOM 967 O GLY A 61 -6.444 -19.296 -7.962 1.00 0.00 O ATOM 0 H GLY A 61 -8.263 -15.421 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.153 -17.354 -9.505 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.311 -16.413 -8.290 1.00 0.00 H new ATOM 971 N ALA A 62 -7.653 -18.234 -6.389 1.00 0.00 N ATOM 972 CA ALA A 62 -7.611 -19.357 -5.459 1.00 0.00 C ATOM 973 C ALA A 62 -8.575 -20.456 -5.897 1.00 0.00 C ATOM 974 O ALA A 62 -8.791 -21.428 -5.173 1.00 0.00 O ATOM 975 CB ALA A 62 -7.981 -18.883 -4.052 1.00 0.00 C ATOM 0 H ALA A 62 -8.167 -17.420 -6.051 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.598 -19.760 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.947 -19.727 -3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.273 -18.121 -3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.987 -18.463 -4.062 1.00 0.00 H new ATOM 981 N ILE A 63 -9.149 -20.299 -7.086 1.00 0.00 N ATOM 982 CA ILE A 63 -10.085 -21.289 -7.607 1.00 0.00 C ATOM 983 C ILE A 63 -9.333 -22.446 -8.256 1.00 0.00 C ATOM 984 O ILE A 63 -9.790 -23.589 -8.227 1.00 0.00 O ATOM 985 CB ILE A 63 -11.019 -20.645 -8.634 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.919 -19.624 -7.931 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.887 -21.725 -9.286 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.730 -18.850 -8.974 1.00 0.00 C ATOM 0 H ILE A 63 -8.984 -19.503 -7.702 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.675 -21.673 -6.775 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.427 -20.145 -9.400 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.590 -20.132 -7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.314 -18.935 -7.342 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.552 -21.265 -10.017 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.248 -22.454 -9.784 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.480 -22.226 -8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.370 -18.124 -8.472 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.051 -18.330 -9.650 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.347 -19.545 -9.544 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.179 -22.144 -8.844 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.374 -23.169 -9.498 1.00 0.00 C ATOM 1002 C ALA A 64 -6.150 -22.542 -10.164 1.00 0.00 C ATOM 1003 O ALA A 64 -6.091 -22.426 -11.387 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.216 -23.898 -10.550 1.00 0.00 C ATOM 0 H ALA A 64 -7.783 -21.205 -8.881 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.038 -23.881 -8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.610 -24.663 -11.035 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.074 -24.367 -10.068 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.565 -23.184 -11.296 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.181 -22.135 -9.385 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.937 -21.504 -9.915 1.00 0.00 C ATOM 1012 C PRO A 65 -3.015 -22.528 -10.574 1.00 0.00 C ATOM 1013 O PRO A 65 -1.805 -22.324 -10.664 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.286 -20.887 -8.673 1.00 0.00 C ATOM 1015 CG PRO A 65 -3.784 -21.697 -7.520 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.163 -22.232 -7.915 1.00 0.00 C ATOM 0 HA PRO A 65 -4.144 -20.771 -10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.199 -20.925 -8.739 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.562 -19.838 -8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.100 -22.517 -7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.850 -21.087 -6.619 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.301 -23.261 -7.582 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.962 -21.642 -7.467 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.605 -23.628 -11.033 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.844 -24.689 -11.688 1.00 0.00 C ATOM 1026 C LYS A 66 -3.206 -24.759 -13.165 1.00 0.00 C ATOM 1027 O LYS A 66 -2.582 -25.488 -13.938 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.145 -26.033 -11.020 1.00 0.00 C ATOM 1029 CG LYS A 66 -3.157 -25.857 -9.501 1.00 0.00 C ATOM 1030 CD LYS A 66 -3.373 -27.214 -8.831 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.734 -27.007 -7.359 1.00 0.00 C ATOM 1032 NZ LYS A 66 -2.698 -26.158 -6.707 1.00 0.00 N ATOM 0 H LYS A 66 -4.607 -23.808 -10.964 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.781 -24.469 -11.593 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.109 -26.412 -11.360 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.394 -26.769 -11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.215 -25.421 -9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.949 -25.166 -9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.169 -27.759 -9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.470 -27.819 -8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.712 -26.533 -7.277 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.803 -27.969 -6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.817 -26.197 -5.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.752 -26.509 -6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.801 -25.175 -7.031 1.00 0.00 H new ATOM 1046 N THR A 67 -4.220 -23.990 -13.547 1.00 0.00 N ATOM 1047 CA THR A 67 -4.676 -23.951 -14.933 1.00 0.00 C ATOM 1048 C THR A 67 -4.391 -22.574 -15.529 1.00 0.00 C ATOM 1049 O THR A 67 -4.157 -21.615 -14.793 1.00 0.00 O ATOM 1050 CB THR A 67 -6.184 -24.245 -14.982 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.750 -23.989 -13.704 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.418 -25.712 -15.355 1.00 0.00 C ATOM 0 H THR A 67 -4.743 -23.384 -12.915 1.00 0.00 H new ATOM 0 HA THR A 67 -4.145 -24.705 -15.514 1.00 0.00 H new ATOM 0 HB THR A 67 -6.652 -23.606 -15.731 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.712 -24.173 -13.730 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.489 -25.913 -15.388 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.981 -25.913 -16.333 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.951 -26.356 -14.610 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.403 -22.458 -16.832 1.00 0.00 N ATOM 1061 CA PRO A 68 -4.143 -21.167 -17.524 1.00 0.00 C ATOM 1062 C PRO A 68 -4.775 -19.980 -16.795 1.00 0.00 C ATOM 1063 O PRO A 68 -4.434 -18.826 -17.056 1.00 0.00 O ATOM 1064 CB PRO A 68 -4.778 -21.377 -18.897 1.00 0.00 C ATOM 1065 CG PRO A 68 -4.654 -22.844 -19.160 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.662 -23.545 -17.794 1.00 0.00 C ATOM 0 HA PRO A 68 -3.081 -20.924 -17.569 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.821 -21.062 -18.902 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.266 -20.794 -19.662 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.479 -23.196 -19.779 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.733 -23.063 -19.701 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.619 -24.030 -17.600 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.896 -24.318 -17.738 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.694 -20.274 -15.879 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.364 -19.226 -15.115 1.00 0.00 C ATOM 1076 C LEU A 69 -5.366 -18.149 -14.693 1.00 0.00 C ATOM 1077 O LEU A 69 -5.711 -16.972 -14.609 1.00 0.00 O ATOM 1078 CB LEU A 69 -7.034 -19.831 -13.871 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.506 -20.140 -14.165 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.599 -21.261 -15.202 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.198 -20.584 -12.875 1.00 0.00 C ATOM 0 H LEU A 69 -5.990 -21.223 -15.649 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.125 -18.769 -15.747 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.515 -20.743 -13.576 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.960 -19.136 -13.034 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.993 -19.246 -14.554 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.647 -21.479 -15.409 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.105 -20.948 -16.122 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.112 -22.156 -14.815 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.245 -20.804 -13.081 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.708 -21.478 -12.489 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.134 -19.786 -12.135 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.128 -18.558 -14.429 1.00 0.00 N ATOM 1094 CA ARG A 70 -3.094 -17.609 -14.022 1.00 0.00 C ATOM 1095 C ARG A 70 -3.218 -16.304 -14.810 1.00 0.00 C ATOM 1096 O ARG A 70 -3.575 -15.275 -14.239 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.708 -18.213 -14.256 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.479 -19.370 -13.280 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.002 -19.766 -13.300 1.00 0.00 C ATOM 1100 NE ARG A 70 0.212 -20.960 -12.490 1.00 0.00 N ATOM 1101 CZ ARG A 70 -0.051 -22.171 -12.969 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.515 -22.308 -14.180 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.156 -23.226 -12.227 1.00 0.00 N ATOM 0 H ARG A 70 -3.818 -19.528 -14.488 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.225 -17.395 -12.961 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.624 -18.569 -15.283 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.941 -17.451 -14.119 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.774 -19.075 -12.273 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.099 -20.222 -13.557 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.318 -19.951 -14.325 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.607 -18.946 -12.919 1.00 0.00 H new ATOM 0 HE ARG A 70 0.570 -20.864 -11.540 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.676 -21.485 -14.760 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.717 -23.238 -14.547 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.520 -23.120 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.046 -24.156 -12.595 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.930 -16.328 -16.106 1.00 0.00 N ATOM 1118 CA TYR A 71 -3.028 -15.111 -16.910 1.00 0.00 C ATOM 1119 C TYR A 71 -4.393 -14.452 -16.730 1.00 0.00 C ATOM 1120 O TYR A 71 -4.511 -13.233 -16.828 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.813 -15.443 -18.386 1.00 0.00 C ATOM 1122 CG TYR A 71 -2.842 -14.170 -19.197 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -1.663 -13.441 -19.396 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -4.047 -13.716 -19.746 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.689 -12.259 -20.146 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -4.073 -12.535 -20.497 1.00 0.00 C ATOM 1127 CZ TYR A 71 -2.894 -11.806 -20.697 1.00 0.00 C ATOM 1128 OH TYR A 71 -2.920 -10.641 -21.436 1.00 0.00 O ATOM 0 H TYR A 71 -2.632 -17.159 -16.617 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.257 -14.417 -16.575 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.858 -15.951 -18.520 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.589 -16.126 -18.733 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.734 -13.791 -18.971 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.957 -14.277 -19.590 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.780 -11.697 -20.300 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -5.002 -12.186 -20.922 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.834 -10.471 -21.746 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.426 -15.250 -16.493 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.771 -14.703 -16.340 1.00 0.00 C ATOM 1140 C VAL A 72 -6.913 -13.885 -15.057 1.00 0.00 C ATOM 1141 O VAL A 72 -7.458 -12.782 -15.090 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.797 -15.837 -16.341 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -9.201 -15.256 -16.518 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.493 -16.792 -17.498 1.00 0.00 C ATOM 0 H VAL A 72 -5.363 -16.264 -16.403 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.952 -14.036 -17.183 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.745 -16.377 -15.396 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.932 -16.065 -16.519 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.418 -14.572 -15.698 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.255 -14.717 -17.464 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.222 -17.602 -17.502 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.548 -16.249 -18.442 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.492 -17.206 -17.375 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.426 -14.400 -13.935 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.516 -13.666 -12.675 1.00 0.00 C ATOM 1156 C ALA A 73 -5.410 -12.613 -12.590 1.00 0.00 C ATOM 1157 O ALA A 73 -5.598 -11.531 -12.026 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.395 -14.633 -11.497 1.00 0.00 C ATOM 0 H ALA A 73 -5.970 -15.310 -13.869 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.484 -13.166 -12.634 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.463 -14.077 -10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.201 -15.366 -11.543 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.435 -15.146 -11.545 1.00 0.00 H new ATOM 1164 N MET A 74 -4.252 -12.939 -13.155 1.00 0.00 N ATOM 1165 CA MET A 74 -3.121 -12.020 -13.138 1.00 0.00 C ATOM 1166 C MET A 74 -3.438 -10.760 -13.940 1.00 0.00 C ATOM 1167 O MET A 74 -2.794 -9.728 -13.766 1.00 0.00 O ATOM 1168 CB MET A 74 -1.882 -12.706 -13.720 1.00 0.00 C ATOM 1169 CG MET A 74 -1.235 -13.594 -12.652 1.00 0.00 C ATOM 1170 SD MET A 74 -2.509 -14.603 -11.849 1.00 0.00 S ATOM 1171 CE MET A 74 -2.194 -14.075 -10.147 1.00 0.00 C ATOM 0 H MET A 74 -4.073 -13.826 -13.627 1.00 0.00 H new ATOM 0 HA MET A 74 -2.924 -11.734 -12.105 1.00 0.00 H new ATOM 0 HB2 MET A 74 -2.160 -13.306 -14.586 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.169 -11.958 -14.066 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.481 -14.236 -13.107 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.725 -12.977 -11.912 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.883 -14.586 -9.474 1.00 0.00 H new ATOM 0 HE2 MET A 74 -1.169 -14.323 -9.873 1.00 0.00 H new ATOM 0 HE3 MET A 74 -2.341 -12.998 -10.067 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.432 -10.848 -14.818 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.816 -9.698 -15.628 1.00 0.00 C ATOM 1183 C VAL A 75 -5.107 -8.501 -14.728 1.00 0.00 C ATOM 1184 O VAL A 75 -4.836 -7.350 -15.077 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.051 -10.041 -16.482 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.911 -8.790 -16.704 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.603 -10.592 -17.843 1.00 0.00 C ATOM 0 H VAL A 75 -4.980 -11.692 -14.986 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.993 -9.442 -16.295 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.640 -10.792 -15.955 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.780 -9.049 -17.309 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.242 -8.401 -15.741 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.323 -8.031 -17.219 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.480 -10.833 -18.444 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.004 -9.842 -18.360 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.007 -11.492 -17.693 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.659 -8.804 -13.555 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.997 -7.775 -12.582 1.00 0.00 C ATOM 1199 C ILE A 76 -4.816 -7.505 -11.660 1.00 0.00 C ATOM 1200 O ILE A 76 -4.607 -6.375 -11.218 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.204 -8.217 -11.752 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.401 -8.448 -12.677 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.550 -7.129 -10.734 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.517 -9.154 -11.905 1.00 0.00 C ATOM 0 H ILE A 76 -5.881 -9.754 -13.258 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.242 -6.859 -13.119 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.965 -9.142 -11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.761 -7.496 -13.067 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.100 -9.051 -13.534 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.410 -7.444 -10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.698 -6.963 -10.075 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.789 -6.204 -11.258 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.369 -9.318 -12.565 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.154 -10.113 -11.536 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.825 -8.535 -11.063 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.037 -8.547 -11.380 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.871 -8.400 -10.515 1.00 0.00 C ATOM 1218 C TRP A 77 -1.834 -7.505 -11.185 1.00 0.00 C ATOM 1219 O TRP A 77 -1.336 -6.555 -10.579 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.259 -9.774 -10.217 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.502 -9.731 -8.925 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.265 -9.202 -8.761 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.907 -10.232 -7.617 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.114 -9.350 -7.435 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.866 -9.978 -6.692 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -3.067 -10.876 -7.148 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.972 -10.350 -5.352 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.176 -11.252 -5.800 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -2.131 -10.989 -4.904 1.00 0.00 C ATOM 0 H TRP A 77 -4.190 -9.491 -11.735 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.185 -7.941 -9.577 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -3.045 -10.527 -10.162 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.593 -10.068 -11.028 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.329 -8.741 -9.536 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.006 -9.034 -7.056 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.879 -11.082 -7.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.164 -10.146 -4.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -4.070 -11.747 -5.451 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.221 -11.280 -3.868 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.515 -7.808 -12.441 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.541 -7.029 -13.192 1.00 0.00 C ATOM 1242 C LEU A 78 -1.059 -5.616 -13.442 1.00 0.00 C ATOM 1243 O LEU A 78 -0.359 -4.636 -13.189 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.250 -7.714 -14.531 1.00 0.00 C ATOM 1245 CG LEU A 78 1.075 -7.191 -15.109 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.245 -7.997 -14.538 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.060 -7.337 -16.633 1.00 0.00 C ATOM 0 H LEU A 78 -1.919 -8.589 -12.958 1.00 0.00 H new ATOM 0 HA LEU A 78 0.376 -6.966 -12.607 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.195 -8.794 -14.393 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.063 -7.523 -15.231 1.00 0.00 H new ATOM 0 HG LEU A 78 1.192 -6.141 -14.840 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.181 -7.622 -14.951 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.261 -7.896 -13.453 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.127 -9.048 -14.803 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.999 -6.966 -17.043 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.938 -8.388 -16.897 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.232 -6.761 -17.046 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.290 -5.510 -13.938 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.875 -4.202 -14.210 1.00 0.00 C ATOM 1261 C TYR A 79 -2.570 -3.241 -13.064 1.00 0.00 C ATOM 1262 O TYR A 79 -2.225 -2.079 -13.287 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.395 -4.334 -14.388 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.727 -4.459 -15.858 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -3.971 -5.306 -16.677 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.789 -3.726 -16.401 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.277 -5.420 -18.038 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.094 -3.840 -17.762 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.338 -4.686 -18.581 1.00 0.00 C ATOM 1270 OH TYR A 79 -5.639 -4.798 -19.923 1.00 0.00 O ATOM 0 H TYR A 79 -2.893 -6.303 -14.157 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.441 -3.807 -15.128 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.760 -5.207 -13.847 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.897 -3.464 -13.964 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.152 -5.872 -16.259 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.373 -3.073 -15.770 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.694 -6.074 -18.669 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.913 -3.275 -18.181 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.403 -4.223 -20.136 1.00 0.00 H new ATOM 1280 N SER A 80 -2.695 -3.739 -11.838 1.00 0.00 N ATOM 1281 CA SER A 80 -2.429 -2.920 -10.660 1.00 0.00 C ATOM 1282 C SER A 80 -0.928 -2.786 -10.422 1.00 0.00 C ATOM 1283 O SER A 80 -0.480 -1.858 -9.752 1.00 0.00 O ATOM 1284 CB SER A 80 -3.088 -3.546 -9.431 1.00 0.00 C ATOM 1285 OG SER A 80 -2.249 -4.573 -8.920 1.00 0.00 O ATOM 0 H SER A 80 -2.977 -4.698 -11.635 1.00 0.00 H new ATOM 0 HA SER A 80 -2.845 -1.927 -10.832 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.258 -2.786 -8.668 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.063 -3.955 -9.696 1.00 0.00 H new ATOM 0 HG SER A 80 -2.070 -5.230 -9.625 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.152 -3.721 -10.954 1.00 0.00 N ATOM 1292 CA ALA A 81 1.293 -3.683 -10.762 1.00 0.00 C ATOM 1293 C ALA A 81 1.891 -2.397 -11.318 1.00 0.00 C ATOM 1294 O ALA A 81 2.510 -1.627 -10.586 1.00 0.00 O ATOM 1295 CB ALA A 81 1.952 -4.886 -11.440 1.00 0.00 C ATOM 0 H ALA A 81 -0.491 -4.504 -11.513 1.00 0.00 H new ATOM 0 HA ALA A 81 1.484 -3.719 -9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.031 -4.844 -11.288 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.560 -5.807 -11.008 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.735 -4.866 -12.508 1.00 0.00 H new ATOM 1301 N PHE A 82 1.714 -2.173 -12.613 1.00 0.00 N ATOM 1302 CA PHE A 82 2.256 -0.978 -13.252 1.00 0.00 C ATOM 1303 C PHE A 82 1.438 0.266 -12.907 1.00 0.00 C ATOM 1304 O PHE A 82 1.994 1.290 -12.513 1.00 0.00 O ATOM 1305 CB PHE A 82 2.278 -1.168 -14.773 1.00 0.00 C ATOM 1306 CG PHE A 82 3.478 -2.001 -15.162 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.742 -1.405 -15.258 1.00 0.00 C ATOM 1308 CD2 PHE A 82 3.328 -3.367 -15.427 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.853 -2.175 -15.618 1.00 0.00 C ATOM 1310 CE2 PHE A 82 4.440 -4.137 -15.788 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.703 -3.541 -15.883 1.00 0.00 C ATOM 0 H PHE A 82 1.204 -2.796 -13.239 1.00 0.00 H new ATOM 0 HA PHE A 82 3.270 -0.832 -12.879 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.361 -1.657 -15.102 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.319 -0.199 -15.270 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.859 -0.351 -15.054 1.00 0.00 H new ATOM 0 HD2 PHE A 82 2.354 -3.827 -15.353 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.827 -1.715 -15.692 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.323 -5.191 -15.993 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.561 -4.135 -16.161 1.00 0.00 H new ATOM 1321 N ARG A 83 0.125 0.192 -13.089 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.740 1.340 -12.825 1.00 0.00 C ATOM 1323 C ARG A 83 -0.825 1.664 -11.336 1.00 0.00 C ATOM 1324 O ARG A 83 -0.817 2.835 -10.954 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.148 1.060 -13.362 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.082 0.739 -14.866 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.552 1.950 -15.677 1.00 0.00 C ATOM 1328 NE ARG A 83 -1.810 3.143 -15.286 1.00 0.00 N ATOM 1329 CZ ARG A 83 -1.713 4.190 -16.099 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -2.289 4.161 -17.271 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -1.044 5.246 -15.727 1.00 0.00 N ATOM 0 H ARG A 83 -0.363 -0.642 -13.415 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.304 2.201 -13.332 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.593 0.224 -12.822 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.789 1.925 -13.194 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.062 0.476 -15.146 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.707 -0.125 -15.090 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.412 1.760 -16.741 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.619 2.109 -15.519 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.357 3.174 -14.372 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.813 3.335 -17.562 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.215 4.964 -17.896 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.595 5.269 -14.812 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.970 6.049 -16.352 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.908 0.643 -10.495 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.995 0.869 -9.056 1.00 0.00 C ATOM 1347 C GLY A 84 0.264 1.556 -8.531 1.00 0.00 C ATOM 1348 O GLY A 84 0.177 2.514 -7.763 1.00 0.00 O ATOM 0 H GLY A 84 -0.917 -0.337 -10.777 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.868 1.483 -8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.135 -0.082 -8.543 1.00 0.00 H new ATOM 1352 N VAL A 85 1.431 1.056 -8.926 1.00 0.00 N ATOM 1353 CA VAL A 85 2.689 1.637 -8.453 1.00 0.00 C ATOM 1354 C VAL A 85 3.015 2.933 -9.192 1.00 0.00 C ATOM 1355 O VAL A 85 3.616 3.845 -8.621 1.00 0.00 O ATOM 1356 CB VAL A 85 3.839 0.640 -8.634 1.00 0.00 C ATOM 1357 CG1 VAL A 85 3.465 -0.702 -7.997 1.00 0.00 C ATOM 1358 CG2 VAL A 85 4.123 0.446 -10.129 1.00 0.00 C ATOM 0 H VAL A 85 1.535 0.264 -9.561 1.00 0.00 H new ATOM 0 HA VAL A 85 2.569 1.864 -7.394 1.00 0.00 H new ATOM 0 HB VAL A 85 4.733 1.029 -8.147 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.285 -1.408 -8.128 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.275 -0.559 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.568 -1.095 -8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.941 -0.263 -10.255 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.230 0.061 -10.622 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.400 1.402 -10.574 1.00 0.00 H new ATOM 1368 N GLN A 86 2.626 3.011 -10.459 1.00 0.00 N ATOM 1369 CA GLN A 86 2.896 4.203 -11.257 1.00 0.00 C ATOM 1370 C GLN A 86 1.982 5.357 -10.852 1.00 0.00 C ATOM 1371 O GLN A 86 2.425 6.500 -10.743 1.00 0.00 O ATOM 1372 CB GLN A 86 2.698 3.894 -12.742 1.00 0.00 C ATOM 1373 CG GLN A 86 2.982 5.148 -13.569 1.00 0.00 C ATOM 1374 CD GLN A 86 3.089 4.786 -15.046 1.00 0.00 C ATOM 1375 OE1 GLN A 86 3.406 3.645 -15.385 1.00 0.00 O ATOM 1376 NE2 GLN A 86 2.842 5.693 -15.952 1.00 0.00 N ATOM 0 H GLN A 86 2.127 2.271 -10.953 1.00 0.00 H new ATOM 0 HA GLN A 86 3.929 4.500 -11.077 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.363 3.086 -13.048 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.678 3.552 -12.920 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.186 5.878 -13.422 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.908 5.614 -13.232 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.580 6.637 -15.670 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.911 5.457 -16.942 1.00 0.00 H new ATOM 1385 N LEU A 87 0.706 5.054 -10.640 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.259 6.082 -10.259 1.00 0.00 C ATOM 1387 C LEU A 87 -0.058 6.512 -8.807 1.00 0.00 C ATOM 1388 O LEU A 87 -0.193 7.690 -8.477 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.685 5.555 -10.442 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.681 6.722 -10.389 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.850 7.326 -11.786 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -4.038 6.215 -9.894 1.00 0.00 C ATOM 0 H LEU A 87 0.317 4.115 -10.724 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.102 6.947 -10.903 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.771 5.035 -11.396 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.918 4.830 -9.662 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.301 7.483 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.558 8.154 -11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.887 7.691 -12.143 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.225 6.564 -12.469 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.745 7.044 -9.857 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.411 5.450 -10.575 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.926 5.789 -8.897 1.00 0.00 H new ATOM 1404 N THR A 88 0.254 5.551 -7.945 1.00 0.00 N ATOM 1405 CA THR A 88 0.458 5.847 -6.531 1.00 0.00 C ATOM 1406 C THR A 88 1.590 6.851 -6.335 1.00 0.00 C ATOM 1407 O THR A 88 1.467 7.792 -5.552 1.00 0.00 O ATOM 1408 CB THR A 88 0.782 4.560 -5.766 1.00 0.00 C ATOM 1409 OG1 THR A 88 1.711 3.791 -6.517 1.00 0.00 O ATOM 1410 CG2 THR A 88 -0.498 3.750 -5.547 1.00 0.00 C ATOM 0 H THR A 88 0.370 4.569 -8.196 1.00 0.00 H new ATOM 0 HA THR A 88 -0.463 6.283 -6.145 1.00 0.00 H new ATOM 0 HB THR A 88 1.213 4.812 -4.797 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.239 3.312 -7.230 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.261 2.836 -5.003 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.209 4.342 -4.971 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.936 3.495 -6.512 1.00 0.00 H new ATOM 1418 N TYR A 89 2.692 6.643 -7.049 1.00 0.00 N ATOM 1419 CA TYR A 89 3.840 7.536 -6.940 1.00 0.00 C ATOM 1420 C TYR A 89 3.411 8.987 -7.146 1.00 0.00 C ATOM 1421 O TYR A 89 3.712 9.854 -6.326 1.00 0.00 O ATOM 1422 CB TYR A 89 4.900 7.155 -7.982 1.00 0.00 C ATOM 1423 CG TYR A 89 5.836 6.116 -7.405 1.00 0.00 C ATOM 1424 CD1 TYR A 89 5.322 5.036 -6.676 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.218 6.235 -7.599 1.00 0.00 C ATOM 1426 CE1 TYR A 89 6.190 4.074 -6.143 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.085 5.273 -7.064 1.00 0.00 C ATOM 1428 CZ TYR A 89 7.570 4.194 -6.336 1.00 0.00 C ATOM 1429 OH TYR A 89 8.425 3.247 -5.811 1.00 0.00 O ATOM 0 H TYR A 89 2.814 5.871 -7.704 1.00 0.00 H new ATOM 0 HA TYR A 89 4.264 7.435 -5.941 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.418 6.766 -8.879 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.463 8.039 -8.281 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.257 4.945 -6.525 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.615 7.068 -8.161 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.793 3.240 -5.583 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.151 5.364 -7.213 1.00 0.00 H new ATOM 0 HH TYR A 89 9.350 3.480 -6.038 1.00 0.00 H new ATOM 1439 N GLU A 90 2.709 9.241 -8.244 1.00 0.00 N ATOM 1440 CA GLU A 90 2.247 10.591 -8.544 1.00 0.00 C ATOM 1441 C GLU A 90 1.524 11.187 -7.340 1.00 0.00 C ATOM 1442 O GLU A 90 1.772 12.331 -6.957 1.00 0.00 O ATOM 1443 CB GLU A 90 1.303 10.563 -9.748 1.00 0.00 C ATOM 1444 CG GLU A 90 1.125 11.983 -10.293 1.00 0.00 C ATOM 1445 CD GLU A 90 2.385 12.417 -11.035 1.00 0.00 C ATOM 1446 OE1 GLU A 90 3.303 11.620 -11.121 1.00 0.00 O ATOM 1447 OE2 GLU A 90 2.412 13.542 -11.506 1.00 0.00 O ATOM 0 H GLU A 90 2.449 8.538 -8.935 1.00 0.00 H new ATOM 0 HA GLU A 90 3.113 11.210 -8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.706 9.912 -10.524 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.337 10.151 -9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.267 12.019 -10.964 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.919 12.673 -9.474 1.00 0.00 H new ATOM 1454 N HIS A 91 0.632 10.401 -6.745 1.00 0.00 N ATOM 1455 CA HIS A 91 -0.121 10.860 -5.584 1.00 0.00 C ATOM 1456 C HIS A 91 0.814 11.112 -4.406 1.00 0.00 C ATOM 1457 O HIS A 91 0.579 12.007 -3.595 1.00 0.00 O ATOM 1458 CB HIS A 91 -1.167 9.814 -5.194 1.00 0.00 C ATOM 1459 CG HIS A 91 -2.096 9.576 -6.353 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -2.004 10.295 -7.534 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -3.140 8.702 -6.526 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.967 9.845 -8.359 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -3.689 8.874 -7.794 1.00 0.00 N ATOM 0 H HIS A 91 0.414 9.451 -7.045 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.621 11.794 -5.843 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.677 8.883 -4.910 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -1.731 10.155 -4.326 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -3.483 7.989 -5.791 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.136 10.223 -9.357 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -4.474 8.367 -8.203 1.00 0.00 H new ATOM 1472 N THR A 92 1.875 10.317 -4.320 1.00 0.00 N ATOM 1473 CA THR A 92 2.842 10.463 -3.238 1.00 0.00 C ATOM 1474 C THR A 92 3.657 11.737 -3.422 1.00 0.00 C ATOM 1475 O THR A 92 3.990 12.419 -2.452 1.00 0.00 O ATOM 1476 CB THR A 92 3.777 9.251 -3.207 1.00 0.00 C ATOM 1477 OG1 THR A 92 3.021 8.069 -3.426 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.470 9.171 -1.846 1.00 0.00 C ATOM 0 H THR A 92 2.087 9.570 -4.981 1.00 0.00 H new ATOM 0 HA THR A 92 2.301 10.525 -2.294 1.00 0.00 H new ATOM 0 HB THR A 92 4.530 9.353 -3.988 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.814 7.985 -4.380 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.135 8.308 -1.826 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.049 10.079 -1.679 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.720 9.069 -1.061 1.00 0.00 H new ATOM 1486 N MET A 93 3.973 12.055 -4.672 1.00 0.00 N ATOM 1487 CA MET A 93 4.747 13.253 -4.972 1.00 0.00 C ATOM 1488 C MET A 93 3.982 14.496 -4.530 1.00 0.00 C ATOM 1489 O MET A 93 4.578 15.488 -4.109 1.00 0.00 O ATOM 1490 CB MET A 93 5.034 13.329 -6.474 1.00 0.00 C ATOM 1491 CG MET A 93 6.234 14.245 -6.724 1.00 0.00 C ATOM 1492 SD MET A 93 7.760 13.367 -6.306 1.00 0.00 S ATOM 1493 CE MET A 93 8.748 14.819 -5.874 1.00 0.00 C ATOM 0 H MET A 93 3.707 11.504 -5.489 1.00 0.00 H new ATOM 0 HA MET A 93 5.691 13.205 -4.430 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.237 12.332 -6.866 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.159 13.707 -7.003 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.256 14.557 -7.768 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.146 15.150 -6.123 1.00 0.00 H new ATOM 0 HE1 MET A 93 9.749 14.503 -5.579 1.00 0.00 H new ATOM 0 HE2 MET A 93 8.816 15.482 -6.736 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.275 15.347 -5.046 1.00 0.00 H new ATOM 1503 N LEU A 94 2.659 14.428 -4.621 1.00 0.00 N ATOM 1504 CA LEU A 94 1.816 15.548 -4.221 1.00 0.00 C ATOM 1505 C LEU A 94 1.905 15.759 -2.715 1.00 0.00 C ATOM 1506 O LEU A 94 2.088 16.881 -2.242 1.00 0.00 O ATOM 1507 CB LEU A 94 0.361 15.278 -4.616 1.00 0.00 C ATOM 1508 CG LEU A 94 -0.456 16.574 -4.512 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.379 17.344 -5.833 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -1.919 16.235 -4.211 1.00 0.00 C ATOM 0 H LEU A 94 2.149 13.615 -4.966 1.00 0.00 H new ATOM 0 HA LEU A 94 2.165 16.447 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.317 14.890 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.066 14.515 -3.965 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.048 17.189 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.961 18.262 -5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.660 17.590 -6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.782 16.728 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.498 17.156 -4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.322 15.616 -5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.980 15.692 -3.268 1.00 0.00 H new ATOM 1522 N GLN A 95 1.777 14.668 -1.967 1.00 0.00 N ATOM 1523 CA GLN A 95 1.847 14.737 -0.513 1.00 0.00 C ATOM 1524 C GLN A 95 3.106 15.477 -0.079 1.00 0.00 C ATOM 1525 O GLN A 95 3.072 16.299 0.837 1.00 0.00 O ATOM 1526 CB GLN A 95 1.849 13.326 0.080 1.00 0.00 C ATOM 1527 CG GLN A 95 0.513 12.643 -0.215 1.00 0.00 C ATOM 1528 CD GLN A 95 0.380 11.377 0.624 1.00 0.00 C ATOM 1529 OE1 GLN A 95 0.526 11.422 1.846 1.00 0.00 O ATOM 1530 NE2 GLN A 95 0.111 10.242 0.038 1.00 0.00 N ATOM 0 H GLN A 95 1.625 13.731 -2.341 1.00 0.00 H new ATOM 0 HA GLN A 95 0.974 15.278 -0.149 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.668 12.744 -0.343 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.015 13.373 1.156 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -0.309 13.324 0.005 1.00 0.00 H new ATOM 0 HG3 GLN A 95 0.447 12.396 -1.275 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -0.010 10.207 -0.974 1.00 0.00 H new ATOM 0 HE22 GLN A 95 0.021 9.390 0.592 1.00 0.00 H new ATOM 1539 N LEU A 96 4.218 15.180 -0.745 1.00 0.00 N ATOM 1540 CA LEU A 96 5.487 15.823 -0.425 1.00 0.00 C ATOM 1541 C LEU A 96 5.688 17.063 -1.291 1.00 0.00 C ATOM 1542 O LEU A 96 6.609 17.847 -1.063 1.00 0.00 O ATOM 1543 CB LEU A 96 6.643 14.844 -0.653 1.00 0.00 C ATOM 1544 CG LEU A 96 6.711 13.850 0.508 1.00 0.00 C ATOM 1545 CD1 LEU A 96 5.376 13.111 0.632 1.00 0.00 C ATOM 1546 CD2 LEU A 96 7.831 12.840 0.247 1.00 0.00 C ATOM 0 H LEU A 96 4.266 14.502 -1.505 1.00 0.00 H new ATOM 0 HA LEU A 96 5.469 16.122 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.501 14.311 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.584 15.389 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 96 6.913 14.388 1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.427 12.404 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.578 13.830 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.171 12.573 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.881 12.131 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.628 12.304 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.782 13.365 0.162 1.00 0.00 H new ATOM 1558 N TYR A 97 4.821 17.233 -2.287 1.00 0.00 N ATOM 1559 CA TYR A 97 4.913 18.383 -3.181 1.00 0.00 C ATOM 1560 C TYR A 97 3.518 18.911 -3.517 1.00 0.00 C ATOM 1561 O TYR A 97 3.049 18.792 -4.648 1.00 0.00 O ATOM 1562 CB TYR A 97 5.650 17.984 -4.469 1.00 0.00 C ATOM 1563 CG TYR A 97 6.412 19.172 -5.014 1.00 0.00 C ATOM 1564 CD1 TYR A 97 5.720 20.314 -5.437 1.00 0.00 C ATOM 1565 CD2 TYR A 97 7.809 19.132 -5.094 1.00 0.00 C ATOM 1566 CE1 TYR A 97 6.425 21.414 -5.941 1.00 0.00 C ATOM 1567 CE2 TYR A 97 8.514 20.232 -5.598 1.00 0.00 C ATOM 1568 CZ TYR A 97 7.823 21.372 -6.021 1.00 0.00 C ATOM 1569 OH TYR A 97 8.519 22.456 -6.518 1.00 0.00 O ATOM 0 H TYR A 97 4.053 16.594 -2.494 1.00 0.00 H new ATOM 0 HA TYR A 97 5.471 19.174 -2.680 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.337 17.162 -4.266 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.936 17.627 -5.211 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.642 20.346 -5.374 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.343 18.252 -4.767 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.891 22.294 -6.268 1.00 0.00 H new ATOM 0 HE2 TYR A 97 9.592 20.200 -5.660 1.00 0.00 H new ATOM 0 HH TYR A 97 9.480 22.262 -6.504 1.00 0.00 H new ATOM 1579 N PRO A 98 2.856 19.489 -2.550 1.00 0.00 N ATOM 1580 CA PRO A 98 1.485 20.050 -2.732 1.00 0.00 C ATOM 1581 C PRO A 98 1.388 20.949 -3.963 1.00 0.00 C ATOM 1582 O PRO A 98 2.398 21.269 -4.591 1.00 0.00 O ATOM 1583 CB PRO A 98 1.248 20.849 -1.446 1.00 0.00 C ATOM 1584 CG PRO A 98 2.129 20.214 -0.421 1.00 0.00 C ATOM 1585 CD PRO A 98 3.344 19.668 -1.174 1.00 0.00 C ATOM 0 HA PRO A 98 0.741 19.270 -2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 98 1.500 21.901 -1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 98 0.201 20.808 -1.145 1.00 0.00 H new ATOM 0 HG2 PRO A 98 2.433 20.940 0.333 1.00 0.00 H new ATOM 0 HG3 PRO A 98 1.604 19.414 0.101 1.00 0.00 H new ATOM 0 HD2 PRO A 98 4.183 20.362 -1.135 1.00 0.00 H new ATOM 0 HD3 PRO A 98 3.689 18.726 -0.747 1.00 0.00 H new ATOM 1593 N SER A 99 0.167 21.353 -4.302 1.00 0.00 N ATOM 1594 CA SER A 99 -0.050 22.213 -5.461 1.00 0.00 C ATOM 1595 C SER A 99 0.120 23.683 -5.073 1.00 0.00 C ATOM 1596 O SER A 99 -0.016 24.043 -3.903 1.00 0.00 O ATOM 1597 CB SER A 99 -1.459 21.979 -6.022 1.00 0.00 C ATOM 1598 OG SER A 99 -2.031 20.845 -5.384 1.00 0.00 O ATOM 0 H SER A 99 -0.681 21.101 -3.795 1.00 0.00 H new ATOM 0 HA SER A 99 0.688 21.968 -6.225 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.081 22.858 -5.855 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.413 21.821 -7.100 1.00 0.00 H new ATOM 0 HG SER A 99 -2.932 20.691 -5.737 1.00 0.00 H new ATOM 1604 N PRO A 100 0.411 24.532 -6.026 1.00 0.00 N ATOM 1605 CA PRO A 100 0.600 25.991 -5.775 1.00 0.00 C ATOM 1606 C PRO A 100 -0.723 26.703 -5.501 1.00 0.00 C ATOM 1607 O PRO A 100 -1.161 26.804 -4.354 1.00 0.00 O ATOM 1608 CB PRO A 100 1.243 26.498 -7.070 1.00 0.00 C ATOM 1609 CG PRO A 100 0.776 25.555 -8.129 1.00 0.00 C ATOM 1610 CD PRO A 100 0.593 24.196 -7.450 1.00 0.00 C ATOM 0 HA PRO A 100 1.208 26.182 -4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.936 27.521 -7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 100 2.330 26.501 -6.996 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.160 25.898 -8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 100 1.503 25.490 -8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.271 23.664 -7.848 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.461 23.554 -7.601 1.00 0.00 H new ATOM 1618 N PHE A 101 -1.355 27.196 -6.564 1.00 0.00 N ATOM 1619 CA PHE A 101 -2.629 27.900 -6.435 1.00 0.00 C ATOM 1620 C PHE A 101 -3.643 27.351 -7.437 1.00 0.00 C ATOM 1621 O PHE A 101 -4.834 27.261 -7.144 1.00 0.00 O ATOM 1622 CB PHE A 101 -2.422 29.402 -6.677 1.00 0.00 C ATOM 1623 CG PHE A 101 -2.269 30.120 -5.354 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -1.134 29.900 -4.565 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -3.263 31.006 -4.918 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -0.992 30.564 -3.341 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -3.121 31.670 -3.695 1.00 0.00 C ATOM 1628 CZ PHE A 101 -1.986 31.449 -2.906 1.00 0.00 C ATOM 0 H PHE A 101 -1.008 27.122 -7.520 1.00 0.00 H new ATOM 0 HA PHE A 101 -3.013 27.747 -5.426 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.536 29.562 -7.292 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.270 29.811 -7.227 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -0.367 29.217 -4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -4.139 31.176 -5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.116 30.394 -2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.887 32.353 -3.359 1.00 0.00 H new ATOM 0 HZ PHE A 101 -1.877 31.961 -1.961 1.00 0.00 H new ATOM 1638 N ALA A 102 -3.160 26.987 -8.621 1.00 0.00 N ATOM 1639 CA ALA A 102 -4.032 26.451 -9.659 1.00 0.00 C ATOM 1640 C ALA A 102 -4.506 25.049 -9.293 1.00 0.00 C ATOM 1641 O ALA A 102 -4.380 24.621 -8.145 1.00 0.00 O ATOM 1642 CB ALA A 102 -3.287 26.407 -10.994 1.00 0.00 C ATOM 0 H ALA A 102 -2.177 27.053 -8.884 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.901 27.103 -9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.945 26.005 -11.765 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -2.977 27.415 -11.271 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -2.408 25.770 -10.899 1.00 0.00 H new ATOM 1648 N THR A 103 -5.050 24.339 -10.275 1.00 0.00 N ATOM 1649 CA THR A 103 -5.540 22.984 -10.046 1.00 0.00 C ATOM 1650 C THR A 103 -6.444 22.940 -8.817 1.00 0.00 C ATOM 1651 O THR A 103 -5.964 22.900 -7.684 1.00 0.00 O ATOM 1652 CB THR A 103 -4.361 22.027 -9.851 1.00 0.00 C ATOM 1653 OG1 THR A 103 -3.489 22.551 -8.859 1.00 0.00 O ATOM 1654 CG2 THR A 103 -3.604 21.872 -11.169 1.00 0.00 C ATOM 0 H THR A 103 -5.163 24.676 -11.231 1.00 0.00 H new ATOM 0 HA THR A 103 -6.117 22.675 -10.918 1.00 0.00 H new ATOM 0 HB THR A 103 -4.731 21.053 -9.532 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.017 22.961 -8.142 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.765 21.191 -11.029 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.275 21.470 -11.929 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.232 22.844 -11.491 1.00 0.00 H new ATOM 1662 N SER A 104 -7.753 22.946 -9.050 1.00 0.00 N ATOM 1663 CA SER A 104 -8.713 22.906 -7.954 1.00 0.00 C ATOM 1664 C SER A 104 -8.551 21.620 -7.150 1.00 0.00 C ATOM 1665 O SER A 104 -7.462 21.048 -7.090 1.00 0.00 O ATOM 1666 CB SER A 104 -10.138 22.990 -8.503 1.00 0.00 C ATOM 1667 OG SER A 104 -11.046 23.186 -7.428 1.00 0.00 O ATOM 0 H SER A 104 -8.170 22.978 -9.980 1.00 0.00 H new ATOM 0 HA SER A 104 -8.526 23.758 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.217 23.811 -9.215 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.387 22.076 -9.042 1.00 0.00 H new ATOM 0 HG SER A 104 -11.951 22.942 -7.715 1.00 0.00 H new ATOM 1673 N ASP A 105 -9.638 21.169 -6.533 1.00 0.00 N ATOM 1674 CA ASP A 105 -9.600 19.948 -5.736 1.00 0.00 C ATOM 1675 C ASP A 105 -11.000 19.569 -5.265 1.00 0.00 C ATOM 1676 O ASP A 105 -11.283 19.569 -4.067 1.00 0.00 O ATOM 1677 CB ASP A 105 -8.687 20.144 -4.524 1.00 0.00 C ATOM 1678 CG ASP A 105 -9.038 21.446 -3.813 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -8.672 22.493 -4.321 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -9.669 21.377 -2.770 1.00 0.00 O ATOM 0 H ASP A 105 -10.549 21.626 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.210 19.143 -6.359 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.795 19.304 -3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.645 20.163 -4.843 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.873 19.244 -6.215 1.00 0.00 N ATOM 1686 CA PHE A 106 -13.243 18.861 -5.886 1.00 0.00 C ATOM 1687 C PHE A 106 -13.341 17.350 -5.695 1.00 0.00 C ATOM 1688 O PHE A 106 -12.331 16.646 -5.708 1.00 0.00 O ATOM 1689 CB PHE A 106 -14.192 19.306 -7.004 1.00 0.00 C ATOM 1690 CG PHE A 106 -14.610 20.742 -6.775 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -13.642 21.752 -6.722 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -15.965 21.061 -6.612 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -14.029 23.081 -6.508 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -16.350 22.390 -6.396 1.00 0.00 C ATOM 1695 CZ PHE A 106 -15.382 23.399 -6.345 1.00 0.00 C ATOM 0 H PHE A 106 -11.658 19.238 -7.212 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.529 19.351 -4.956 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.700 19.210 -7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.070 18.661 -7.028 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.598 21.507 -6.846 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.712 20.282 -6.653 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.283 23.861 -6.469 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -17.394 22.636 -6.269 1.00 0.00 H new ATOM 0 HZ PHE A 106 -15.679 24.424 -6.180 1.00 0.00 H new ATOM 1705 N MET A 107 -14.562 16.857 -5.517 1.00 0.00 N ATOM 1706 CA MET A 107 -14.780 15.428 -5.322 1.00 0.00 C ATOM 1707 C MET A 107 -16.248 15.073 -5.554 1.00 0.00 C ATOM 1708 O MET A 107 -17.006 15.867 -6.110 1.00 0.00 O ATOM 1709 CB MET A 107 -14.359 15.032 -3.901 1.00 0.00 C ATOM 1710 CG MET A 107 -14.703 16.164 -2.931 1.00 0.00 C ATOM 1711 SD MET A 107 -14.755 15.513 -1.242 1.00 0.00 S ATOM 1712 CE MET A 107 -15.710 16.865 -0.508 1.00 0.00 C ATOM 0 H MET A 107 -15.411 17.422 -5.504 1.00 0.00 H new ATOM 0 HA MET A 107 -14.176 14.877 -6.043 1.00 0.00 H new ATOM 0 HB2 MET A 107 -14.868 14.116 -3.602 1.00 0.00 H new ATOM 0 HB3 MET A 107 -13.289 14.827 -3.872 1.00 0.00 H new ATOM 0 HG2 MET A 107 -13.960 16.958 -3.004 1.00 0.00 H new ATOM 0 HG3 MET A 107 -15.666 16.603 -3.193 1.00 0.00 H new ATOM 0 HE1 MET A 107 -15.863 16.668 0.553 1.00 0.00 H new ATOM 0 HE2 MET A 107 -15.166 17.802 -0.628 1.00 0.00 H new ATOM 0 HE3 MET A 107 -16.676 16.940 -1.007 1.00 0.00 H new ATOM 1722 N VAL A 108 -16.639 13.873 -5.130 1.00 0.00 N ATOM 1723 CA VAL A 108 -18.015 13.416 -5.297 1.00 0.00 C ATOM 1724 C VAL A 108 -18.358 13.280 -6.778 1.00 0.00 C ATOM 1725 O VAL A 108 -19.505 13.014 -7.138 1.00 0.00 O ATOM 1726 CB VAL A 108 -18.983 14.397 -4.625 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -20.384 13.780 -4.550 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -18.487 14.705 -3.210 1.00 0.00 C ATOM 0 H VAL A 108 -16.024 13.202 -4.670 1.00 0.00 H new ATOM 0 HA VAL A 108 -18.113 12.439 -4.824 1.00 0.00 H new ATOM 0 HB VAL A 108 -19.028 15.316 -5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -21.066 14.483 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.739 13.559 -5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -20.345 12.859 -3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.172 15.402 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -18.442 13.782 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.493 15.150 -3.262 1.00 0.00 H new ATOM 1738 N ARG A 109 -17.355 13.461 -7.633 1.00 0.00 N ATOM 1739 CA ARG A 109 -17.557 13.353 -9.076 1.00 0.00 C ATOM 1740 C ARG A 109 -16.941 12.059 -9.603 1.00 0.00 C ATOM 1741 O ARG A 109 -15.723 11.953 -9.749 1.00 0.00 O ATOM 1742 CB ARG A 109 -16.920 14.553 -9.782 1.00 0.00 C ATOM 1743 CG ARG A 109 -15.609 14.922 -9.084 1.00 0.00 C ATOM 1744 CD ARG A 109 -14.804 15.868 -9.978 1.00 0.00 C ATOM 1745 NE ARG A 109 -15.700 16.777 -10.683 1.00 0.00 N ATOM 1746 CZ ARG A 109 -15.224 17.718 -11.494 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -13.937 17.840 -11.666 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -16.045 18.520 -12.115 1.00 0.00 N ATOM 0 H ARG A 109 -16.399 13.682 -7.354 1.00 0.00 H new ATOM 0 HA ARG A 109 -18.628 13.342 -9.279 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -16.732 14.314 -10.829 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -17.604 15.402 -9.767 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -15.816 15.398 -8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -15.030 14.022 -8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -14.097 16.437 -9.374 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -14.219 15.293 -10.696 1.00 0.00 H new ATOM 0 HE ARG A 109 -16.708 16.690 -10.552 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.296 17.214 -11.179 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.572 18.561 -12.288 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -17.051 18.425 -11.978 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.680 19.242 -12.737 1.00 0.00 H new ATOM 1762 N PHE A 110 -17.793 11.075 -9.884 1.00 0.00 N ATOM 1763 CA PHE A 110 -17.330 9.786 -10.393 1.00 0.00 C ATOM 1764 C PHE A 110 -18.075 9.425 -11.679 1.00 0.00 C ATOM 1765 O PHE A 110 -19.193 9.888 -11.907 1.00 0.00 O ATOM 1766 CB PHE A 110 -17.559 8.697 -9.336 1.00 0.00 C ATOM 1767 CG PHE A 110 -18.771 9.048 -8.504 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -20.043 8.622 -8.905 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -18.621 9.799 -7.332 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -21.165 8.947 -8.134 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -19.743 10.124 -6.561 1.00 0.00 C ATOM 1772 CZ PHE A 110 -21.015 9.698 -6.962 1.00 0.00 C ATOM 0 H PHE A 110 -18.804 11.145 -9.768 1.00 0.00 H new ATOM 0 HA PHE A 110 -16.265 9.857 -10.612 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.704 7.731 -9.820 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.681 8.605 -8.697 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.158 8.043 -9.809 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -17.640 10.127 -7.023 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -22.146 8.619 -8.443 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -19.628 10.703 -5.657 1.00 0.00 H new ATOM 0 HZ PHE A 110 -21.881 9.949 -6.367 1.00 0.00 H new ATOM 1782 N PRO A 111 -17.481 8.612 -12.516 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.109 8.186 -13.803 1.00 0.00 C ATOM 1784 C PRO A 111 -19.475 7.540 -13.582 1.00 0.00 C ATOM 1785 O PRO A 111 -19.633 6.674 -12.722 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.107 7.183 -14.402 1.00 0.00 C ATOM 1787 CG PRO A 111 -16.166 6.825 -13.294 1.00 0.00 C ATOM 1788 CD PRO A 111 -16.155 8.010 -12.332 1.00 0.00 C ATOM 0 HA PRO A 111 -18.298 9.032 -14.464 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -17.620 6.298 -14.779 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.570 7.623 -15.242 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -16.492 5.917 -12.787 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -15.166 6.632 -13.682 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -15.999 7.689 -11.302 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -15.358 8.714 -12.571 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.460 7.973 -14.363 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.812 7.436 -14.243 1.00 0.00 C ATOM 1798 C GLU A 112 -21.933 6.102 -14.972 1.00 0.00 C ATOM 1799 O GLU A 112 -23.018 5.526 -15.053 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.819 8.430 -14.824 1.00 0.00 C ATOM 1801 CG GLU A 112 -22.717 9.760 -14.074 1.00 0.00 C ATOM 1802 CD GLU A 112 -23.372 9.636 -12.703 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -22.686 9.238 -11.776 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -24.549 9.942 -12.600 1.00 0.00 O ATOM 0 H GLU A 112 -20.349 8.689 -15.081 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.024 7.275 -13.186 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.623 8.583 -15.885 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.830 8.030 -14.741 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.671 10.045 -13.962 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -23.202 10.549 -14.648 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.815 5.614 -15.503 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.816 4.344 -16.225 1.00 0.00 C ATOM 1813 C TRP A 113 -20.318 3.217 -15.322 1.00 0.00 C ATOM 1814 O TRP A 113 -20.342 2.047 -15.705 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.920 4.444 -17.471 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.679 5.882 -17.801 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.532 6.553 -17.547 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -20.579 6.835 -18.436 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -18.671 7.857 -17.983 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -19.915 8.080 -18.540 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -21.894 6.742 -18.926 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -20.534 9.194 -19.112 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -22.519 7.861 -19.503 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -21.841 9.083 -19.595 1.00 0.00 C ATOM 0 H TRP A 113 -19.906 6.073 -15.448 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.838 4.123 -16.534 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.972 3.938 -17.291 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.394 3.942 -18.314 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.651 6.137 -17.080 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -17.944 8.568 -17.903 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -22.427 5.805 -18.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -20.007 10.134 -19.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -23.528 7.778 -19.878 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -22.328 9.939 -20.039 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.876 3.577 -14.120 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.382 2.592 -13.164 1.00 0.00 C ATOM 1837 C LEU A 114 -20.325 2.518 -11.964 1.00 0.00 C ATOM 1838 O LEU A 114 -20.078 3.153 -10.938 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.979 2.988 -12.687 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.923 2.389 -13.620 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -17.145 2.897 -15.048 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.528 2.802 -13.141 1.00 0.00 C ATOM 0 H LEU A 114 -19.850 4.540 -13.786 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.337 1.617 -13.650 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.885 4.074 -12.667 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.819 2.635 -11.668 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.006 1.302 -13.609 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.391 2.468 -15.708 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.137 2.601 -15.389 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.065 3.984 -15.064 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.775 2.376 -13.804 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.447 3.889 -13.150 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.368 2.435 -12.127 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.397 1.772 -12.069 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.385 1.645 -10.958 1.00 0.00 C ATOM 1856 C PRO A 115 -21.779 0.957 -9.738 1.00 0.00 C ATOM 1857 O PRO A 115 -22.491 0.571 -8.814 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.528 0.818 -11.561 1.00 0.00 C ATOM 1859 CG PRO A 115 -22.939 0.104 -12.734 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.786 0.972 -13.244 1.00 0.00 C ATOM 0 HA PRO A 115 -22.722 2.616 -10.595 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.926 0.111 -10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.355 1.459 -11.868 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -22.581 -0.884 -12.446 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.687 -0.043 -13.513 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -20.957 0.363 -13.605 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.100 1.606 -14.073 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.460 0.813 -9.744 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.764 0.178 -8.635 1.00 0.00 C ATOM 1870 C LEU A 116 -19.589 1.170 -7.493 1.00 0.00 C ATOM 1871 O LEU A 116 -19.537 0.791 -6.325 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.392 -0.330 -9.097 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.531 -1.738 -9.695 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -17.405 -1.980 -10.704 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.438 -2.783 -8.577 1.00 0.00 C ATOM 0 H LEU A 116 -19.854 1.126 -10.502 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.357 -0.667 -8.285 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.973 0.350 -9.839 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.699 -0.349 -8.256 1.00 0.00 H new ATOM 0 HG LEU A 116 -19.496 -1.822 -10.195 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -17.505 -2.979 -11.128 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -17.466 -1.240 -11.502 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.442 -1.893 -10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.537 -3.781 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.474 -2.696 -8.077 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.237 -2.616 -7.855 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.515 2.452 -7.849 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.366 3.513 -6.863 1.00 0.00 C ATOM 1889 C ASP A 117 -20.726 4.125 -6.547 1.00 0.00 C ATOM 1890 O ASP A 117 -21.034 4.424 -5.393 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.425 4.596 -7.396 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.768 4.917 -8.847 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -19.908 5.268 -9.103 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -17.885 4.805 -9.682 1.00 0.00 O ATOM 0 H ASP A 117 -19.556 2.778 -8.815 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.943 3.089 -5.952 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.510 5.495 -6.786 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.391 4.259 -7.324 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.537 4.309 -7.588 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.863 4.889 -7.418 1.00 0.00 C ATOM 1901 C LYS A 118 -23.782 3.923 -6.676 1.00 0.00 C ATOM 1902 O LYS A 118 -24.502 4.319 -5.760 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.469 5.218 -8.786 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.791 5.987 -8.604 1.00 0.00 C ATOM 1905 CD LYS A 118 -25.922 5.281 -9.364 1.00 0.00 C ATOM 1906 CE LYS A 118 -25.727 5.473 -10.869 1.00 0.00 C ATOM 1907 NZ LYS A 118 -26.144 6.851 -11.252 1.00 0.00 N ATOM 0 H LYS A 118 -21.299 4.066 -8.550 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.765 5.803 -6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.768 5.815 -9.369 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.647 4.299 -9.345 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -25.040 6.052 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.680 7.008 -8.969 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -25.929 4.219 -9.121 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.887 5.685 -9.058 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -24.682 5.311 -11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.314 4.738 -11.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.239 6.910 -12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.057 7.074 -10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -25.427 7.533 -10.931 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.753 2.655 -7.076 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.591 1.649 -6.434 1.00 0.00 C ATOM 1923 C TRP A 119 -24.000 1.245 -5.089 1.00 0.00 C ATOM 1924 O TRP A 119 -24.657 0.580 -4.287 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.724 0.415 -7.332 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.974 -0.329 -6.979 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.059 -1.308 -6.049 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -27.313 -0.170 -7.531 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.365 -1.761 -5.995 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -28.176 -1.090 -6.888 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -27.858 0.674 -8.515 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -29.531 -1.169 -7.212 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -29.222 0.597 -8.842 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -30.057 -0.323 -8.192 1.00 0.00 C ATOM 0 H TRP A 119 -23.166 2.303 -7.832 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.579 2.079 -6.272 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.751 0.716 -8.379 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.856 -0.233 -7.209 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -25.241 -1.676 -5.447 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -27.689 -2.500 -5.372 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -27.224 1.386 -9.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -30.169 -1.880 -6.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -29.630 1.251 -9.599 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -31.105 -0.378 -8.448 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.756 1.653 -4.845 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.091 1.325 -3.586 1.00 0.00 C ATOM 1947 C VAL A 120 -21.234 2.497 -3.104 1.00 0.00 C ATOM 1948 O VAL A 120 -20.005 2.433 -3.134 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.212 0.083 -3.766 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.974 -0.579 -2.407 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.917 -0.905 -4.696 1.00 0.00 C ATOM 0 H VAL A 120 -22.194 2.204 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.856 1.122 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.255 0.375 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.349 -1.462 -2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.474 0.125 -1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.930 -0.872 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.294 -1.790 -4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.873 -1.195 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.087 -0.435 -5.665 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.862 3.554 -2.659 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.149 4.763 -2.153 1.00 0.00 C ATOM 1963 C PRO A 121 -20.611 4.554 -0.740 1.00 0.00 C ATOM 1964 O PRO A 121 -19.760 5.307 -0.266 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.229 5.847 -2.181 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.522 5.118 -2.005 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.325 3.714 -2.588 1.00 0.00 C ATOM 0 HA PRO A 121 -20.274 5.015 -2.752 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.076 6.575 -1.385 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.212 6.396 -3.123 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.794 5.064 -0.951 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.331 5.639 -2.517 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.779 2.952 -1.954 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.784 3.624 -3.573 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.122 3.524 -0.074 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.701 3.215 1.288 1.00 0.00 C ATOM 1977 C GLN A 122 -19.183 3.114 1.375 1.00 0.00 C ATOM 1978 O GLN A 122 -18.587 3.448 2.399 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.328 1.894 1.738 1.00 0.00 C ATOM 1980 CG GLN A 122 -22.817 1.890 1.384 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.522 0.752 2.113 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -22.822 -0.087 2.827 1.00 0.00 O flip ATOM 1983 NE2 GLN A 122 -24.745 0.623 2.031 1.00 0.00 N flip ATOM 0 H GLN A 122 -21.826 2.891 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.035 4.021 1.942 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.826 1.057 1.253 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.198 1.765 2.813 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -23.267 2.844 1.659 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.943 1.777 0.307 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -25.291 1.279 1.473 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -25.211 -0.140 2.521 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.560 2.649 0.296 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.107 2.505 0.262 1.00 0.00 C ATOM 1994 C VAL A 123 -16.543 3.077 -1.034 1.00 0.00 C ATOM 1995 O VAL A 123 -15.741 2.435 -1.713 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.725 1.029 0.380 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.070 0.522 1.781 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.500 0.216 -0.660 1.00 0.00 C ATOM 0 H VAL A 123 -19.034 2.367 -0.562 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.686 3.056 1.103 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.655 0.917 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.798 -0.530 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.519 1.100 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.140 0.635 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.228 -0.836 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.570 0.329 -0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.255 0.576 -1.659 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.969 4.292 -1.370 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.504 4.951 -2.584 1.00 0.00 C ATOM 2010 C PHE A 124 -16.554 6.468 -2.414 1.00 0.00 C ATOM 2011 O PHE A 124 -15.649 7.181 -2.847 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.376 4.526 -3.777 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.624 3.529 -4.629 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.602 3.967 -5.478 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.950 2.168 -4.569 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.904 3.045 -6.268 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.253 1.246 -5.359 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.229 1.684 -6.209 1.00 0.00 C ATOM 0 H PHE A 124 -17.633 4.837 -0.820 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.472 4.654 -2.773 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.307 4.085 -3.420 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.644 5.399 -4.373 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.351 5.016 -5.524 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.739 1.830 -3.913 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.115 3.384 -6.923 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.505 0.197 -5.313 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.691 0.973 -6.818 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.617 6.952 -1.781 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.774 8.388 -1.558 1.00 0.00 C ATOM 2030 C VAL A 125 -16.691 8.905 -0.612 1.00 0.00 C ATOM 2031 O VAL A 125 -16.481 8.353 0.468 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.159 8.677 -0.971 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.217 10.122 -0.467 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -20.219 8.478 -2.057 1.00 0.00 C ATOM 0 H VAL A 125 -18.377 6.379 -1.415 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.675 8.901 -2.515 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.348 7.997 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.204 10.323 -0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.461 10.269 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -19.027 10.804 -1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.207 8.683 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -20.024 9.160 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.182 7.450 -2.417 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.006 9.968 -1.029 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.944 10.556 -0.214 1.00 0.00 C ATOM 2046 C ALA A 126 -15.487 11.698 0.638 1.00 0.00 C ATOM 2047 O ALA A 126 -16.498 12.314 0.296 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.827 11.080 -1.118 1.00 0.00 C ATOM 0 H ALA A 126 -16.165 10.437 -1.920 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.550 9.784 0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.038 11.517 -0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.417 10.257 -1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.228 11.839 -1.789 1.00 0.00 H new ATOM 2054 N SER A 127 -14.810 11.979 1.749 1.00 0.00 N ATOM 2055 CA SER A 127 -15.230 13.053 2.642 1.00 0.00 C ATOM 2056 C SER A 127 -14.060 13.525 3.502 1.00 0.00 C ATOM 2057 O SER A 127 -13.687 12.868 4.474 1.00 0.00 O ATOM 2058 CB SER A 127 -16.364 12.566 3.545 1.00 0.00 C ATOM 2059 OG SER A 127 -15.959 11.373 4.204 1.00 0.00 O ATOM 0 H SER A 127 -13.973 11.480 2.050 1.00 0.00 H new ATOM 0 HA SER A 127 -15.580 13.888 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.616 13.333 4.278 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.262 12.382 2.954 1.00 0.00 H new ATOM 0 HG SER A 127 -15.027 11.460 4.496 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.484 14.671 3.139 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.357 15.226 3.886 1.00 0.00 C ATOM 2067 C GLY A 128 -11.264 15.720 2.943 1.00 0.00 C ATOM 2068 O GLY A 128 -11.415 15.668 1.721 1.00 0.00 O ATOM 0 H GLY A 128 -13.777 15.230 2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.701 16.049 4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.950 14.467 4.554 1.00 0.00 H new ATOM 2072 N ASP A 129 -10.161 16.196 3.516 1.00 0.00 N ATOM 2073 CA ASP A 129 -9.046 16.693 2.717 1.00 0.00 C ATOM 2074 C ASP A 129 -8.123 15.542 2.333 1.00 0.00 C ATOM 2075 O ASP A 129 -8.005 14.558 3.063 1.00 0.00 O ATOM 2076 CB ASP A 129 -8.260 17.741 3.507 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.170 18.348 2.630 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -7.512 19.084 1.719 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -6.010 18.067 2.882 1.00 0.00 O ATOM 0 H ASP A 129 -10.017 16.248 4.524 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.442 17.151 1.811 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -8.933 18.523 3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.814 17.283 4.390 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.474 15.674 1.180 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.563 14.640 0.696 1.00 0.00 C ATOM 2086 C CYS A 130 -5.112 15.038 0.948 1.00 0.00 C ATOM 2087 O CYS A 130 -4.684 16.126 0.562 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.782 14.418 -0.803 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.164 13.274 -1.052 1.00 0.00 S ATOM 0 H CYS A 130 -7.561 16.483 0.565 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.770 13.716 1.237 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.990 15.368 -1.295 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.877 14.015 -1.257 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.371 14.138 1.596 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.956 14.360 1.913 1.00 0.00 C ATOM 2096 C ALA A 131 -2.784 14.828 3.355 1.00 0.00 C ATOM 2097 O ALA A 131 -1.662 14.913 3.854 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.327 15.386 0.962 1.00 0.00 C ATOM 0 H ALA A 131 -4.731 13.239 1.915 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.445 13.406 1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.278 15.529 1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.400 15.024 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.855 16.335 1.050 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.893 15.122 4.028 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.821 15.567 5.415 1.00 0.00 C ATOM 2106 C GLU A 132 -3.343 14.421 6.299 1.00 0.00 C ATOM 2107 O GLU A 132 -3.886 13.317 6.251 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.198 16.042 5.886 1.00 0.00 C ATOM 2109 CG GLU A 132 -5.062 16.787 7.219 1.00 0.00 C ATOM 2110 CD GLU A 132 -4.697 18.249 6.971 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -3.957 18.504 6.035 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -5.165 19.091 7.720 1.00 0.00 O ATOM 0 H GLU A 132 -4.836 15.062 3.644 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.116 16.395 5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.643 16.697 5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.867 15.189 6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.998 16.727 7.774 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.296 16.312 7.833 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.323 14.691 7.108 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.777 13.676 8.002 1.00 0.00 C ATOM 2121 C ARG A 133 -2.774 13.350 9.108 1.00 0.00 C ATOM 2122 O ARG A 133 -3.389 14.247 9.687 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.470 14.176 8.621 1.00 0.00 C ATOM 2124 CG ARG A 133 0.132 13.081 9.503 1.00 0.00 C ATOM 2125 CD ARG A 133 1.497 13.536 10.023 1.00 0.00 C ATOM 2126 NE ARG A 133 1.456 14.951 10.377 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.565 15.683 10.413 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.716 15.140 10.123 1.00 0.00 N ATOM 2129 NH2 ARG A 133 2.502 16.946 10.737 1.00 0.00 N ATOM 0 H ARG A 133 -1.860 15.598 7.163 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.582 12.772 7.424 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.234 14.452 7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.656 15.072 9.213 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.534 12.866 10.339 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.238 12.158 8.933 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.778 12.944 10.894 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.259 13.366 9.262 1.00 0.00 H new ATOM 0 HE ARG A 133 0.561 15.386 10.601 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.765 14.153 9.869 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.567 15.702 10.151 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.602 17.370 10.962 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.352 17.508 10.765 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.934 12.060 9.394 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.863 11.621 10.431 1.00 0.00 C ATOM 2145 C GLN A 134 -3.183 10.648 11.390 1.00 0.00 C ATOM 2146 O GLN A 134 -3.541 10.571 12.566 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.077 10.943 9.792 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.810 11.944 8.895 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.773 11.205 7.972 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.398 10.213 7.347 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.000 11.633 7.849 1.00 0.00 N ATOM 0 H GLN A 134 -2.435 11.304 8.925 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.187 12.497 10.992 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.759 10.080 9.207 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.749 10.573 10.566 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.357 12.661 9.507 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.091 12.512 8.305 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.308 12.455 8.368 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.651 11.145 7.234 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.202 9.906 10.884 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.486 8.943 11.717 1.00 0.00 C ATOM 2162 C TRP A 135 -0.326 8.318 10.945 1.00 0.00 C ATOM 2163 O TRP A 135 -0.409 8.125 9.732 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.452 7.844 12.191 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.338 7.674 13.675 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -3.206 8.177 14.583 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.318 6.961 14.435 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -2.783 7.819 15.851 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.624 7.069 15.812 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -0.167 6.240 14.065 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -0.818 6.483 16.788 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 0.645 5.648 15.046 1.00 0.00 C ATOM 2173 CH2 TRP A 135 0.321 5.769 16.404 1.00 0.00 C ATOM 0 H TRP A 135 -1.887 9.951 9.915 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.081 9.467 12.583 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.476 8.106 11.923 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.222 6.904 11.689 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -4.085 8.762 14.355 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -3.268 8.078 16.710 1.00 0.00 H new ATOM 0 HE3 TRP A 135 0.093 6.142 13.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.072 6.580 17.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 1.525 5.096 14.752 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.950 5.311 17.153 1.00 0.00 H new ATOM 2184 N ASP A 136 0.767 8.028 11.647 1.00 0.00 N ATOM 2185 CA ASP A 136 1.944 7.455 10.998 1.00 0.00 C ATOM 2186 C ASP A 136 2.667 6.456 11.898 1.00 0.00 C ATOM 2187 O ASP A 136 2.528 6.481 13.121 1.00 0.00 O ATOM 2188 CB ASP A 136 2.911 8.582 10.622 1.00 0.00 C ATOM 2189 CG ASP A 136 2.994 9.594 11.760 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.025 10.308 11.963 1.00 0.00 O ATOM 2191 OD2 ASP A 136 4.025 9.642 12.410 1.00 0.00 O ATOM 0 H ASP A 136 0.863 8.178 12.651 1.00 0.00 H new ATOM 0 HA ASP A 136 1.607 6.921 10.110 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.899 8.171 10.416 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.573 9.074 9.710 1.00 0.00 H new ATOM 2196 N PHE A 137 3.465 5.596 11.267 1.00 0.00 N ATOM 2197 CA PHE A 137 4.252 4.596 11.983 1.00 0.00 C ATOM 2198 C PHE A 137 5.734 4.907 11.787 1.00 0.00 C ATOM 2199 O PHE A 137 6.158 5.250 10.686 1.00 0.00 O ATOM 2200 CB PHE A 137 3.932 3.190 11.450 1.00 0.00 C ATOM 2201 CG PHE A 137 3.102 2.433 12.463 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.711 1.902 13.607 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.728 2.262 12.259 1.00 0.00 C ATOM 2204 CE1 PHE A 137 2.945 1.201 14.546 1.00 0.00 C ATOM 2205 CE2 PHE A 137 0.962 1.561 13.198 1.00 0.00 C ATOM 2206 CZ PHE A 137 1.571 1.030 14.341 1.00 0.00 C ATOM 0 H PHE A 137 3.583 5.573 10.254 1.00 0.00 H new ATOM 0 HA PHE A 137 4.006 4.625 13.045 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.392 3.263 10.506 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.856 2.649 11.247 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.771 2.033 13.765 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.258 2.671 11.377 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.414 0.792 15.429 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.098 1.430 13.041 1.00 0.00 H new ATOM 0 HZ PHE A 137 0.981 0.488 15.065 1.00 0.00 H new ATOM 2216 N LEU A 138 6.517 4.786 12.849 1.00 0.00 N ATOM 2217 CA LEU A 138 7.945 5.069 12.753 1.00 0.00 C ATOM 2218 C LEU A 138 8.171 6.428 12.090 1.00 0.00 C ATOM 2219 O LEU A 138 9.275 6.731 11.637 1.00 0.00 O ATOM 2220 CB LEU A 138 8.644 3.973 11.938 1.00 0.00 C ATOM 2221 CG LEU A 138 10.125 3.886 12.338 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.283 2.951 13.541 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.939 3.337 11.163 1.00 0.00 C ATOM 0 H LEU A 138 6.197 4.499 13.774 1.00 0.00 H new ATOM 0 HA LEU A 138 8.365 5.091 13.759 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.156 3.014 12.109 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.558 4.189 10.873 1.00 0.00 H new ATOM 0 HG LEU A 138 10.484 4.881 12.602 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.335 2.893 13.821 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.705 3.337 14.381 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.922 1.957 13.279 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.990 3.275 11.446 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.575 2.344 10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.833 4.001 10.305 1.00 0.00 H new ATOM 2235 N GLY A 139 7.120 7.245 12.041 1.00 0.00 N ATOM 2236 CA GLY A 139 7.221 8.572 11.436 1.00 0.00 C ATOM 2237 C GLY A 139 6.877 8.543 9.947 1.00 0.00 C ATOM 2238 O GLY A 139 7.286 9.427 9.195 1.00 0.00 O ATOM 0 H GLY A 139 6.197 7.015 12.409 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.549 9.259 11.951 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.232 8.956 11.568 1.00 0.00 H new ATOM 2242 N LEU A 140 6.122 7.529 9.527 1.00 0.00 N ATOM 2243 CA LEU A 140 5.726 7.398 8.123 1.00 0.00 C ATOM 2244 C LEU A 140 4.205 7.309 8.016 1.00 0.00 C ATOM 2245 O LEU A 140 3.559 6.597 8.785 1.00 0.00 O ATOM 2246 CB LEU A 140 6.362 6.134 7.519 1.00 0.00 C ATOM 2247 CG LEU A 140 7.599 6.498 6.682 1.00 0.00 C ATOM 2248 CD1 LEU A 140 7.181 7.311 5.447 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.581 7.315 7.535 1.00 0.00 C ATOM 0 H LEU A 140 5.773 6.788 10.135 1.00 0.00 H new ATOM 0 HA LEU A 140 6.072 8.274 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.645 5.446 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.633 5.616 6.895 1.00 0.00 H new ATOM 0 HG LEU A 140 8.086 5.580 6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.065 7.563 4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.498 6.720 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.683 8.227 5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.456 7.571 6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.094 8.229 7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.890 6.726 8.398 1.00 0.00 H new ATOM 2261 N GLU A 141 3.638 8.032 7.054 1.00 0.00 N ATOM 2262 CA GLU A 141 2.193 8.025 6.856 1.00 0.00 C ATOM 2263 C GLU A 141 1.738 6.670 6.324 1.00 0.00 C ATOM 2264 O GLU A 141 2.457 6.014 5.573 1.00 0.00 O ATOM 2265 CB GLU A 141 1.801 9.133 5.867 1.00 0.00 C ATOM 2266 CG GLU A 141 1.318 10.370 6.633 1.00 0.00 C ATOM 2267 CD GLU A 141 -0.119 10.165 7.102 1.00 0.00 C ATOM 2268 OE1 GLU A 141 -1.004 10.191 6.262 1.00 0.00 O ATOM 2269 OE2 GLU A 141 -0.314 9.985 8.292 1.00 0.00 O ATOM 0 H GLU A 141 4.153 8.626 6.404 1.00 0.00 H new ATOM 0 HA GLU A 141 1.705 8.206 7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.655 9.393 5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.015 8.777 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.966 10.553 7.490 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.378 11.251 5.993 1.00 0.00 H new ATOM 2276 N MET A 142 0.538 6.255 6.714 1.00 0.00 N ATOM 2277 CA MET A 142 0.007 4.977 6.257 1.00 0.00 C ATOM 2278 C MET A 142 0.244 4.815 4.753 1.00 0.00 C ATOM 2279 O MET A 142 0.967 3.913 4.328 1.00 0.00 O ATOM 2280 CB MET A 142 -1.492 4.881 6.580 1.00 0.00 C ATOM 2281 CG MET A 142 -1.697 4.039 7.843 1.00 0.00 C ATOM 2282 SD MET A 142 -3.457 4.006 8.267 1.00 0.00 S ATOM 2283 CE MET A 142 -3.282 3.244 9.898 1.00 0.00 C ATOM 0 H MET A 142 -0.078 6.777 7.337 1.00 0.00 H new ATOM 0 HA MET A 142 0.526 4.172 6.778 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.907 5.878 6.725 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.026 4.433 5.742 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.332 3.025 7.680 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.121 4.456 8.669 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.200 2.714 10.153 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.449 2.541 9.884 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.091 4.017 10.642 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.334 5.673 3.945 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.168 5.628 2.469 1.00 0.00 C ATOM 2295 C PRO A 143 1.222 5.147 2.047 1.00 0.00 C ATOM 2296 O PRO A 143 1.363 4.412 1.069 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.392 7.083 2.053 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.311 7.664 3.089 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.217 6.780 4.344 1.00 0.00 C ATOM 0 HA PRO A 143 -0.854 4.924 1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.551 7.629 2.015 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.835 7.142 1.059 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.026 8.690 3.321 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.335 7.694 2.718 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.806 7.332 5.189 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.198 6.416 4.648 1.00 0.00 H new ATOM 2307 N GLN A 144 2.246 5.554 2.796 1.00 0.00 N ATOM 2308 CA GLN A 144 3.609 5.140 2.482 1.00 0.00 C ATOM 2309 C GLN A 144 3.793 3.667 2.832 1.00 0.00 C ATOM 2310 O GLN A 144 4.236 2.870 2.004 1.00 0.00 O ATOM 2311 CB GLN A 144 4.624 5.995 3.258 1.00 0.00 C ATOM 2312 CG GLN A 144 5.071 7.185 2.403 1.00 0.00 C ATOM 2313 CD GLN A 144 3.895 8.125 2.159 1.00 0.00 C ATOM 2314 OE1 GLN A 144 2.799 7.897 2.669 1.00 0.00 O ATOM 2315 NE2 GLN A 144 4.060 9.176 1.404 1.00 0.00 N ATOM 0 H GLN A 144 2.159 6.160 3.612 1.00 0.00 H new ATOM 0 HA GLN A 144 3.782 5.281 1.415 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.177 6.351 4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.488 5.389 3.532 1.00 0.00 H new ATOM 0 HG2 GLN A 144 5.877 7.721 2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.467 6.831 1.451 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.970 9.363 0.982 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.279 9.811 1.236 1.00 0.00 H new ATOM 2324 N TRP A 145 3.439 3.309 4.062 1.00 0.00 N ATOM 2325 CA TRP A 145 3.566 1.926 4.498 1.00 0.00 C ATOM 2326 C TRP A 145 2.728 1.022 3.602 1.00 0.00 C ATOM 2327 O TRP A 145 3.247 0.092 2.987 1.00 0.00 O ATOM 2328 CB TRP A 145 3.103 1.789 5.952 1.00 0.00 C ATOM 2329 CG TRP A 145 4.190 2.253 6.869 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.148 3.378 7.620 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.475 1.625 7.140 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.328 3.480 8.336 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.178 2.424 8.075 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.093 0.452 6.672 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.449 2.069 8.527 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.373 0.093 7.126 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.049 0.901 8.052 1.00 0.00 C ATOM 0 H TRP A 145 3.067 3.948 4.765 1.00 0.00 H new ATOM 0 HA TRP A 145 4.612 1.628 4.429 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.200 2.378 6.114 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.849 0.751 6.168 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.329 4.081 7.655 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.543 4.243 8.978 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.580 -0.177 5.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.966 2.694 9.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.839 -0.810 6.760 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.033 0.620 8.397 1.00 0.00 H new ATOM 2348 N LEU A 146 1.431 1.304 3.524 1.00 0.00 N ATOM 2349 CA LEU A 146 0.541 0.511 2.684 1.00 0.00 C ATOM 2350 C LEU A 146 1.194 0.260 1.326 1.00 0.00 C ATOM 2351 O LEU A 146 1.044 -0.812 0.744 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.792 1.242 2.496 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.679 0.476 1.507 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -1.842 -0.975 1.971 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -3.054 1.146 1.441 1.00 0.00 C ATOM 0 H LEU A 146 0.977 2.067 4.026 1.00 0.00 H new ATOM 0 HA LEU A 146 0.354 -0.446 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.302 1.337 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.613 2.252 2.128 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.215 0.487 0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.473 -1.514 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.864 -1.453 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.305 -0.992 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.689 0.605 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.513 1.133 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.941 2.177 1.107 1.00 0.00 H new ATOM 2367 N LEU A 147 1.941 1.252 0.839 1.00 0.00 N ATOM 2368 CA LEU A 147 2.634 1.110 -0.439 1.00 0.00 C ATOM 2369 C LEU A 147 3.653 -0.021 -0.324 1.00 0.00 C ATOM 2370 O LEU A 147 3.907 -0.754 -1.280 1.00 0.00 O ATOM 2371 CB LEU A 147 3.335 2.426 -0.810 1.00 0.00 C ATOM 2372 CG LEU A 147 2.958 2.836 -2.239 1.00 0.00 C ATOM 2373 CD1 LEU A 147 1.525 3.384 -2.259 1.00 0.00 C ATOM 2374 CD2 LEU A 147 3.928 3.916 -2.730 1.00 0.00 C ATOM 0 H LEU A 147 2.080 2.150 1.303 1.00 0.00 H new ATOM 0 HA LEU A 147 1.915 0.874 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.048 3.211 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.416 2.307 -0.730 1.00 0.00 H new ATOM 0 HG LEU A 147 3.018 1.967 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.261 3.674 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.836 2.614 -1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.459 4.253 -1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 147 3.662 4.209 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 147 3.868 4.784 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.945 3.524 -2.720 1.00 0.00 H new ATOM 2386 N GLY A 148 4.218 -0.144 0.870 1.00 0.00 N ATOM 2387 CA GLY A 148 5.203 -1.190 1.128 1.00 0.00 C ATOM 2388 C GLY A 148 4.578 -2.570 0.934 1.00 0.00 C ATOM 2389 O GLY A 148 5.152 -3.444 0.281 1.00 0.00 O ATOM 0 H GLY A 148 4.016 0.459 1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.053 -1.071 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.584 -1.096 2.145 1.00 0.00 H new ATOM 2393 N ILE A 149 3.389 -2.751 1.496 1.00 0.00 N ATOM 2394 CA ILE A 149 2.683 -4.018 1.373 1.00 0.00 C ATOM 2395 C ILE A 149 2.094 -4.148 -0.026 1.00 0.00 C ATOM 2396 O ILE A 149 1.872 -5.255 -0.519 1.00 0.00 O ATOM 2397 CB ILE A 149 1.567 -4.100 2.419 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.182 -4.290 3.810 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.653 -5.287 2.106 1.00 0.00 C ATOM 2400 CD1 ILE A 149 3.015 -3.060 4.183 1.00 0.00 C ATOM 0 H ILE A 149 2.897 -2.041 2.038 1.00 0.00 H new ATOM 0 HA ILE A 149 3.386 -4.834 1.541 1.00 0.00 H new ATOM 0 HB ILE A 149 0.986 -3.178 2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.394 -4.444 4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.809 -5.182 3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.140 -5.342 2.852 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.213 -5.156 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.234 -6.209 2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.449 -3.201 5.173 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.813 -2.926 3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.377 -2.177 4.190 1.00 0.00 H new ATOM 2412 N PHE A 150 1.834 -3.006 -0.657 1.00 0.00 N ATOM 2413 CA PHE A 150 1.261 -2.998 -1.996 1.00 0.00 C ATOM 2414 C PHE A 150 2.227 -3.619 -3.001 1.00 0.00 C ATOM 2415 O PHE A 150 1.828 -4.415 -3.850 1.00 0.00 O ATOM 2416 CB PHE A 150 0.923 -1.564 -2.414 1.00 0.00 C ATOM 2417 CG PHE A 150 -0.160 -1.587 -3.467 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -1.505 -1.668 -3.087 1.00 0.00 C ATOM 2419 CD2 PHE A 150 0.182 -1.535 -4.823 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -2.509 -1.696 -4.062 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -0.822 -1.561 -5.799 1.00 0.00 C ATOM 2422 CZ PHE A 150 -2.166 -1.642 -5.419 1.00 0.00 C ATOM 0 H PHE A 150 2.010 -2.081 -0.264 1.00 0.00 H new ATOM 0 HA PHE A 150 0.347 -3.592 -1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.591 -0.990 -1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.812 -1.068 -2.803 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.768 -1.709 -2.040 1.00 0.00 H new ATOM 0 HD2 PHE A 150 1.220 -1.475 -5.117 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -3.546 -1.759 -3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.559 -1.519 -6.846 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.940 -1.663 -6.172 1.00 0.00 H new ATOM 2432 N ILE A 151 3.500 -3.244 -2.902 1.00 0.00 N ATOM 2433 CA ILE A 151 4.511 -3.765 -3.816 1.00 0.00 C ATOM 2434 C ILE A 151 4.764 -5.243 -3.553 1.00 0.00 C ATOM 2435 O ILE A 151 4.969 -6.021 -4.483 1.00 0.00 O ATOM 2436 CB ILE A 151 5.818 -2.975 -3.675 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.916 -3.656 -4.497 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.242 -2.922 -2.207 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.098 -2.699 -4.665 1.00 0.00 C ATOM 0 H ILE A 151 3.853 -2.588 -2.205 1.00 0.00 H new ATOM 0 HA ILE A 151 4.139 -3.652 -4.834 1.00 0.00 H new ATOM 0 HB ILE A 151 5.662 -1.959 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.242 -4.570 -4.001 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.527 -3.945 -5.473 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.171 -2.359 -2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.463 -2.434 -1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.394 -3.935 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.879 -3.185 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.766 -1.798 -5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.492 -2.432 -3.684 1.00 0.00 H new ATOM 2451 N ALA A 152 4.739 -5.630 -2.285 1.00 0.00 N ATOM 2452 CA ALA A 152 4.960 -7.027 -1.929 1.00 0.00 C ATOM 2453 C ALA A 152 3.998 -7.923 -2.704 1.00 0.00 C ATOM 2454 O ALA A 152 4.403 -8.939 -3.269 1.00 0.00 O ATOM 2455 CB ALA A 152 4.750 -7.225 -0.427 1.00 0.00 C ATOM 0 H ALA A 152 4.571 -5.007 -1.495 1.00 0.00 H new ATOM 0 HA ALA A 152 5.985 -7.296 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.917 -8.271 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.452 -6.600 0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.730 -6.945 -0.162 1.00 0.00 H new ATOM 2461 N TYR A 153 2.726 -7.546 -2.724 1.00 0.00 N ATOM 2462 CA TYR A 153 1.717 -8.330 -3.428 1.00 0.00 C ATOM 2463 C TYR A 153 2.045 -8.419 -4.917 1.00 0.00 C ATOM 2464 O TYR A 153 1.946 -9.487 -5.523 1.00 0.00 O ATOM 2465 CB TYR A 153 0.337 -7.685 -3.238 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.315 -8.226 -1.984 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.427 -8.344 -0.801 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.662 -8.608 -2.005 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.179 -8.844 0.358 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.267 -9.108 -0.846 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.525 -9.226 0.336 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.122 -9.718 1.479 1.00 0.00 O ATOM 0 H TYR A 153 2.369 -6.708 -2.264 1.00 0.00 H new ATOM 0 HA TYR A 153 1.709 -9.339 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.438 -6.602 -3.168 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.293 -7.891 -4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.466 -8.049 -0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -2.235 -8.517 -2.916 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.393 -8.935 1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.306 -9.403 -0.863 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.784 -10.399 1.235 1.00 0.00 H new ATOM 2482 N LEU A 154 2.426 -7.289 -5.501 1.00 0.00 N ATOM 2483 CA LEU A 154 2.760 -7.243 -6.922 1.00 0.00 C ATOM 2484 C LEU A 154 4.000 -8.079 -7.226 1.00 0.00 C ATOM 2485 O LEU A 154 4.136 -8.628 -8.320 1.00 0.00 O ATOM 2486 CB LEU A 154 3.006 -5.797 -7.345 1.00 0.00 C ATOM 2487 CG LEU A 154 1.776 -4.951 -7.000 1.00 0.00 C ATOM 2488 CD1 LEU A 154 2.100 -3.465 -7.204 1.00 0.00 C ATOM 2489 CD2 LEU A 154 0.593 -5.364 -7.892 1.00 0.00 C ATOM 0 H LEU A 154 2.512 -6.396 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 154 1.921 -7.657 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.887 -5.403 -6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.206 -5.748 -8.415 1.00 0.00 H new ATOM 0 HG LEU A 154 1.504 -5.115 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.224 -2.865 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.928 -3.181 -6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.378 -3.293 -8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.279 -4.760 -7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.855 -5.209 -8.939 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.364 -6.417 -7.728 1.00 0.00 H new ATOM 2501 N ILE A 155 4.904 -8.164 -6.258 1.00 0.00 N ATOM 2502 CA ILE A 155 6.134 -8.931 -6.441 1.00 0.00 C ATOM 2503 C ILE A 155 5.860 -10.422 -6.265 1.00 0.00 C ATOM 2504 O ILE A 155 6.487 -11.258 -6.916 1.00 0.00 O ATOM 2505 CB ILE A 155 7.199 -8.451 -5.433 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.130 -7.432 -6.105 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.039 -9.634 -4.935 1.00 0.00 C ATOM 2508 CD1 ILE A 155 7.309 -6.344 -6.807 1.00 0.00 C ATOM 0 H ILE A 155 4.812 -7.717 -5.346 1.00 0.00 H new ATOM 0 HA ILE A 155 6.509 -8.772 -7.452 1.00 0.00 H new ATOM 0 HB ILE A 155 6.688 -7.990 -4.588 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.784 -6.980 -5.359 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.771 -7.936 -6.828 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.785 -9.277 -4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.390 -10.360 -4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.539 -10.106 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.982 -5.628 -7.279 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.674 -6.800 -7.566 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.687 -5.829 -6.075 1.00 0.00 H new ATOM 2520 N VAL A 156 4.923 -10.750 -5.382 1.00 0.00 N ATOM 2521 CA VAL A 156 4.582 -12.145 -5.134 1.00 0.00 C ATOM 2522 C VAL A 156 3.973 -12.775 -6.382 1.00 0.00 C ATOM 2523 O VAL A 156 4.135 -13.970 -6.628 1.00 0.00 O ATOM 2524 CB VAL A 156 3.593 -12.240 -3.967 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.987 -13.646 -3.913 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.327 -11.953 -2.652 1.00 0.00 C ATOM 0 H VAL A 156 4.391 -10.076 -4.831 1.00 0.00 H new ATOM 0 HA VAL A 156 5.493 -12.687 -4.879 1.00 0.00 H new ATOM 0 HB VAL A 156 2.797 -11.509 -4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.285 -13.708 -3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.463 -13.853 -4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.781 -14.379 -3.772 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.625 -12.020 -1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.124 -12.683 -2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.755 -10.951 -2.685 1.00 0.00 H new ATOM 2536 N ALA A 157 3.270 -11.967 -7.168 1.00 0.00 N ATOM 2537 CA ALA A 157 2.640 -12.464 -8.387 1.00 0.00 C ATOM 2538 C ALA A 157 3.666 -12.629 -9.505 1.00 0.00 C ATOM 2539 O ALA A 157 3.699 -13.656 -10.181 1.00 0.00 O ATOM 2540 CB ALA A 157 1.549 -11.496 -8.839 1.00 0.00 C ATOM 0 H ALA A 157 3.122 -10.974 -6.986 1.00 0.00 H new ATOM 0 HA ALA A 157 2.202 -13.438 -8.170 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.083 -11.873 -9.749 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.796 -11.405 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.989 -10.518 -9.035 1.00 0.00 H new ATOM 2546 N VAL A 158 4.491 -11.607 -9.701 1.00 0.00 N ATOM 2547 CA VAL A 158 5.507 -11.644 -10.751 1.00 0.00 C ATOM 2548 C VAL A 158 6.407 -12.869 -10.605 1.00 0.00 C ATOM 2549 O VAL A 158 6.750 -13.517 -11.594 1.00 0.00 O ATOM 2550 CB VAL A 158 6.358 -10.373 -10.694 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.511 -10.482 -11.692 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.489 -9.163 -11.050 1.00 0.00 C ATOM 0 H VAL A 158 4.479 -10.747 -9.152 1.00 0.00 H new ATOM 0 HA VAL A 158 4.998 -11.704 -11.713 1.00 0.00 H new ATOM 0 HB VAL A 158 6.760 -10.251 -9.688 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.116 -9.576 -11.650 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.130 -11.343 -11.440 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.111 -10.604 -12.698 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.093 -8.257 -11.010 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.087 -9.287 -12.056 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.667 -9.083 -10.338 1.00 0.00 H new ATOM 2562 N LEU A 159 6.796 -13.174 -9.373 1.00 0.00 N ATOM 2563 CA LEU A 159 7.669 -14.316 -9.119 1.00 0.00 C ATOM 2564 C LEU A 159 6.889 -15.629 -9.205 1.00 0.00 C ATOM 2565 O LEU A 159 7.451 -16.673 -9.536 1.00 0.00 O ATOM 2566 CB LEU A 159 8.309 -14.177 -7.727 1.00 0.00 C ATOM 2567 CG LEU A 159 9.839 -14.301 -7.821 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.218 -15.642 -8.465 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.408 -13.141 -8.656 1.00 0.00 C ATOM 0 H LEU A 159 6.524 -12.652 -8.540 1.00 0.00 H new ATOM 0 HA LEU A 159 8.449 -14.332 -9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.043 -13.213 -7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.916 -14.946 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 159 10.260 -14.258 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.303 -15.722 -8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.829 -16.460 -7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.792 -15.698 -9.467 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.492 -13.235 -8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.983 -13.172 -9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.153 -12.193 -8.183 1.00 0.00 H new ATOM 2581 N VAL A 160 5.598 -15.572 -8.900 1.00 0.00 N ATOM 2582 CA VAL A 160 4.760 -16.767 -8.941 1.00 0.00 C ATOM 2583 C VAL A 160 4.372 -17.111 -10.377 1.00 0.00 C ATOM 2584 O VAL A 160 4.003 -18.247 -10.675 1.00 0.00 O ATOM 2585 CB VAL A 160 3.499 -16.548 -8.097 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.459 -17.624 -8.431 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.860 -16.633 -6.610 1.00 0.00 C ATOM 0 H VAL A 160 5.111 -14.720 -8.624 1.00 0.00 H new ATOM 0 HA VAL A 160 5.330 -17.601 -8.531 1.00 0.00 H new ATOM 0 HB VAL A 160 3.084 -15.565 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.564 -17.465 -7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.200 -17.564 -9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.872 -18.609 -8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.964 -16.477 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.277 -17.616 -6.392 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.596 -15.866 -6.370 1.00 0.00 H new ATOM 2597 N VAL A 161 4.462 -16.125 -11.264 1.00 0.00 N ATOM 2598 CA VAL A 161 4.122 -16.341 -12.666 1.00 0.00 C ATOM 2599 C VAL A 161 5.305 -16.956 -13.407 1.00 0.00 C ATOM 2600 O VAL A 161 5.160 -17.955 -14.111 1.00 0.00 O ATOM 2601 CB VAL A 161 3.735 -15.010 -13.320 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.682 -15.175 -14.841 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.358 -14.580 -12.811 1.00 0.00 C ATOM 0 H VAL A 161 4.765 -15.177 -11.040 1.00 0.00 H new ATOM 0 HA VAL A 161 3.277 -17.027 -12.720 1.00 0.00 H new ATOM 0 HB VAL A 161 4.477 -14.254 -13.065 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.406 -14.226 -15.301 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.661 -15.485 -15.208 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.941 -15.932 -15.099 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.078 -13.633 -13.274 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.621 -15.341 -13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.392 -14.459 -11.728 1.00 0.00 H new ATOM 2613 N ILE A 162 6.473 -16.345 -13.244 1.00 0.00 N ATOM 2614 CA ILE A 162 7.681 -16.832 -13.902 1.00 0.00 C ATOM 2615 C ILE A 162 8.103 -18.182 -13.328 1.00 0.00 C ATOM 2616 O ILE A 162 8.762 -18.973 -14.004 1.00 0.00 O ATOM 2617 CB ILE A 162 8.814 -15.822 -13.723 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.395 -14.475 -14.317 1.00 0.00 C ATOM 2619 CG2 ILE A 162 10.066 -16.327 -14.442 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.344 -13.381 -13.826 1.00 0.00 C ATOM 0 H ILE A 162 6.610 -15.516 -12.665 1.00 0.00 H new ATOM 0 HA ILE A 162 7.467 -16.956 -14.964 1.00 0.00 H new ATOM 0 HB ILE A 162 9.028 -15.701 -12.661 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.413 -14.525 -15.406 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.371 -14.240 -14.026 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.874 -15.607 -14.315 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.365 -17.287 -14.021 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.852 -16.448 -15.504 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.045 -12.422 -14.250 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.303 -13.325 -12.738 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.361 -13.614 -14.140 1.00 0.00 H new ATOM 2632 N SER A 163 7.723 -18.438 -12.081 1.00 0.00 N ATOM 2633 CA SER A 163 8.073 -19.696 -11.431 1.00 0.00 C ATOM 2634 C SER A 163 7.269 -20.848 -12.026 1.00 0.00 C ATOM 2635 O SER A 163 7.415 -21.998 -11.610 1.00 0.00 O ATOM 2636 CB SER A 163 7.799 -19.602 -9.929 1.00 0.00 C ATOM 2637 OG SER A 163 6.424 -19.312 -9.720 1.00 0.00 O ATOM 0 H SER A 163 7.177 -17.798 -11.504 1.00 0.00 H new ATOM 0 HA SER A 163 9.134 -19.885 -11.595 1.00 0.00 H new ATOM 0 HB2 SER A 163 8.063 -20.540 -9.440 1.00 0.00 H new ATOM 0 HB3 SER A 163 8.419 -18.824 -9.483 1.00 0.00 H new ATOM 0 HG SER A 163 6.180 -19.532 -8.797 1.00 0.00 H new ATOM 2643 N GLN A 164 6.419 -20.532 -12.998 1.00 0.00 N ATOM 2644 CA GLN A 164 5.596 -21.547 -13.643 1.00 0.00 C ATOM 2645 C GLN A 164 5.204 -21.095 -15.049 1.00 0.00 C ATOM 2646 O GLN A 164 4.060 -20.709 -15.292 1.00 0.00 O ATOM 2647 CB GLN A 164 4.336 -21.800 -12.805 1.00 0.00 C ATOM 2648 CG GLN A 164 3.816 -23.218 -13.059 1.00 0.00 C ATOM 2649 CD GLN A 164 3.659 -23.459 -14.557 1.00 0.00 C ATOM 2650 OE1 GLN A 164 4.650 -23.643 -15.265 1.00 0.00 O ATOM 2651 NE2 GLN A 164 2.466 -23.471 -15.084 1.00 0.00 N ATOM 0 H GLN A 164 6.283 -19.586 -13.354 1.00 0.00 H new ATOM 0 HA GLN A 164 6.169 -22.471 -13.720 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.561 -21.670 -11.746 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.567 -21.070 -13.059 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.506 -23.948 -12.636 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.858 -23.357 -12.558 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.647 -23.318 -14.496 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.352 -23.633 -16.085 1.00 0.00 H new ATOM 2660 N PRO A 165 6.131 -21.131 -15.971 1.00 0.00 N ATOM 2661 CA PRO A 165 5.879 -20.711 -17.379 1.00 0.00 C ATOM 2662 C PRO A 165 5.087 -21.761 -18.155 1.00 0.00 C ATOM 2663 O PRO A 165 5.535 -22.256 -19.189 1.00 0.00 O ATOM 2664 CB PRO A 165 7.286 -20.530 -17.954 1.00 0.00 C ATOM 2665 CG PRO A 165 8.155 -21.455 -17.165 1.00 0.00 C ATOM 2666 CD PRO A 165 7.521 -21.579 -15.774 1.00 0.00 C ATOM 0 HA PRO A 165 5.274 -19.807 -17.443 1.00 0.00 H new ATOM 0 HB2 PRO A 165 7.312 -20.775 -19.016 1.00 0.00 H new ATOM 0 HB3 PRO A 165 7.621 -19.497 -17.857 1.00 0.00 H new ATOM 0 HG2 PRO A 165 8.221 -22.430 -17.648 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.170 -21.065 -17.094 1.00 0.00 H new ATOM 0 HD2 PRO A 165 7.561 -22.605 -15.408 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.040 -20.959 -15.043 1.00 0.00 H new ATOM 2674 N PHE A 166 3.904 -22.093 -17.648 1.00 0.00 N ATOM 2675 CA PHE A 166 3.053 -23.082 -18.298 1.00 0.00 C ATOM 2676 C PHE A 166 3.741 -24.442 -18.339 1.00 0.00 C ATOM 2677 O PHE A 166 4.821 -24.619 -17.775 1.00 0.00 O ATOM 2678 CB PHE A 166 2.724 -22.630 -19.723 1.00 0.00 C ATOM 2679 CG PHE A 166 2.376 -21.161 -19.715 1.00 0.00 C ATOM 2680 CD1 PHE A 166 1.246 -20.714 -19.019 1.00 0.00 C ATOM 2681 CD2 PHE A 166 3.182 -20.244 -20.402 1.00 0.00 C ATOM 2682 CE1 PHE A 166 0.922 -19.353 -19.010 1.00 0.00 C ATOM 2683 CE2 PHE A 166 2.857 -18.881 -20.393 1.00 0.00 C ATOM 2684 CZ PHE A 166 1.727 -18.436 -19.696 1.00 0.00 C ATOM 0 H PHE A 166 3.515 -21.694 -16.794 1.00 0.00 H new ATOM 0 HA PHE A 166 2.132 -23.174 -17.723 1.00 0.00 H new ATOM 0 HB2 PHE A 166 3.576 -22.810 -20.379 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.890 -23.211 -20.117 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.624 -21.420 -18.489 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.054 -20.588 -20.939 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.050 -19.010 -18.473 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.478 -18.174 -20.923 1.00 0.00 H new ATOM 0 HZ PHE A 166 1.477 -17.385 -19.688 1.00 0.00 H new ATOM 2694 N LYS A 167 3.109 -25.401 -19.011 1.00 0.00 N ATOM 2695 CA LYS A 167 3.668 -26.745 -19.119 1.00 0.00 C ATOM 2696 C LYS A 167 3.393 -27.331 -20.502 1.00 0.00 C ATOM 2697 O LYS A 167 4.130 -28.196 -20.976 1.00 0.00 O ATOM 2698 CB LYS A 167 3.056 -27.653 -18.050 1.00 0.00 C ATOM 2699 CG LYS A 167 3.647 -27.305 -16.681 1.00 0.00 C ATOM 2700 CD LYS A 167 2.953 -28.136 -15.600 1.00 0.00 C ATOM 2701 CE LYS A 167 3.534 -27.777 -14.229 1.00 0.00 C ATOM 2702 NZ LYS A 167 4.958 -28.210 -14.165 1.00 0.00 N ATOM 0 H LYS A 167 2.215 -25.274 -19.486 1.00 0.00 H new ATOM 0 HA LYS A 167 4.746 -26.682 -18.970 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.973 -27.531 -18.031 1.00 0.00 H new ATOM 0 HB3 LYS A 167 3.255 -28.698 -18.288 1.00 0.00 H new ATOM 0 HG2 LYS A 167 4.719 -27.503 -16.675 1.00 0.00 H new ATOM 0 HG3 LYS A 167 3.518 -26.242 -16.477 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.880 -27.946 -15.613 1.00 0.00 H new ATOM 0 HD3 LYS A 167 3.091 -29.199 -15.798 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.462 -26.702 -14.061 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.959 -28.262 -13.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.263 -28.253 -13.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 5.055 -29.151 -14.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 5.551 -27.529 -14.680 1.00 0.00 H new ATOM 2716 N ALA A 168 2.331 -26.856 -21.143 1.00 0.00 N ATOM 2717 CA ALA A 168 1.973 -27.345 -22.472 1.00 0.00 C ATOM 2718 C ALA A 168 1.079 -26.342 -23.194 1.00 0.00 C ATOM 2719 O ALA A 168 -0.131 -26.301 -22.971 1.00 0.00 O ATOM 2720 CB ALA A 168 1.246 -28.686 -22.356 1.00 0.00 C ATOM 0 H ALA A 168 1.708 -26.140 -20.770 1.00 0.00 H new ATOM 0 HA ALA A 168 2.890 -27.475 -23.047 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.982 -29.044 -23.351 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.897 -29.412 -21.870 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.340 -28.558 -21.764 1.00 0.00 H new ATOM 2726 N LYS A 169 1.683 -25.537 -24.063 1.00 0.00 N ATOM 2727 CA LYS A 169 0.934 -24.538 -24.820 1.00 0.00 C ATOM 2728 C LYS A 169 1.614 -24.271 -26.161 1.00 0.00 C ATOM 2729 O LYS A 169 0.953 -24.163 -27.193 1.00 0.00 O ATOM 2730 CB LYS A 169 0.843 -23.231 -24.018 1.00 0.00 C ATOM 2731 CG LYS A 169 -0.428 -23.231 -23.161 1.00 0.00 C ATOM 2732 CD LYS A 169 -0.551 -21.893 -22.425 1.00 0.00 C ATOM 2733 CE LYS A 169 -2.000 -21.684 -21.978 1.00 0.00 C ATOM 2734 NZ LYS A 169 -2.831 -21.298 -23.153 1.00 0.00 N ATOM 0 H LYS A 169 2.684 -25.556 -24.260 1.00 0.00 H new ATOM 0 HA LYS A 169 -0.071 -24.920 -25.001 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.721 -23.123 -23.381 1.00 0.00 H new ATOM 0 HB3 LYS A 169 0.834 -22.378 -24.696 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -1.303 -23.393 -23.790 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -0.395 -24.051 -22.443 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.112 -21.880 -21.560 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.240 -21.077 -23.078 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.389 -22.598 -21.529 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.048 -20.908 -21.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.711 -20.851 -22.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.302 -20.627 -23.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -3.061 -22.146 -23.709 1.00 0.00 H new ATOM 2748 N LYS A 170 2.939 -24.165 -26.136 1.00 0.00 N ATOM 2749 CA LYS A 170 3.700 -23.909 -27.354 1.00 0.00 C ATOM 2750 C LYS A 170 3.985 -25.213 -28.093 1.00 0.00 C ATOM 2751 O LYS A 170 3.205 -25.638 -28.945 1.00 0.00 O ATOM 2752 CB LYS A 170 5.019 -23.216 -27.009 1.00 0.00 C ATOM 2753 CG LYS A 170 4.732 -21.807 -26.481 1.00 0.00 C ATOM 2754 CD LYS A 170 6.052 -21.074 -26.211 1.00 0.00 C ATOM 2755 CE LYS A 170 6.597 -21.474 -24.837 1.00 0.00 C ATOM 2756 NZ LYS A 170 7.820 -20.677 -24.537 1.00 0.00 N ATOM 0 H LYS A 170 3.505 -24.252 -25.292 1.00 0.00 H new ATOM 0 HA LYS A 170 3.108 -23.261 -28.001 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.561 -23.793 -26.260 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.656 -23.162 -27.892 1.00 0.00 H new ATOM 0 HG2 LYS A 170 4.138 -21.251 -27.207 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.144 -21.865 -25.565 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.779 -21.318 -26.986 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.894 -19.996 -26.250 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.841 -21.303 -24.070 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.831 -22.539 -24.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 8.191 -20.948 -23.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.541 -20.861 -25.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.583 -19.664 -24.534 1.00 0.00 H new ATOM 2770 N ARG A 171 5.107 -25.844 -27.759 1.00 0.00 N ATOM 2771 CA ARG A 171 5.484 -27.098 -28.399 1.00 0.00 C ATOM 2772 C ARG A 171 5.363 -26.981 -29.915 1.00 0.00 C ATOM 2773 O ARG A 171 5.294 -27.985 -30.623 1.00 0.00 O ATOM 2774 CB ARG A 171 4.584 -28.232 -27.901 1.00 0.00 C ATOM 2775 CG ARG A 171 4.841 -28.476 -26.413 1.00 0.00 C ATOM 2776 CD ARG A 171 4.175 -29.786 -25.990 1.00 0.00 C ATOM 2777 NE ARG A 171 4.186 -29.910 -24.536 1.00 0.00 N ATOM 2778 CZ ARG A 171 5.315 -30.143 -23.875 1.00 0.00 C ATOM 2779 NH1 ARG A 171 6.439 -30.262 -24.527 1.00 0.00 N ATOM 2780 NH2 ARG A 171 5.298 -30.253 -22.575 1.00 0.00 N ATOM 0 H ARG A 171 5.765 -25.510 -27.055 1.00 0.00 H new ATOM 0 HA ARG A 171 6.520 -27.318 -28.142 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.537 -27.976 -28.062 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.781 -29.142 -28.468 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.913 -28.522 -26.221 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.446 -27.648 -25.824 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.149 -29.816 -26.357 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.699 -30.630 -26.438 1.00 0.00 H new ATOM 0 HE ARG A 171 3.312 -29.816 -24.018 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.451 -30.176 -25.543 1.00 0.00 H new ATOM 0 HH12 ARG A 171 7.306 -30.441 -24.020 1.00 0.00 H new ATOM 0 HH21 ARG A 171 4.419 -30.160 -22.067 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.164 -30.432 -22.067 1.00 0.00 H new ATOM 2794 N ASP A 172 5.337 -25.746 -30.406 1.00 0.00 N ATOM 2795 CA ASP A 172 5.222 -25.508 -31.840 1.00 0.00 C ATOM 2796 C ASP A 172 6.547 -25.788 -32.542 1.00 0.00 C ATOM 2797 O ASP A 172 6.816 -26.916 -32.952 1.00 0.00 O ATOM 2798 CB ASP A 172 4.803 -24.059 -32.097 1.00 0.00 C ATOM 2799 CG ASP A 172 3.355 -23.851 -31.666 1.00 0.00 C ATOM 2800 OD1 ASP A 172 2.740 -24.814 -31.237 1.00 0.00 O ATOM 2801 OD2 ASP A 172 2.881 -22.731 -31.770 1.00 0.00 O ATOM 0 H ASP A 172 5.393 -24.901 -29.837 1.00 0.00 H new ATOM 0 HA ASP A 172 4.465 -26.183 -32.239 1.00 0.00 H new ATOM 0 HB2 ASP A 172 5.456 -23.380 -31.548 1.00 0.00 H new ATOM 0 HB3 ASP A 172 4.914 -23.822 -33.155 1.00 0.00 H new ATOM 2806 N LEU A 173 7.370 -24.753 -32.678 1.00 0.00 N ATOM 2807 CA LEU A 173 8.664 -24.898 -33.337 1.00 0.00 C ATOM 2808 C LEU A 173 9.697 -25.477 -32.371 1.00 0.00 C ATOM 2809 O LEU A 173 10.121 -26.624 -32.515 1.00 0.00 O ATOM 2810 CB LEU A 173 9.139 -23.533 -33.857 1.00 0.00 C ATOM 2811 CG LEU A 173 9.908 -23.710 -35.175 1.00 0.00 C ATOM 2812 CD1 LEU A 173 8.923 -23.761 -36.347 1.00 0.00 C ATOM 2813 CD2 LEU A 173 10.862 -22.527 -35.371 1.00 0.00 C ATOM 0 H LEU A 173 7.166 -23.811 -32.344 1.00 0.00 H new ATOM 0 HA LEU A 173 8.553 -25.584 -34.176 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.283 -22.876 -34.011 1.00 0.00 H new ATOM 0 HB3 LEU A 173 9.778 -23.055 -33.115 1.00 0.00 H new ATOM 0 HG LEU A 173 10.475 -24.640 -35.137 1.00 0.00 H new ATOM 0 HD11 LEU A 173 9.473 -23.887 -37.280 1.00 0.00 H new ATOM 0 HD12 LEU A 173 8.241 -24.600 -36.212 1.00 0.00 H new ATOM 0 HD13 LEU A 173 8.353 -22.832 -36.384 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.408 -22.651 -36.306 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.290 -21.600 -35.406 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.567 -22.487 -34.541 1.00 0.00 H new ATOM 2825 N PHE A 174 10.100 -24.675 -31.389 1.00 0.00 N ATOM 2826 CA PHE A 174 11.085 -25.118 -30.406 1.00 0.00 C ATOM 2827 C PHE A 174 10.394 -25.812 -29.234 1.00 0.00 C ATOM 2828 O PHE A 174 9.914 -25.159 -28.307 1.00 0.00 O ATOM 2829 CB PHE A 174 11.892 -23.914 -29.897 1.00 0.00 C ATOM 2830 CG PHE A 174 13.283 -23.939 -30.491 1.00 0.00 C ATOM 2831 CD1 PHE A 174 13.450 -23.874 -31.880 1.00 0.00 C ATOM 2832 CD2 PHE A 174 14.404 -24.026 -29.655 1.00 0.00 C ATOM 2833 CE1 PHE A 174 14.737 -23.899 -32.433 1.00 0.00 C ATOM 2834 CE2 PHE A 174 15.690 -24.050 -30.208 1.00 0.00 C ATOM 2835 CZ PHE A 174 15.856 -23.986 -31.596 1.00 0.00 C ATOM 0 H PHE A 174 9.763 -23.722 -31.253 1.00 0.00 H new ATOM 0 HA PHE A 174 11.760 -25.828 -30.884 1.00 0.00 H new ATOM 0 HB2 PHE A 174 11.388 -22.986 -30.168 1.00 0.00 H new ATOM 0 HB3 PHE A 174 11.951 -23.938 -28.809 1.00 0.00 H new ATOM 0 HD1 PHE A 174 12.587 -23.805 -32.525 1.00 0.00 H new ATOM 0 HD2 PHE A 174 14.276 -24.075 -28.584 1.00 0.00 H new ATOM 0 HE1 PHE A 174 14.866 -23.851 -33.504 1.00 0.00 H new ATOM 0 HE2 PHE A 174 16.554 -24.118 -29.563 1.00 0.00 H new ATOM 0 HZ PHE A 174 16.848 -24.004 -32.022 1.00 0.00 H new ATOM 2845 N GLY A 175 10.349 -27.142 -29.283 1.00 0.00 N ATOM 2846 CA GLY A 175 9.718 -27.920 -28.221 1.00 0.00 C ATOM 2847 C GLY A 175 10.769 -28.617 -27.363 1.00 0.00 C ATOM 2848 O GLY A 175 11.966 -28.514 -27.627 1.00 0.00 O ATOM 0 H GLY A 175 10.740 -27.700 -30.042 1.00 0.00 H new ATOM 0 HA2 GLY A 175 9.109 -27.266 -27.598 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.047 -28.661 -28.656 1.00 0.00 H new ATOM 2852 N ARG A 176 10.312 -29.325 -26.335 1.00 0.00 N ATOM 2853 CA ARG A 176 11.226 -30.034 -25.446 1.00 0.00 C ATOM 2854 C ARG A 176 11.873 -31.209 -26.170 1.00 0.00 C ATOM 2855 O ARG A 176 11.450 -32.356 -26.018 1.00 0.00 O ATOM 2856 CB ARG A 176 10.470 -30.542 -24.216 1.00 0.00 C ATOM 2857 CG ARG A 176 10.152 -29.366 -23.290 1.00 0.00 C ATOM 2858 CD ARG A 176 9.219 -29.830 -22.170 1.00 0.00 C ATOM 2859 NE ARG A 176 9.943 -30.678 -21.228 1.00 0.00 N ATOM 2860 CZ ARG A 176 10.031 -31.993 -21.409 1.00 0.00 C ATOM 2861 NH1 ARG A 176 9.468 -32.549 -22.446 1.00 0.00 N ATOM 2862 NH2 ARG A 176 10.684 -32.727 -20.549 1.00 0.00 N ATOM 0 H ARG A 176 9.325 -29.423 -26.098 1.00 0.00 H new ATOM 0 HA ARG A 176 12.007 -29.342 -25.131 1.00 0.00 H new ATOM 0 HB2 ARG A 176 9.548 -31.037 -24.522 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.070 -31.283 -23.688 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.073 -28.965 -22.867 1.00 0.00 H new ATOM 0 HG3 ARG A 176 9.684 -28.561 -23.856 1.00 0.00 H new ATOM 0 HD2 ARG A 176 8.806 -28.966 -21.649 1.00 0.00 H new ATOM 0 HD3 ARG A 176 8.378 -30.379 -22.592 1.00 0.00 H new ATOM 0 HE ARG A 176 10.390 -30.254 -20.415 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.960 -31.975 -23.119 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.536 -33.557 -22.584 1.00 0.00 H new ATOM 0 HH21 ARG A 176 11.126 -32.292 -19.739 1.00 0.00 H new ATOM 0 HH22 ARG A 176 10.752 -33.735 -20.687 1.00 0.00 H new ATOM 2876 N GLY A 177 12.903 -30.917 -26.959 1.00 0.00 N ATOM 2877 CA GLY A 177 13.603 -31.957 -27.703 1.00 0.00 C ATOM 2878 C GLY A 177 14.564 -31.347 -28.718 1.00 0.00 C ATOM 2879 O GLY A 177 14.378 -30.213 -29.159 1.00 0.00 O ATOM 0 H GLY A 177 13.269 -29.975 -27.099 1.00 0.00 H new ATOM 0 HA2 GLY A 177 14.154 -32.595 -27.012 1.00 0.00 H new ATOM 0 HA3 GLY A 177 12.880 -32.592 -28.216 1.00 0.00 H new ATOM 2883 N HIS A 178 15.592 -32.105 -29.083 1.00 0.00 N ATOM 2884 CA HIS A 178 16.577 -31.626 -30.046 1.00 0.00 C ATOM 2885 C HIS A 178 17.414 -32.785 -30.580 1.00 0.00 C ATOM 2886 O HIS A 178 18.277 -33.314 -29.879 1.00 0.00 O ATOM 2887 CB HIS A 178 17.492 -30.594 -29.386 1.00 0.00 C ATOM 2888 CG HIS A 178 18.196 -31.225 -28.216 1.00 0.00 C ATOM 2889 ND1 HIS A 178 17.539 -31.522 -27.032 1.00 0.00 N ATOM 2890 CD2 HIS A 178 19.499 -31.618 -28.032 1.00 0.00 C ATOM 2891 CE1 HIS A 178 18.440 -32.070 -26.196 1.00 0.00 C ATOM 2892 NE2 HIS A 178 19.650 -32.152 -26.756 1.00 0.00 N ATOM 0 H HIS A 178 15.765 -33.046 -28.730 1.00 0.00 H new ATOM 0 HA HIS A 178 16.048 -31.163 -30.879 1.00 0.00 H new ATOM 0 HB2 HIS A 178 18.221 -30.225 -30.107 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.909 -29.735 -29.054 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.286 -31.527 -28.766 1.00 0.00 H new ATOM 0 HE1 HIS A 178 18.212 -32.403 -25.194 1.00 0.00 H new ATOM 0 HE2 HIS A 178 20.502 -32.526 -26.338 1.00 0.00 H new ATOM 2901 N HIS A 179 17.153 -33.174 -31.824 1.00 0.00 N ATOM 2902 CA HIS A 179 17.889 -34.271 -32.445 1.00 0.00 C ATOM 2903 C HIS A 179 19.133 -33.749 -33.155 1.00 0.00 C ATOM 2904 O HIS A 179 19.040 -32.926 -34.066 1.00 0.00 O ATOM 2905 CB HIS A 179 16.991 -34.996 -33.450 1.00 0.00 C ATOM 2906 CG HIS A 179 15.599 -35.106 -32.892 1.00 0.00 C ATOM 2907 ND1 HIS A 179 14.539 -34.369 -33.397 1.00 0.00 N ATOM 2908 CD2 HIS A 179 15.077 -35.863 -31.872 1.00 0.00 C ATOM 2909 CE1 HIS A 179 13.444 -34.694 -32.686 1.00 0.00 C ATOM 2910 NE2 HIS A 179 13.716 -35.601 -31.744 1.00 0.00 N ATOM 0 H HIS A 179 16.442 -32.749 -32.419 1.00 0.00 H new ATOM 0 HA HIS A 179 18.197 -34.966 -31.664 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.973 -34.453 -34.395 1.00 0.00 H new ATOM 0 HB3 HIS A 179 17.390 -35.989 -33.660 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.637 -36.556 -31.262 1.00 0.00 H new ATOM 0 HE1 HIS A 179 12.464 -34.273 -32.856 1.00 0.00 H new ATOM 0 HE2 HIS A 179 13.066 -36.013 -31.075 1.00 0.00 H new ATOM 2919 N HIS A 180 20.298 -34.230 -32.733 1.00 0.00 N ATOM 2920 CA HIS A 180 21.555 -33.802 -33.339 1.00 0.00 C ATOM 2921 C HIS A 180 22.713 -34.653 -32.822 1.00 0.00 C ATOM 2922 O HIS A 180 22.536 -35.827 -32.499 1.00 0.00 O ATOM 2923 CB HIS A 180 21.807 -32.321 -33.020 1.00 0.00 C ATOM 2924 CG HIS A 180 22.434 -31.641 -34.208 1.00 0.00 C ATOM 2925 ND1 HIS A 180 23.576 -31.908 -34.925 1.00 0.00 N flip ATOM 2926 CD2 HIS A 180 21.868 -30.523 -34.803 1.00 0.00 C flip ATOM 2927 CE1 HIS A 180 23.717 -30.974 -35.946 1.00 0.00 C flip ATOM 2928 NE2 HIS A 180 22.661 -30.163 -35.828 1.00 0.00 N flip ATOM 0 H HIS A 180 20.399 -34.911 -31.980 1.00 0.00 H new ATOM 0 HA HIS A 180 21.486 -33.930 -34.419 1.00 0.00 H new ATOM 0 HB2 HIS A 180 20.868 -31.830 -32.763 1.00 0.00 H new ATOM 0 HB3 HIS A 180 22.461 -32.233 -32.152 1.00 0.00 H new ATOM 0 HD2 HIS A 180 20.956 -30.031 -34.498 1.00 0.00 H new ATOM 0 HE1 HIS A 180 24.510 -30.916 -36.677 1.00 0.00 H new ATOM 0 HE2 HIS A 180 22.479 -29.368 -36.441 1.00 0.00 H new ATOM 2937 N HIS A 181 23.897 -34.054 -32.749 1.00 0.00 N ATOM 2938 CA HIS A 181 25.076 -34.767 -32.271 1.00 0.00 C ATOM 2939 C HIS A 181 25.422 -35.922 -33.207 1.00 0.00 C ATOM 2940 O HIS A 181 24.540 -36.655 -33.656 1.00 0.00 O ATOM 2941 CB HIS A 181 24.823 -35.308 -30.860 1.00 0.00 C ATOM 2942 CG HIS A 181 24.056 -34.288 -30.064 1.00 0.00 C ATOM 2943 ND1 HIS A 181 24.278 -32.926 -30.196 1.00 0.00 N ATOM 2944 CD2 HIS A 181 23.065 -34.416 -29.122 1.00 0.00 C ATOM 2945 CE1 HIS A 181 23.439 -32.295 -29.355 1.00 0.00 C ATOM 2946 NE2 HIS A 181 22.677 -33.156 -28.676 1.00 0.00 N ATOM 0 H HIS A 181 24.065 -33.083 -33.013 1.00 0.00 H new ATOM 0 HA HIS A 181 25.914 -34.070 -32.248 1.00 0.00 H new ATOM 0 HB2 HIS A 181 24.263 -36.242 -30.912 1.00 0.00 H new ATOM 0 HB3 HIS A 181 25.770 -35.531 -30.369 1.00 0.00 H new ATOM 0 HD2 HIS A 181 22.650 -35.352 -28.779 1.00 0.00 H new ATOM 0 HE1 HIS A 181 23.388 -31.222 -29.243 1.00 0.00 H new ATOM 0 HE2 HIS A 181 21.964 -32.937 -27.980 1.00 0.00 H new ATOM 2955 N HIS A 182 26.709 -36.077 -33.497 1.00 0.00 N ATOM 2956 CA HIS A 182 27.161 -37.145 -34.382 1.00 0.00 C ATOM 2957 C HIS A 182 27.255 -38.465 -33.622 1.00 0.00 C ATOM 2958 O HIS A 182 26.885 -38.545 -32.451 1.00 0.00 O ATOM 2959 CB HIS A 182 28.529 -36.794 -34.969 1.00 0.00 C ATOM 2960 CG HIS A 182 28.823 -37.696 -36.137 1.00 0.00 C ATOM 2961 ND1 HIS A 182 27.940 -37.845 -37.194 1.00 0.00 N ATOM 2962 CD2 HIS A 182 29.896 -38.501 -36.427 1.00 0.00 C ATOM 2963 CE1 HIS A 182 28.491 -38.711 -38.064 1.00 0.00 C ATOM 2964 NE2 HIS A 182 29.684 -39.142 -37.644 1.00 0.00 N ATOM 0 H HIS A 182 27.454 -35.481 -33.135 1.00 0.00 H new ATOM 0 HA HIS A 182 26.437 -37.253 -35.190 1.00 0.00 H new ATOM 0 HB2 HIS A 182 28.542 -35.752 -35.289 1.00 0.00 H new ATOM 0 HB3 HIS A 182 29.302 -36.904 -34.208 1.00 0.00 H new ATOM 0 HD2 HIS A 182 30.771 -38.619 -35.806 1.00 0.00 H new ATOM 0 HE1 HIS A 182 28.026 -39.020 -38.989 1.00 0.00 H new ATOM 0 HE2 HIS A 182 30.306 -39.800 -38.114 1.00 0.00 H new ATOM 2973 N HIS A 183 27.751 -39.498 -34.297 1.00 0.00 N ATOM 2974 CA HIS A 183 27.889 -40.808 -33.674 1.00 0.00 C ATOM 2975 C HIS A 183 28.850 -41.682 -34.471 1.00 0.00 C ATOM 2976 O HIS A 183 28.525 -42.837 -34.694 1.00 0.00 O ATOM 2977 CB HIS A 183 26.522 -41.493 -33.592 1.00 0.00 C ATOM 2978 CG HIS A 183 26.617 -42.697 -32.696 1.00 0.00 C ATOM 2979 ND1 HIS A 183 27.680 -42.892 -31.826 1.00 0.00 N ATOM 2980 CD2 HIS A 183 25.790 -43.780 -32.523 1.00 0.00 C ATOM 2981 CE1 HIS A 183 27.466 -44.050 -31.176 1.00 0.00 C ATOM 2982 NE2 HIS A 183 26.327 -44.632 -31.563 1.00 0.00 N ATOM 2983 OXT HIS A 183 29.899 -41.184 -34.847 1.00 0.00 O ATOM 0 H HIS A 183 28.061 -39.453 -35.268 1.00 0.00 H new ATOM 0 HA HIS A 183 28.289 -40.672 -32.669 1.00 0.00 H new ATOM 0 HB2 HIS A 183 25.777 -40.797 -33.206 1.00 0.00 H new ATOM 0 HB3 HIS A 183 26.193 -41.792 -34.587 1.00 0.00 H new ATOM 0 HD2 HIS A 183 24.863 -43.945 -33.052 1.00 0.00 H new ATOM 0 HE1 HIS A 183 28.133 -44.459 -30.432 1.00 0.00 H new ATOM 0 HE2 HIS A 183 25.935 -45.512 -31.227 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -9.579 4.584 5.331 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -9.745 5.574 6.413 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -8.672 6.217 6.908 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -7.327 5.933 6.368 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -7.159 4.941 5.287 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -8.236 4.298 4.791 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -11.395 4.681 7.665 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -9.404 8.308 7.315 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.784 4.652 4.741 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -8.074 3.285 3.687 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.678 1.957 4.283 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.878 1.139 3.635 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.339 1.515 2.275 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.499 -0.184 4.259 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.792 0.044 5.601 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.326 -0.268 5.454 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.484 0.057 6.405 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -2.018 -0.258 6.250 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.977 0.744 7.652 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -10.549 4.003 4.886 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -10.984 5.834 6.913 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -8.826 7.133 7.902 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -6.357 6.513 6.816 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -5.356 5.566 4.330 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -5.145 4.281 5.542 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.855 3.900 3.956 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -8.740 8.692 6.541 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -10.369 8.057 6.874 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -9.543 9.068 8.084 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -11.423 3.810 7.010 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -10.687 4.503 8.474 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -12.387 4.853 8.082 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.446 1.691 7.384 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.705 0.107 8.155 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -3.137 0.932 8.320 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.887 -1.334 6.138 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.628 0.249 5.367 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.477 0.083 7.133 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -5.925 1.077 5.924 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.234 -0.589 6.370 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.391 -0.792 4.409 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -5.845 -0.738 3.585 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -7.168 1.667 1.584 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.760 2.435 2.355 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.699 0.715 1.903 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -8.060 1.672 5.263 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -9.006 3.184 3.131 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -7.316 3.620 2.979 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -3.964 -0.765 4.554 1.00 20.00 H new