USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1266 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 CYS SG : rot -164:sc= 0.638 USER MOD Set 1.2: A 128 SER OG : rot 65:sc= 1.41 USER MOD Set 2.1: A 73 HIS : no HD1:sc= -4.7! C(o=-4.3!,f=-8.8!) USER MOD Set 2.2: A 152 THR OG1 : rot 85:sc= 0.393 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -135:sc= 0.123 (180deg=-0.159) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 4 ASN : amide:sc= -0.0123 X(o=-0.012,f=-0.3) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.197 USER MOD Single : A 12 ASN : amide:sc= -0.0369 K(o=-0.037,f=-0.99) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HE2:sc= -3.54 X(o=-3.5,f=-4) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0.504 K(o=0.5,f=-0.088) USER MOD Single : A 26 ASN : amide:sc= -0.0446 X(o=-0.045,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 33 SER OG : rot -80:sc= 0.234 USER MOD Single : A 34 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.00287) USER MOD Single : A 39 SER OG : rot 120:sc= -0.0766 USER MOD Single : A 40 SER OG : rot -120:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot -61:sc= 0.0719 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -1.35 K(o=-1.4,f=-3.4!) USER MOD Single : A 55 GLN : amide:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 32:sc= -0.345 USER MOD Single : A 68 HIS : no HD1:sc= -4.53 X(o=-4.5,f=-4.7!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0621) USER MOD Single : A 78 ASN : amide:sc= -8.94! C(o=-8.9!,f=-9.4!) USER MOD Single : A 82 SER OG : rot 92:sc= 1.17 USER MOD Single : A 83 MET CE :methyl -121:sc= -2.85! (180deg=-9.81!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 167:sc= 0.52 USER MOD Single : A 110 ASN : amide:sc= 0.83 K(o=0.83,f=-0.0056) USER MOD Single : A 116 THR OG1 : rot -3:sc= 0.178 USER MOD Single : A 119 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0146) USER MOD Single : A 121 ASN : amide:sc= -2.54 K(o=-2.5,f=-7.4!) USER MOD Single : A 123 LYS NZ :NH3+ 171:sc=-0.00954 (180deg=-0.108) USER MOD Single : A 125 LYS NZ :NH3+ -159:sc= 0.613 (180deg=-0.0348) USER MOD Single : A 130 GLN : amide:sc= 0.688 K(o=0.69,f=-6.1!) USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -125:sc= -0.316 (180deg=-1.92!) USER MOD Single : A 137 ASN : amide:sc= 1.87 K(o=1.9,f=-3.6!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0.555 USER MOD Single : A 147 LYS NZ :NH3+ 170:sc=-0.00267 (180deg=-0.104) USER MOD Single : A 151 LYS NZ :NH3+ -132:sc= -0.16 (180deg=-1.08) USER MOD Single : A 153 GLN : amide:sc= -2.88! C(o=-2.9!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 32.594 7.686 -13.103 1.00 0.00 N ATOM 2 CA MET A 1 31.167 7.838 -13.321 1.00 0.00 C ATOM 3 C MET A 1 30.457 7.559 -11.999 1.00 0.00 C ATOM 4 O MET A 1 31.075 7.206 -10.994 1.00 0.00 O ATOM 5 CB MET A 1 30.660 6.908 -14.460 1.00 0.00 C ATOM 6 CG MET A 1 31.449 7.092 -15.774 1.00 0.00 C ATOM 7 SD MET A 1 30.717 6.232 -17.200 1.00 0.00 S ATOM 8 CE MET A 1 32.117 6.512 -18.318 1.00 0.00 C ATOM 0 H1 MET A 1 33.100 8.478 -13.549 1.00 0.00 H new ATOM 0 H2 MET A 1 32.791 7.681 -12.082 1.00 0.00 H new ATOM 0 H3 MET A 1 32.916 6.790 -13.522 1.00 0.00 H new ATOM 0 HA MET A 1 30.947 8.854 -13.647 1.00 0.00 H new ATOM 0 HB2 MET A 1 30.737 5.870 -14.137 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.604 7.108 -14.644 1.00 0.00 H new ATOM 0 HG2 MET A 1 31.517 8.156 -16.000 1.00 0.00 H new ATOM 0 HG3 MET A 1 32.467 6.732 -15.628 1.00 0.00 H new ATOM 0 HE1 MET A 1 31.903 6.064 -19.288 1.00 0.00 H new ATOM 0 HE2 MET A 1 32.277 7.583 -18.440 1.00 0.00 H new ATOM 0 HE3 MET A 1 33.014 6.057 -17.898 1.00 0.00 H new ATOM 18 N THR A 2 29.109 7.718 -11.972 1.00 0.00 N ATOM 19 CA THR A 2 28.223 7.534 -10.814 1.00 0.00 C ATOM 20 C THR A 2 28.083 6.075 -10.370 1.00 0.00 C ATOM 21 O THR A 2 27.585 5.222 -11.104 1.00 0.00 O ATOM 22 CB THR A 2 26.824 8.111 -11.088 1.00 0.00 C ATOM 23 OG1 THR A 2 26.922 9.310 -11.846 1.00 0.00 O ATOM 24 CG2 THR A 2 26.086 8.456 -9.782 1.00 0.00 C ATOM 0 H THR A 2 28.592 7.993 -12.807 1.00 0.00 H new ATOM 0 HA THR A 2 28.702 8.078 -10.000 1.00 0.00 H new ATOM 0 HB THR A 2 26.272 7.346 -11.634 1.00 0.00 H new ATOM 0 HG1 THR A 2 26.024 9.665 -12.014 1.00 0.00 H new ATOM 0 HG21 THR A 2 25.102 8.861 -10.016 1.00 0.00 H new ATOM 0 HG22 THR A 2 25.974 7.555 -9.179 1.00 0.00 H new ATOM 0 HG23 THR A 2 26.660 9.197 -9.225 1.00 0.00 H new ATOM 32 N ILE A 3 28.505 5.724 -9.119 1.00 0.00 N ATOM 33 CA ILE A 3 28.479 4.355 -8.565 1.00 0.00 C ATOM 34 C ILE A 3 27.100 3.952 -8.027 1.00 0.00 C ATOM 35 O ILE A 3 26.846 3.709 -6.853 1.00 0.00 O ATOM 36 CB ILE A 3 29.539 4.104 -7.507 1.00 0.00 C ATOM 37 CG1 ILE A 3 30.915 4.730 -7.859 1.00 0.00 C ATOM 38 CG2 ILE A 3 29.705 2.585 -7.209 1.00 0.00 C ATOM 39 CD1 ILE A 3 31.560 4.187 -9.140 1.00 0.00 C ATOM 0 H ILE A 3 28.879 6.408 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 3 28.712 3.721 -9.420 1.00 0.00 H new ATOM 0 HB ILE A 3 29.177 4.604 -6.609 1.00 0.00 H new ATOM 0 HG12 ILE A 3 30.793 5.808 -7.960 1.00 0.00 H new ATOM 0 HG13 ILE A 3 31.598 4.563 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE A 3 30.472 2.445 -6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 3 28.759 2.179 -6.850 1.00 0.00 H new ATOM 0 HG23 ILE A 3 30.000 2.066 -8.121 1.00 0.00 H new ATOM 0 HD11 ILE A 3 32.517 4.683 -9.304 1.00 0.00 H new ATOM 0 HD12 ILE A 3 31.720 3.113 -9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 3 30.902 4.378 -9.988 1.00 0.00 H new ATOM 51 N ASN A 4 26.217 3.860 -9.017 1.00 0.00 N ATOM 52 CA ASN A 4 24.806 3.488 -9.075 1.00 0.00 C ATOM 53 C ASN A 4 24.683 2.017 -9.483 1.00 0.00 C ATOM 54 O ASN A 4 23.609 1.482 -9.715 1.00 0.00 O ATOM 55 CB ASN A 4 24.149 4.483 -10.063 1.00 0.00 C ATOM 56 CG ASN A 4 22.647 4.713 -9.890 1.00 0.00 C ATOM 57 OD1 ASN A 4 21.779 3.881 -10.146 1.00 0.00 O ATOM 58 ND2 ASN A 4 22.306 5.958 -9.454 1.00 0.00 N ATOM 0 H ASN A 4 26.535 4.085 -9.960 1.00 0.00 H new ATOM 0 HA ASN A 4 24.294 3.558 -8.115 1.00 0.00 H new ATOM 0 HB2 ASN A 4 24.656 5.444 -9.970 1.00 0.00 H new ATOM 0 HB3 ASN A 4 24.326 4.126 -11.078 1.00 0.00 H new ATOM 0 HD21 ASN A 4 21.324 6.206 -9.338 1.00 0.00 H new ATOM 0 HD22 ASN A 4 23.033 6.642 -9.244 1.00 0.00 H new ATOM 65 N THR A 5 25.831 1.298 -9.517 1.00 0.00 N ATOM 66 CA THR A 5 26.059 -0.118 -9.806 1.00 0.00 C ATOM 67 C THR A 5 25.534 -1.021 -8.695 1.00 0.00 C ATOM 68 O THR A 5 24.554 -1.763 -8.835 1.00 0.00 O ATOM 69 CB THR A 5 27.576 -0.361 -9.985 1.00 0.00 C ATOM 70 OG1 THR A 5 28.311 0.861 -9.973 1.00 0.00 O ATOM 71 CG2 THR A 5 27.821 -1.020 -11.340 1.00 0.00 C ATOM 0 H THR A 5 26.717 1.762 -9.317 1.00 0.00 H new ATOM 0 HA THR A 5 25.517 -0.364 -10.719 1.00 0.00 H new ATOM 0 HB THR A 5 27.906 -0.991 -9.159 1.00 0.00 H new ATOM 0 HG1 THR A 5 29.265 0.670 -10.087 1.00 0.00 H new ATOM 0 HG21 THR A 5 28.889 -1.194 -11.472 1.00 0.00 H new ATOM 0 HG22 THR A 5 27.290 -1.971 -11.383 1.00 0.00 H new ATOM 0 HG23 THR A 5 27.459 -0.366 -12.133 1.00 0.00 H new ATOM 79 N GLU A 6 26.159 -0.892 -7.481 1.00 0.00 N ATOM 80 CA GLU A 6 25.784 -1.596 -6.249 1.00 0.00 C ATOM 81 C GLU A 6 24.469 -1.092 -5.640 1.00 0.00 C ATOM 82 O GLU A 6 23.858 -1.724 -4.789 1.00 0.00 O ATOM 83 CB GLU A 6 26.884 -1.647 -5.169 1.00 0.00 C ATOM 84 CG GLU A 6 28.272 -1.936 -5.770 1.00 0.00 C ATOM 85 CD GLU A 6 29.341 -2.087 -4.686 1.00 0.00 C ATOM 86 OE1 GLU A 6 29.007 -1.982 -3.476 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.522 -2.315 -5.067 1.00 0.00 O ATOM 0 H GLU A 6 26.959 -0.273 -7.349 1.00 0.00 H new ATOM 0 HA GLU A 6 25.636 -2.621 -6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 6 26.911 -0.697 -4.635 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.638 -2.417 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.227 -2.848 -6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 6 28.551 -1.127 -6.445 1.00 0.00 H new ATOM 94 N VAL A 7 24.000 0.069 -6.171 1.00 0.00 N ATOM 95 CA VAL A 7 22.726 0.747 -5.877 1.00 0.00 C ATOM 96 C VAL A 7 21.591 0.103 -6.668 1.00 0.00 C ATOM 97 O VAL A 7 20.504 -0.103 -6.148 1.00 0.00 O ATOM 98 CB VAL A 7 22.754 2.284 -5.973 1.00 0.00 C ATOM 99 CG1 VAL A 7 24.189 2.818 -5.819 1.00 0.00 C ATOM 100 CG2 VAL A 7 21.869 2.868 -7.099 1.00 0.00 C ATOM 0 H VAL A 7 24.546 0.584 -6.862 1.00 0.00 H new ATOM 0 HA VAL A 7 22.536 0.590 -4.815 1.00 0.00 H new ATOM 0 HB VAL A 7 22.233 2.700 -5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 7 24.182 3.906 -5.890 1.00 0.00 H new ATOM 0 HG12 VAL A 7 24.586 2.521 -4.848 1.00 0.00 H new ATOM 0 HG13 VAL A 7 24.817 2.406 -6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 7 21.947 3.955 -7.096 1.00 0.00 H new ATOM 0 HG22 VAL A 7 22.204 2.483 -8.062 1.00 0.00 H new ATOM 0 HG23 VAL A 7 20.831 2.578 -6.933 1.00 0.00 H new ATOM 110 N PHE A 8 21.870 -0.277 -7.955 1.00 0.00 N ATOM 111 CA PHE A 8 21.017 -0.995 -8.915 1.00 0.00 C ATOM 112 C PHE A 8 20.771 -2.407 -8.404 1.00 0.00 C ATOM 113 O PHE A 8 19.634 -2.869 -8.323 1.00 0.00 O ATOM 114 CB PHE A 8 21.603 -1.021 -10.363 1.00 0.00 C ATOM 115 CG PHE A 8 20.567 -1.412 -11.390 1.00 0.00 C ATOM 116 CD1 PHE A 8 19.642 -0.492 -11.847 1.00 0.00 C ATOM 117 CD2 PHE A 8 20.491 -2.718 -11.848 1.00 0.00 C ATOM 118 CE1 PHE A 8 18.658 -0.867 -12.739 1.00 0.00 C ATOM 119 CE2 PHE A 8 19.496 -3.102 -12.721 1.00 0.00 C ATOM 120 CZ PHE A 8 18.576 -2.177 -13.169 1.00 0.00 C ATOM 0 H PHE A 8 22.779 -0.063 -8.366 1.00 0.00 H new ATOM 0 HA PHE A 8 20.074 -0.452 -8.988 1.00 0.00 H new ATOM 0 HB2 PHE A 8 22.003 -0.037 -10.609 1.00 0.00 H new ATOM 0 HB3 PHE A 8 22.436 -1.723 -10.404 1.00 0.00 H new ATOM 0 HD1 PHE A 8 19.690 0.530 -11.503 1.00 0.00 H new ATOM 0 HD2 PHE A 8 21.220 -3.443 -11.517 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.951 -0.135 -13.101 1.00 0.00 H new ATOM 0 HE2 PHE A 8 19.437 -4.128 -13.054 1.00 0.00 H new ATOM 0 HZ PHE A 8 17.795 -2.476 -13.853 1.00 0.00 H new ATOM 130 N ILE A 9 21.872 -3.046 -7.880 1.00 0.00 N ATOM 131 CA ILE A 9 21.838 -4.265 -7.070 1.00 0.00 C ATOM 132 C ILE A 9 21.008 -4.066 -5.802 1.00 0.00 C ATOM 133 O ILE A 9 20.136 -4.873 -5.538 1.00 0.00 O ATOM 134 CB ILE A 9 23.259 -4.753 -6.827 1.00 0.00 C ATOM 135 CG1 ILE A 9 23.678 -5.555 -8.077 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.515 -5.466 -5.472 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.167 -5.894 -8.139 1.00 0.00 C ATOM 0 H ILE A 9 22.820 -2.699 -8.027 1.00 0.00 H new ATOM 0 HA ILE A 9 21.325 -5.061 -7.610 1.00 0.00 H new ATOM 0 HB ILE A 9 23.911 -3.889 -6.700 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.105 -6.482 -8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 9 23.410 -4.985 -8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.560 -5.769 -5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.287 -4.784 -4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.878 -6.347 -5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.374 -6.458 -9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 9 25.750 -4.973 -8.142 1.00 0.00 H new ATOM 0 HD13 ILE A 9 25.440 -6.493 -7.271 1.00 0.00 H new ATOM 149 N ARG A 10 21.138 -2.920 -5.067 1.00 0.00 N ATOM 150 CA ARG A 10 20.244 -2.518 -3.960 1.00 0.00 C ATOM 151 C ARG A 10 18.732 -2.367 -4.338 1.00 0.00 C ATOM 152 O ARG A 10 17.909 -3.065 -3.785 1.00 0.00 O ATOM 153 CB ARG A 10 20.845 -1.327 -3.172 1.00 0.00 C ATOM 154 CG ARG A 10 21.286 -1.677 -1.736 1.00 0.00 C ATOM 155 CD ARG A 10 22.674 -2.324 -1.582 1.00 0.00 C ATOM 156 NE ARG A 10 22.627 -3.785 -1.941 1.00 0.00 N ATOM 157 CZ ARG A 10 23.697 -4.622 -1.755 1.00 0.00 C ATOM 158 NH1 ARG A 10 24.893 -4.140 -1.310 1.00 0.00 N ATOM 159 NH2 ARG A 10 23.567 -5.953 -2.026 1.00 0.00 N ATOM 0 H ARG A 10 21.883 -2.245 -5.239 1.00 0.00 H new ATOM 0 HA ARG A 10 20.206 -3.364 -3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 10 21.704 -0.940 -3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 10 20.108 -0.526 -3.128 1.00 0.00 H new ATOM 0 HG2 ARG A 10 21.268 -0.764 -1.141 1.00 0.00 H new ATOM 0 HG3 ARG A 10 20.546 -2.352 -1.307 1.00 0.00 H new ATOM 0 HD2 ARG A 10 23.392 -1.811 -2.222 1.00 0.00 H new ATOM 0 HD3 ARG A 10 23.022 -2.208 -0.556 1.00 0.00 H new ATOM 0 HE ARG A 10 21.768 -4.166 -2.337 1.00 0.00 H new ATOM 0 HH11 ARG A 10 25.000 -3.145 -1.111 1.00 0.00 H new ATOM 0 HH12 ARG A 10 25.680 -4.774 -1.176 1.00 0.00 H new ATOM 0 HH21 ARG A 10 22.678 -6.320 -2.365 1.00 0.00 H new ATOM 0 HH22 ARG A 10 24.359 -6.581 -1.890 1.00 0.00 H new ATOM 173 N ARG A 11 18.326 -1.627 -5.404 1.00 0.00 N ATOM 174 CA ARG A 11 16.973 -1.617 -6.042 1.00 0.00 C ATOM 175 C ARG A 11 16.452 -3.013 -6.539 1.00 0.00 C ATOM 176 O ARG A 11 15.256 -3.295 -6.586 1.00 0.00 O ATOM 177 CB ARG A 11 17.030 -0.618 -7.210 1.00 0.00 C ATOM 178 CG ARG A 11 17.408 0.823 -6.790 1.00 0.00 C ATOM 179 CD ARG A 11 17.465 1.706 -8.046 1.00 0.00 C ATOM 180 NE ARG A 11 18.156 3.003 -7.747 1.00 0.00 N ATOM 181 CZ ARG A 11 18.514 3.891 -8.728 1.00 0.00 C ATOM 182 NH1 ARG A 11 18.243 3.635 -10.040 1.00 0.00 N ATOM 183 NH2 ARG A 11 19.157 5.045 -8.386 1.00 0.00 N ATOM 0 H ARG A 11 18.966 -0.984 -5.870 1.00 0.00 H new ATOM 0 HA ARG A 11 16.254 -1.327 -5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 11 17.754 -0.973 -7.943 1.00 0.00 H new ATOM 0 HB3 ARG A 11 16.059 -0.598 -7.705 1.00 0.00 H new ATOM 0 HG2 ARG A 11 16.674 1.216 -6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 11 18.372 0.827 -6.282 1.00 0.00 H new ATOM 0 HD2 ARG A 11 17.993 1.181 -8.843 1.00 0.00 H new ATOM 0 HD3 ARG A 11 16.455 1.900 -8.407 1.00 0.00 H new ATOM 0 HE ARG A 11 18.368 3.233 -6.776 1.00 0.00 H new ATOM 0 HH11 ARG A 11 17.767 2.772 -10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 11 18.516 4.306 -10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 11 19.367 5.241 -7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 11 19.427 5.712 -9.109 1.00 0.00 H new ATOM 197 N ASN A 12 17.362 -3.961 -6.867 1.00 0.00 N ATOM 198 CA ASN A 12 17.094 -5.404 -7.065 1.00 0.00 C ATOM 199 C ASN A 12 16.921 -6.187 -5.753 1.00 0.00 C ATOM 200 O ASN A 12 16.076 -7.063 -5.667 1.00 0.00 O ATOM 201 CB ASN A 12 18.169 -6.240 -7.773 1.00 0.00 C ATOM 202 CG ASN A 12 18.420 -5.834 -9.224 1.00 0.00 C ATOM 203 OD1 ASN A 12 19.550 -5.596 -9.650 1.00 0.00 O ATOM 204 ND2 ASN A 12 17.327 -5.805 -10.037 1.00 0.00 N ATOM 0 H ASN A 12 18.346 -3.730 -7.007 1.00 0.00 H new ATOM 0 HA ASN A 12 16.197 -5.311 -7.678 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.103 -6.157 -7.217 1.00 0.00 H new ATOM 0 HB3 ASN A 12 17.874 -7.289 -7.746 1.00 0.00 H new ATOM 0 HD21 ASN A 12 17.433 -5.582 -11.027 1.00 0.00 H new ATOM 0 HD22 ASN A 12 16.403 -6.007 -9.656 1.00 0.00 H new ATOM 211 N LYS A 13 17.705 -5.887 -4.668 1.00 0.00 N ATOM 212 CA LYS A 13 17.583 -6.376 -3.277 1.00 0.00 C ATOM 213 C LYS A 13 16.264 -5.841 -2.719 1.00 0.00 C ATOM 214 O LYS A 13 15.484 -6.372 -1.937 1.00 0.00 O ATOM 215 CB LYS A 13 18.767 -6.136 -2.329 1.00 0.00 C ATOM 216 CG LYS A 13 20.136 -6.476 -2.931 1.00 0.00 C ATOM 217 CD LYS A 13 20.252 -7.691 -3.867 1.00 0.00 C ATOM 218 CE LYS A 13 20.842 -8.882 -3.130 1.00 0.00 C ATOM 219 NZ LYS A 13 20.930 -10.076 -3.998 1.00 0.00 N ATOM 0 H LYS A 13 18.494 -5.248 -4.764 1.00 0.00 H new ATOM 0 HA LYS A 13 17.595 -7.465 -3.332 1.00 0.00 H new ATOM 0 HB2 LYS A 13 18.767 -5.090 -2.024 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.622 -6.731 -1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 13 20.481 -5.601 -3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.831 -6.628 -2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 13 19.268 -7.950 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 13 20.879 -7.439 -4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 13 21.836 -8.626 -2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.229 -9.111 -2.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 21.337 -10.867 -3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.979 -10.336 -4.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 21.536 -9.866 -4.817 1.00 0.00 H new ATOM 233 N LEU A 14 15.869 -4.701 -3.271 1.00 0.00 N ATOM 234 CA LEU A 14 14.533 -4.210 -3.069 1.00 0.00 C ATOM 235 C LEU A 14 13.501 -5.024 -3.810 1.00 0.00 C ATOM 236 O LEU A 14 12.581 -5.518 -3.207 1.00 0.00 O ATOM 237 CB LEU A 14 14.479 -2.760 -3.439 1.00 0.00 C ATOM 238 CG LEU A 14 13.291 -2.005 -2.818 1.00 0.00 C ATOM 239 CD1 LEU A 14 12.306 -1.741 -3.956 1.00 0.00 C ATOM 240 CD2 LEU A 14 12.658 -2.696 -1.563 1.00 0.00 C ATOM 0 H LEU A 14 16.459 -4.110 -3.857 1.00 0.00 H new ATOM 0 HA LEU A 14 14.282 -4.315 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.406 -2.280 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.426 -2.673 -4.524 1.00 0.00 H new ATOM 0 HG LEU A 14 13.634 -1.064 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.439 -1.205 -3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.791 -1.140 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.984 -2.689 -4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.829 -2.092 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.292 -3.685 -1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.412 -2.792 -0.782 1.00 0.00 H new ATOM 252 N ARG A 15 13.717 -5.350 -5.088 1.00 0.00 N ATOM 253 CA ARG A 15 12.909 -6.363 -5.800 1.00 0.00 C ATOM 254 C ARG A 15 12.838 -7.776 -5.156 1.00 0.00 C ATOM 255 O ARG A 15 11.795 -8.411 -5.268 1.00 0.00 O ATOM 256 CB ARG A 15 13.244 -6.406 -7.299 1.00 0.00 C ATOM 257 CG ARG A 15 12.337 -7.222 -8.252 1.00 0.00 C ATOM 258 CD ARG A 15 12.755 -8.683 -8.522 1.00 0.00 C ATOM 259 NE ARG A 15 14.117 -8.716 -9.178 1.00 0.00 N ATOM 260 CZ ARG A 15 15.237 -9.287 -8.634 1.00 0.00 C ATOM 261 NH1 ARG A 15 15.214 -9.854 -7.393 1.00 0.00 N ATOM 262 NH2 ARG A 15 16.403 -9.280 -9.346 1.00 0.00 N ATOM 0 H ARG A 15 14.448 -4.927 -5.660 1.00 0.00 H new ATOM 0 HA ARG A 15 11.886 -6.005 -5.687 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.260 -5.378 -7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.258 -6.795 -7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.328 -7.227 -7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.289 -6.699 -9.207 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.779 -9.242 -7.587 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.020 -9.168 -9.165 1.00 0.00 H new ATOM 0 HE ARG A 15 14.209 -8.280 -10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.350 -9.858 -6.850 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.060 -10.273 -7.008 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.433 -8.853 -10.272 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.244 -9.702 -8.952 1.00 0.00 H new ATOM 276 N ARG A 16 13.867 -8.272 -4.352 1.00 0.00 N ATOM 277 CA ARG A 16 13.722 -9.491 -3.548 1.00 0.00 C ATOM 278 C ARG A 16 12.773 -9.317 -2.379 1.00 0.00 C ATOM 279 O ARG A 16 11.842 -10.102 -2.191 1.00 0.00 O ATOM 280 CB ARG A 16 15.091 -10.069 -3.006 1.00 0.00 C ATOM 281 CG ARG A 16 16.085 -9.246 -2.130 1.00 0.00 C ATOM 282 CD ARG A 16 15.837 -8.863 -0.637 1.00 0.00 C ATOM 283 NE ARG A 16 16.835 -9.557 0.255 1.00 0.00 N ATOM 284 CZ ARG A 16 16.727 -10.856 0.680 1.00 0.00 C ATOM 285 NH1 ARG A 16 15.664 -11.631 0.324 1.00 0.00 N ATOM 286 NH2 ARG A 16 17.704 -11.378 1.479 1.00 0.00 N ATOM 0 H ARG A 16 14.781 -7.826 -4.269 1.00 0.00 H new ATOM 0 HA ARG A 16 13.302 -10.211 -4.251 1.00 0.00 H new ATOM 0 HB2 ARG A 16 14.842 -10.961 -2.432 1.00 0.00 H new ATOM 0 HB3 ARG A 16 15.653 -10.399 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 16 17.028 -9.792 -2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 16 16.249 -8.308 -2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.918 -7.783 -0.513 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.824 -9.142 -0.347 1.00 0.00 H new ATOM 0 HE ARG A 16 17.647 -9.023 0.564 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.929 -11.247 -0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.603 -12.595 0.651 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.501 -10.803 1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.637 -12.343 1.803 1.00 0.00 H new ATOM 300 N HIS A 17 12.961 -8.235 -1.570 1.00 0.00 N ATOM 301 CA HIS A 17 12.111 -8.035 -0.399 1.00 0.00 C ATOM 302 C HIS A 17 10.780 -7.383 -0.667 1.00 0.00 C ATOM 303 O HIS A 17 9.802 -7.719 -0.006 1.00 0.00 O ATOM 304 CB HIS A 17 12.858 -7.391 0.777 1.00 0.00 C ATOM 305 CG HIS A 17 12.815 -8.378 1.902 1.00 0.00 C ATOM 306 ND1 HIS A 17 13.698 -9.422 2.084 1.00 0.00 N ATOM 307 CD2 HIS A 17 11.820 -8.571 2.803 1.00 0.00 C ATOM 308 CE1 HIS A 17 13.223 -10.158 3.122 1.00 0.00 C ATOM 309 NE2 HIS A 17 12.091 -9.674 3.590 1.00 0.00 N ATOM 0 H HIS A 17 13.674 -7.520 -1.714 1.00 0.00 H new ATOM 0 HA HIS A 17 11.849 -9.049 -0.097 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.887 -7.161 0.503 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.388 -6.452 1.067 1.00 0.00 H new ATOM 0 HD1 HIS A 17 14.544 -9.606 1.544 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.941 -7.951 2.893 1.00 0.00 H new ATOM 0 HE1 HIS A 17 13.715 -11.035 3.516 1.00 0.00 H new ATOM 317 N PHE A 18 10.696 -6.528 -1.729 1.00 0.00 N ATOM 318 CA PHE A 18 9.494 -5.898 -2.280 1.00 0.00 C ATOM 319 C PHE A 18 8.659 -7.017 -2.892 1.00 0.00 C ATOM 320 O PHE A 18 7.552 -7.208 -2.460 1.00 0.00 O ATOM 321 CB PHE A 18 9.665 -4.701 -3.278 1.00 0.00 C ATOM 322 CG PHE A 18 8.749 -3.499 -3.027 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.505 -3.381 -3.614 1.00 0.00 C ATOM 324 CD2 PHE A 18 9.218 -2.390 -2.341 1.00 0.00 C ATOM 325 CE1 PHE A 18 6.769 -2.209 -3.497 1.00 0.00 C ATOM 326 CE2 PHE A 18 8.535 -1.196 -2.306 1.00 0.00 C ATOM 327 CZ PHE A 18 7.295 -1.107 -2.856 1.00 0.00 C ATOM 0 H PHE A 18 11.532 -6.253 -2.245 1.00 0.00 H new ATOM 0 HA PHE A 18 9.011 -5.392 -1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.700 -4.362 -3.238 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.488 -5.066 -4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.099 -4.212 -4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.157 -2.466 -1.813 1.00 0.00 H new ATOM 0 HE1 PHE A 18 5.773 -2.160 -3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 18 8.984 -0.330 -1.842 1.00 0.00 H new ATOM 0 HZ PHE A 18 6.731 -0.188 -2.792 1.00 0.00 H new ATOM 337 N GLU A 19 9.150 -7.893 -3.814 1.00 0.00 N ATOM 338 CA GLU A 19 8.281 -8.948 -4.345 1.00 0.00 C ATOM 339 C GLU A 19 7.930 -10.152 -3.480 1.00 0.00 C ATOM 340 O GLU A 19 6.784 -10.586 -3.468 1.00 0.00 O ATOM 341 CB GLU A 19 8.794 -9.346 -5.723 1.00 0.00 C ATOM 342 CG GLU A 19 8.482 -8.129 -6.610 1.00 0.00 C ATOM 343 CD GLU A 19 8.643 -8.414 -8.099 1.00 0.00 C ATOM 344 OE1 GLU A 19 9.045 -9.552 -8.465 1.00 0.00 O ATOM 345 OE2 GLU A 19 8.368 -7.479 -8.900 1.00 0.00 O ATOM 0 H GLU A 19 10.101 -7.883 -4.183 1.00 0.00 H new ATOM 0 HA GLU A 19 7.297 -8.481 -4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.863 -9.560 -5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.296 -10.244 -6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.461 -7.800 -6.418 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.140 -7.306 -6.331 1.00 0.00 H new ATOM 352 N SER A 20 8.883 -10.703 -2.690 1.00 0.00 N ATOM 353 CA SER A 20 8.610 -11.834 -1.769 1.00 0.00 C ATOM 354 C SER A 20 7.804 -11.442 -0.530 1.00 0.00 C ATOM 355 O SER A 20 6.872 -12.142 -0.134 1.00 0.00 O ATOM 356 CB SER A 20 9.943 -12.522 -1.325 1.00 0.00 C ATOM 357 OG SER A 20 9.754 -13.800 -0.703 1.00 0.00 O ATOM 0 H SER A 20 9.851 -10.381 -2.672 1.00 0.00 H new ATOM 0 HA SER A 20 7.997 -12.531 -2.339 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.586 -12.644 -2.197 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.467 -11.864 -0.631 1.00 0.00 H new ATOM 0 HG SER A 20 10.625 -14.174 -0.452 1.00 0.00 H new ATOM 363 N GLU A 21 8.104 -10.282 0.109 1.00 0.00 N ATOM 364 CA GLU A 21 7.362 -9.768 1.247 1.00 0.00 C ATOM 365 C GLU A 21 6.031 -9.100 0.841 1.00 0.00 C ATOM 366 O GLU A 21 5.029 -9.153 1.556 1.00 0.00 O ATOM 367 CB GLU A 21 8.315 -9.190 2.324 1.00 0.00 C ATOM 368 CG GLU A 21 7.913 -9.615 3.751 1.00 0.00 C ATOM 369 CD GLU A 21 9.083 -9.671 4.737 1.00 0.00 C ATOM 370 OE1 GLU A 21 9.611 -8.594 5.116 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.452 -10.808 5.141 1.00 0.00 O ATOM 0 H GLU A 21 8.881 -9.683 -0.170 1.00 0.00 H new ATOM 0 HA GLU A 21 6.906 -10.549 1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.333 -9.523 2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.316 -8.102 2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.165 -8.918 4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 21 7.441 -10.596 3.707 1.00 0.00 H new ATOM 378 N PHE A 22 5.927 -8.518 -0.407 1.00 0.00 N ATOM 379 CA PHE A 22 4.655 -8.032 -1.000 1.00 0.00 C ATOM 380 C PHE A 22 3.738 -9.162 -1.435 1.00 0.00 C ATOM 381 O PHE A 22 2.517 -9.064 -1.310 1.00 0.00 O ATOM 382 CB PHE A 22 4.876 -6.998 -2.125 1.00 0.00 C ATOM 383 CG PHE A 22 3.906 -5.886 -2.283 1.00 0.00 C ATOM 384 CD1 PHE A 22 2.747 -5.728 -1.550 1.00 0.00 C ATOM 385 CD2 PHE A 22 4.365 -4.838 -3.048 1.00 0.00 C ATOM 386 CE1 PHE A 22 2.067 -4.536 -1.612 1.00 0.00 C ATOM 387 CE2 PHE A 22 3.624 -3.688 -3.188 1.00 0.00 C ATOM 388 CZ PHE A 22 2.454 -3.541 -2.482 1.00 0.00 C ATOM 0 H PHE A 22 6.732 -8.380 -1.017 1.00 0.00 H new ATOM 0 HA PHE A 22 4.138 -7.508 -0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.861 -6.556 -1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.910 -7.542 -3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 22 2.378 -6.534 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.320 -4.920 -3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 22 1.215 -4.377 -0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.960 -2.904 -3.850 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.846 -2.657 -2.608 1.00 0.00 H new ATOM 398 N ARG A 23 4.365 -10.337 -1.787 1.00 0.00 N ATOM 399 CA ARG A 23 3.715 -11.645 -1.921 1.00 0.00 C ATOM 400 C ARG A 23 3.237 -12.130 -0.571 1.00 0.00 C ATOM 401 O ARG A 23 2.140 -12.647 -0.483 1.00 0.00 O ATOM 402 CB ARG A 23 4.621 -12.737 -2.546 1.00 0.00 C ATOM 403 CG ARG A 23 4.441 -12.847 -4.065 1.00 0.00 C ATOM 404 CD ARG A 23 5.344 -13.924 -4.688 1.00 0.00 C ATOM 405 NE ARG A 23 5.091 -14.000 -6.171 1.00 0.00 N ATOM 406 CZ ARG A 23 5.718 -13.210 -7.099 1.00 0.00 C ATOM 407 NH1 ARG A 23 6.650 -12.287 -6.727 1.00 0.00 N ATOM 408 NH2 ARG A 23 5.403 -13.352 -8.420 1.00 0.00 N ATOM 0 H ARG A 23 5.365 -10.376 -1.986 1.00 0.00 H new ATOM 0 HA ARG A 23 2.880 -11.488 -2.603 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.664 -12.512 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.396 -13.699 -2.086 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.399 -13.077 -4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.660 -11.883 -4.524 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.391 -13.688 -4.499 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.146 -14.891 -4.225 1.00 0.00 H new ATOM 0 HE ARG A 23 4.410 -14.682 -6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.892 -12.175 -5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.105 -11.709 -7.433 1.00 0.00 H new ATOM 0 HH21 ARG A 23 4.707 -14.041 -8.707 1.00 0.00 H new ATOM 0 HH22 ARG A 23 5.863 -12.770 -9.120 1.00 0.00 H new ATOM 422 N GLN A 24 3.985 -11.879 0.540 1.00 0.00 N ATOM 423 CA GLN A 24 3.498 -12.109 1.903 1.00 0.00 C ATOM 424 C GLN A 24 2.296 -11.268 2.321 1.00 0.00 C ATOM 425 O GLN A 24 1.353 -11.816 2.900 1.00 0.00 O ATOM 426 CB GLN A 24 4.590 -11.992 2.991 1.00 0.00 C ATOM 427 CG GLN A 24 4.095 -12.401 4.393 1.00 0.00 C ATOM 428 CD GLN A 24 3.648 -13.859 4.395 1.00 0.00 C ATOM 429 OE1 GLN A 24 4.469 -14.768 4.507 1.00 0.00 O ATOM 430 NE2 GLN A 24 2.324 -14.087 4.234 1.00 0.00 N ATOM 0 H GLN A 24 4.936 -11.513 0.501 1.00 0.00 H new ATOM 0 HA GLN A 24 3.167 -13.145 1.840 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.438 -12.619 2.715 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.951 -10.964 3.026 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.892 -12.257 5.123 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.267 -11.760 4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.678 -13.302 4.145 1.00 0.00 H new ATOM 0 HE22 GLN A 24 1.971 -15.044 4.202 1.00 0.00 H new ATOM 439 N ILE A 25 2.248 -9.938 2.004 1.00 0.00 N ATOM 440 CA ILE A 25 1.047 -9.139 2.270 1.00 0.00 C ATOM 441 C ILE A 25 -0.121 -9.532 1.343 1.00 0.00 C ATOM 442 O ILE A 25 -1.241 -9.756 1.805 1.00 0.00 O ATOM 443 CB ILE A 25 1.172 -7.608 2.173 1.00 0.00 C ATOM 444 CG1 ILE A 25 2.479 -7.061 2.757 1.00 0.00 C ATOM 445 CG2 ILE A 25 -0.037 -6.934 2.888 1.00 0.00 C ATOM 446 CD1 ILE A 25 2.616 -5.581 2.408 1.00 0.00 C ATOM 0 H ILE A 25 3.016 -9.422 1.575 1.00 0.00 H new ATOM 0 HA ILE A 25 0.870 -9.381 3.318 1.00 0.00 H new ATOM 0 HB ILE A 25 1.177 -7.367 1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 25 2.489 -7.192 3.839 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.328 -7.619 2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.056 -5.850 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.965 -7.251 2.411 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -0.050 -7.229 3.937 1.00 0.00 H new ATOM 0 HD11 ILE A 25 3.546 -5.194 2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 25 2.626 -5.462 1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.774 -5.029 2.826 1.00 0.00 H new ATOM 458 N ASN A 26 0.113 -9.707 -0.005 1.00 0.00 N ATOM 459 CA ASN A 26 -0.961 -10.134 -0.916 1.00 0.00 C ATOM 460 C ASN A 26 -1.449 -11.586 -0.727 1.00 0.00 C ATOM 461 O ASN A 26 -2.620 -11.866 -0.989 1.00 0.00 O ATOM 462 CB ASN A 26 -0.908 -9.614 -2.385 1.00 0.00 C ATOM 463 CG ASN A 26 0.163 -10.209 -3.302 1.00 0.00 C ATOM 464 OD1 ASN A 26 0.190 -11.379 -3.690 1.00 0.00 O ATOM 465 ND2 ASN A 26 1.066 -9.320 -3.792 1.00 0.00 N ATOM 0 H ASN A 26 1.017 -9.558 -0.454 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.796 -9.542 -0.542 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.881 -9.794 -2.842 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.765 -8.534 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.760 -9.622 -4.476 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.050 -8.350 -3.476 1.00 0.00 H new ATOM 472 N ASN A 27 -0.584 -12.492 -0.152 1.00 0.00 N ATOM 473 CA ASN A 27 -0.908 -13.842 0.320 1.00 0.00 C ATOM 474 C ASN A 27 -1.708 -13.764 1.635 1.00 0.00 C ATOM 475 O ASN A 27 -2.785 -14.360 1.704 1.00 0.00 O ATOM 476 CB ASN A 27 0.370 -14.746 0.423 1.00 0.00 C ATOM 477 CG ASN A 27 0.119 -16.245 0.672 1.00 0.00 C ATOM 478 OD1 ASN A 27 -0.987 -16.780 0.615 1.00 0.00 O ATOM 479 ND2 ASN A 27 1.246 -16.953 0.944 1.00 0.00 N ATOM 0 H ASN A 27 0.400 -12.266 -0.009 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.546 -14.330 -0.417 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.940 -14.642 -0.500 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.997 -14.364 1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.190 -17.958 1.108 1.00 0.00 H new ATOM 0 HD22 ASN A 27 2.149 -16.479 0.984 1.00 0.00 H new ATOM 486 N GLU A 28 -1.343 -12.954 2.715 1.00 0.00 N ATOM 487 CA GLU A 28 -2.225 -12.851 3.879 1.00 0.00 C ATOM 488 C GLU A 28 -3.530 -12.152 3.570 1.00 0.00 C ATOM 489 O GLU A 28 -4.561 -12.544 4.088 1.00 0.00 O ATOM 490 CB GLU A 28 -1.477 -12.328 5.122 1.00 0.00 C ATOM 491 CG GLU A 28 -1.893 -11.047 5.883 1.00 0.00 C ATOM 492 CD GLU A 28 -2.051 -9.774 5.051 1.00 0.00 C ATOM 493 OE1 GLU A 28 -1.014 -9.250 4.593 1.00 0.00 O ATOM 494 OE2 GLU A 28 -3.194 -9.273 4.921 1.00 0.00 O ATOM 0 H GLU A 28 -0.484 -12.406 2.769 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.535 -13.861 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.487 -13.138 5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.440 -12.184 4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -2.839 -11.243 6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.152 -10.856 6.659 1.00 0.00 H new ATOM 501 N ILE A 29 -3.543 -11.177 2.596 1.00 0.00 N ATOM 502 CA ILE A 29 -4.759 -10.540 2.065 1.00 0.00 C ATOM 503 C ILE A 29 -5.657 -11.513 1.365 1.00 0.00 C ATOM 504 O ILE A 29 -6.823 -11.554 1.693 1.00 0.00 O ATOM 505 CB ILE A 29 -4.495 -9.311 1.161 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.369 -8.002 1.967 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.458 -9.084 -0.040 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.382 -7.064 1.280 1.00 0.00 C ATOM 0 H ILE A 29 -2.688 -10.822 2.167 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.270 -10.169 2.953 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.540 -9.582 0.710 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.343 -7.521 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.032 -8.220 2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.156 -8.190 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.418 -9.946 -0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.476 -8.957 0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.297 -6.141 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.406 -7.544 1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.737 -6.835 0.275 1.00 0.00 H new ATOM 520 N ARG A 30 -5.198 -12.382 0.437 1.00 0.00 N ATOM 521 CA ARG A 30 -6.085 -13.371 -0.181 1.00 0.00 C ATOM 522 C ARG A 30 -6.665 -14.434 0.778 1.00 0.00 C ATOM 523 O ARG A 30 -7.832 -14.807 0.703 1.00 0.00 O ATOM 524 CB ARG A 30 -5.344 -14.024 -1.375 1.00 0.00 C ATOM 525 CG ARG A 30 -6.095 -15.146 -2.114 1.00 0.00 C ATOM 526 CD ARG A 30 -5.565 -15.394 -3.535 1.00 0.00 C ATOM 527 NE ARG A 30 -6.390 -16.469 -4.197 1.00 0.00 N ATOM 528 CZ ARG A 30 -7.582 -16.238 -4.836 1.00 0.00 C ATOM 529 NH1 ARG A 30 -8.103 -14.981 -4.932 1.00 0.00 N ATOM 530 NH2 ARG A 30 -8.261 -17.290 -5.383 1.00 0.00 N ATOM 0 H ARG A 30 -4.233 -12.413 0.109 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.968 -12.829 -0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.102 -13.243 -2.095 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.399 -14.427 -1.012 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.017 -16.068 -1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.154 -14.892 -2.167 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.611 -14.474 -4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.518 -15.695 -3.497 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.040 -17.427 -4.168 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.605 -14.190 -4.524 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.991 -14.832 -5.412 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.881 -18.234 -5.314 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.148 -17.131 -5.861 1.00 0.00 H new ATOM 544 N GLU A 31 -5.843 -14.904 1.764 1.00 0.00 N ATOM 545 CA GLU A 31 -6.146 -15.943 2.744 1.00 0.00 C ATOM 546 C GLU A 31 -7.022 -15.456 3.824 1.00 0.00 C ATOM 547 O GLU A 31 -7.905 -16.170 4.274 1.00 0.00 O ATOM 548 CB GLU A 31 -4.894 -16.568 3.397 1.00 0.00 C ATOM 549 CG GLU A 31 -4.019 -17.209 2.323 1.00 0.00 C ATOM 550 CD GLU A 31 -2.771 -17.818 2.953 1.00 0.00 C ATOM 551 OE1 GLU A 31 -1.994 -17.053 3.588 1.00 0.00 O ATOM 552 OE2 GLU A 31 -2.574 -19.054 2.807 1.00 0.00 O ATOM 0 H GLU A 31 -4.901 -14.533 1.886 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.656 -16.710 2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.330 -15.803 3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.191 -17.316 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.582 -17.980 1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.734 -16.462 1.583 1.00 0.00 H new ATOM 559 N ALA A 32 -6.787 -14.195 4.249 1.00 0.00 N ATOM 560 CA ALA A 32 -7.601 -13.547 5.247 1.00 0.00 C ATOM 561 C ALA A 32 -8.834 -12.902 4.676 1.00 0.00 C ATOM 562 O ALA A 32 -9.914 -13.000 5.233 1.00 0.00 O ATOM 563 CB ALA A 32 -6.805 -12.422 5.851 1.00 0.00 C ATOM 0 H ALA A 32 -6.024 -13.616 3.898 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.892 -14.319 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.404 -11.918 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.900 -12.822 6.310 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.533 -11.710 5.072 1.00 0.00 H new ATOM 569 N SER A 33 -8.712 -12.191 3.524 1.00 0.00 N ATOM 570 CA SER A 33 -9.820 -11.500 2.862 1.00 0.00 C ATOM 571 C SER A 33 -10.865 -12.455 2.309 1.00 0.00 C ATOM 572 O SER A 33 -12.060 -12.191 2.413 1.00 0.00 O ATOM 573 CB SER A 33 -9.350 -10.311 1.976 1.00 0.00 C ATOM 574 OG SER A 33 -9.132 -10.593 0.601 1.00 0.00 O ATOM 0 H SER A 33 -7.824 -12.088 3.033 1.00 0.00 H new ATOM 0 HA SER A 33 -10.403 -10.973 3.617 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.094 -9.517 2.048 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.423 -9.919 2.395 1.00 0.00 H new ATOM 0 HG SER A 33 -8.258 -11.023 0.490 1.00 0.00 H new ATOM 580 N LYS A 34 -10.402 -13.683 1.900 1.00 0.00 N ATOM 581 CA LYS A 34 -11.334 -14.823 1.700 1.00 0.00 C ATOM 582 C LYS A 34 -11.904 -15.430 2.976 1.00 0.00 C ATOM 583 O LYS A 34 -13.109 -15.648 3.075 1.00 0.00 O ATOM 584 CB LYS A 34 -10.709 -16.000 0.913 1.00 0.00 C ATOM 585 CG LYS A 34 -10.540 -15.644 -0.569 1.00 0.00 C ATOM 586 CD LYS A 34 -10.326 -16.846 -1.497 1.00 0.00 C ATOM 587 CE LYS A 34 -9.032 -17.583 -1.158 1.00 0.00 C ATOM 588 NZ LYS A 34 -8.745 -18.664 -2.125 1.00 0.00 N ATOM 0 H LYS A 34 -9.422 -13.894 1.711 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.135 -14.346 1.135 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.740 -16.255 1.342 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.342 -16.882 1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.424 -15.099 -0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.691 -14.968 -0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.170 -17.530 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.294 -16.508 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.203 -16.875 -1.148 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.105 -18.003 -0.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.959 -19.246 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.591 -19.258 -2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.483 -18.249 -3.042 1.00 0.00 H new ATOM 602 N ALA A 35 -11.051 -15.697 3.999 1.00 0.00 N ATOM 603 CA ALA A 35 -11.432 -16.256 5.293 1.00 0.00 C ATOM 604 C ALA A 35 -12.286 -15.352 6.193 1.00 0.00 C ATOM 605 O ALA A 35 -13.110 -15.853 6.956 1.00 0.00 O ATOM 606 CB ALA A 35 -10.173 -16.790 5.969 1.00 0.00 C ATOM 0 H ALA A 35 -10.049 -15.518 3.929 1.00 0.00 H new ATOM 0 HA ALA A 35 -12.128 -17.073 5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.433 -17.213 6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.724 -17.562 5.344 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.461 -15.976 6.107 1.00 0.00 H new ATOM 612 N ALA A 36 -12.181 -13.990 6.028 1.00 0.00 N ATOM 613 CA ALA A 36 -13.078 -12.968 6.560 1.00 0.00 C ATOM 614 C ALA A 36 -14.464 -12.986 5.879 1.00 0.00 C ATOM 615 O ALA A 36 -15.431 -12.435 6.405 1.00 0.00 O ATOM 616 CB ALA A 36 -12.442 -11.563 6.396 1.00 0.00 C ATOM 0 H ALA A 36 -11.419 -13.581 5.487 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.225 -13.193 7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.119 -10.808 6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.497 -11.526 6.938 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.263 -11.366 5.339 1.00 0.00 H new ATOM 622 N GLY A 37 -14.595 -13.695 4.706 1.00 0.00 N ATOM 623 CA GLY A 37 -15.883 -13.974 4.069 1.00 0.00 C ATOM 624 C GLY A 37 -16.218 -13.020 2.975 1.00 0.00 C ATOM 625 O GLY A 37 -17.373 -12.867 2.582 1.00 0.00 O ATOM 0 H GLY A 37 -13.798 -14.077 4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.870 -14.987 3.667 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.669 -13.941 4.824 1.00 0.00 H new ATOM 629 N VAL A 38 -15.199 -12.294 2.469 1.00 0.00 N ATOM 630 CA VAL A 38 -15.389 -11.279 1.458 1.00 0.00 C ATOM 631 C VAL A 38 -14.653 -11.741 0.215 1.00 0.00 C ATOM 632 O VAL A 38 -13.842 -12.663 0.244 1.00 0.00 O ATOM 633 CB VAL A 38 -15.081 -9.866 1.997 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.473 -9.913 3.409 1.00 0.00 C ATOM 635 CG2 VAL A 38 -14.295 -8.949 1.057 1.00 0.00 C ATOM 0 H VAL A 38 -14.229 -12.409 2.762 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.432 -11.162 1.165 1.00 0.00 H new ATOM 0 HB VAL A 38 -16.059 -9.388 2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.271 -8.898 3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.174 -10.394 4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.543 -10.480 3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.136 -7.984 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.331 -9.403 0.828 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -14.857 -8.806 0.134 1.00 0.00 H new ATOM 645 N SER A 39 -14.997 -11.088 -0.929 1.00 0.00 N ATOM 646 CA SER A 39 -14.626 -11.247 -2.337 1.00 0.00 C ATOM 647 C SER A 39 -13.270 -11.874 -2.694 1.00 0.00 C ATOM 648 O SER A 39 -13.147 -12.820 -3.464 1.00 0.00 O ATOM 649 CB SER A 39 -14.770 -10.018 -3.271 1.00 0.00 C ATOM 650 OG SER A 39 -15.211 -10.377 -4.587 1.00 0.00 O ATOM 0 H SER A 39 -15.652 -10.310 -0.851 1.00 0.00 H new ATOM 0 HA SER A 39 -15.417 -11.974 -2.523 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.478 -9.314 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.811 -9.504 -3.340 1.00 0.00 H new ATOM 0 HG SER A 39 -16.061 -9.929 -4.781 1.00 0.00 H new ATOM 656 N SER A 40 -12.247 -11.184 -2.142 1.00 0.00 N ATOM 657 CA SER A 40 -10.799 -11.289 -2.297 1.00 0.00 C ATOM 658 C SER A 40 -10.358 -10.146 -3.191 1.00 0.00 C ATOM 659 O SER A 40 -10.847 -9.985 -4.310 1.00 0.00 O ATOM 660 CB SER A 40 -10.203 -12.650 -2.752 1.00 0.00 C ATOM 661 OG SER A 40 -8.852 -12.805 -2.300 1.00 0.00 O ATOM 0 H SER A 40 -12.464 -10.435 -1.484 1.00 0.00 H new ATOM 0 HA SER A 40 -10.387 -11.224 -1.290 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.814 -13.465 -2.364 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.235 -12.718 -3.839 1.00 0.00 H new ATOM 0 HG SER A 40 -8.259 -12.916 -3.073 1.00 0.00 H new ATOM 667 N PHE A 41 -9.437 -9.279 -2.698 1.00 0.00 N ATOM 668 CA PHE A 41 -9.027 -8.071 -3.399 1.00 0.00 C ATOM 669 C PHE A 41 -7.575 -8.121 -3.847 1.00 0.00 C ATOM 670 O PHE A 41 -6.748 -8.887 -3.356 1.00 0.00 O ATOM 671 CB PHE A 41 -9.382 -6.773 -2.589 1.00 0.00 C ATOM 672 CG PHE A 41 -8.589 -6.550 -1.326 1.00 0.00 C ATOM 673 CD1 PHE A 41 -9.028 -7.069 -0.122 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.424 -5.796 -1.365 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.314 -6.847 1.036 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.683 -5.605 -0.222 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.141 -6.126 0.967 1.00 0.00 C ATOM 0 H PHE A 41 -8.968 -9.413 -1.802 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.612 -8.023 -4.318 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -9.241 -5.911 -3.241 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.440 -6.807 -2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -9.936 -7.652 -0.089 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -7.098 -5.358 -2.297 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -8.668 -7.231 1.981 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.755 -5.054 -0.257 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.567 -5.966 1.868 1.00 0.00 H new ATOM 687 N HIS A 42 -7.267 -7.247 -4.831 1.00 0.00 N ATOM 688 CA HIS A 42 -5.962 -7.030 -5.444 1.00 0.00 C ATOM 689 C HIS A 42 -5.429 -5.649 -5.038 1.00 0.00 C ATOM 690 O HIS A 42 -6.140 -4.669 -4.832 1.00 0.00 O ATOM 691 CB HIS A 42 -6.004 -7.193 -7.004 1.00 0.00 C ATOM 692 CG HIS A 42 -6.412 -8.558 -7.544 1.00 0.00 C ATOM 693 ND1 HIS A 42 -6.792 -9.649 -6.786 1.00 0.00 N ATOM 694 CD2 HIS A 42 -6.517 -8.976 -8.842 1.00 0.00 C ATOM 695 CE1 HIS A 42 -7.110 -10.649 -7.647 1.00 0.00 C ATOM 696 NE2 HIS A 42 -6.953 -10.291 -8.907 1.00 0.00 N ATOM 0 H HIS A 42 -7.979 -6.640 -5.236 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.280 -7.797 -5.077 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -6.694 -6.450 -7.404 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -5.016 -6.955 -7.397 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.290 -8.363 -9.702 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -7.452 -11.625 -7.336 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -7.116 -10.855 -9.741 1.00 0.00 H new ATOM 704 N LEU A 43 -4.104 -5.534 -4.873 1.00 0.00 N ATOM 705 CA LEU A 43 -3.413 -4.309 -4.509 1.00 0.00 C ATOM 706 C LEU A 43 -2.335 -4.090 -5.555 1.00 0.00 C ATOM 707 O LEU A 43 -1.892 -5.055 -6.172 1.00 0.00 O ATOM 708 CB LEU A 43 -2.904 -4.538 -3.078 1.00 0.00 C ATOM 709 CG LEU A 43 -2.113 -3.407 -2.407 1.00 0.00 C ATOM 710 CD1 LEU A 43 -2.988 -2.269 -1.857 1.00 0.00 C ATOM 711 CD2 LEU A 43 -1.382 -4.027 -1.228 1.00 0.00 C ATOM 0 H LEU A 43 -3.470 -6.324 -4.996 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.018 -3.402 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.765 -4.763 -2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.274 -5.428 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.459 -2.969 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.353 -1.511 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.558 -1.822 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.675 -2.667 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.802 -3.260 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.106 -4.457 -0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.713 -4.809 -1.586 1.00 0.00 H new ATOM 723 N LYS A 44 -1.867 -2.849 -5.808 1.00 0.00 N ATOM 724 CA LYS A 44 -0.890 -2.617 -6.879 1.00 0.00 C ATOM 725 C LYS A 44 0.252 -1.761 -6.393 1.00 0.00 C ATOM 726 O LYS A 44 0.240 -1.201 -5.303 1.00 0.00 O ATOM 727 CB LYS A 44 -1.666 -1.990 -8.076 1.00 0.00 C ATOM 728 CG LYS A 44 -1.011 -1.915 -9.463 1.00 0.00 C ATOM 729 CD LYS A 44 -1.955 -1.247 -10.477 1.00 0.00 C ATOM 730 CE LYS A 44 -1.284 -0.980 -11.830 1.00 0.00 C ATOM 731 NZ LYS A 44 -2.222 -0.311 -12.762 1.00 0.00 N ATOM 0 H LYS A 44 -2.146 -2.013 -5.295 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.425 -3.548 -7.204 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.596 -2.548 -8.187 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.936 -0.973 -7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.080 -1.352 -9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.755 -2.918 -9.804 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.827 -1.884 -10.629 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.316 -0.305 -10.064 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.401 -0.357 -11.686 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.943 -1.920 -12.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.746 -0.140 -13.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.052 -0.919 -12.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.527 0.596 -12.356 1.00 0.00 H new ATOM 745 N TYR A 45 1.284 -1.612 -7.249 1.00 0.00 N ATOM 746 CA TYR A 45 2.360 -0.639 -7.080 1.00 0.00 C ATOM 747 C TYR A 45 2.001 0.662 -7.858 1.00 0.00 C ATOM 748 O TYR A 45 1.125 0.710 -8.717 1.00 0.00 O ATOM 749 CB TYR A 45 3.733 -1.020 -7.755 1.00 0.00 C ATOM 750 CG TYR A 45 4.602 -2.238 -7.480 1.00 0.00 C ATOM 751 CD1 TYR A 45 4.460 -3.367 -6.674 1.00 0.00 C ATOM 752 CD2 TYR A 45 5.797 -2.085 -8.147 1.00 0.00 C ATOM 753 CE1 TYR A 45 5.555 -4.230 -6.511 1.00 0.00 C ATOM 754 CE2 TYR A 45 6.905 -2.843 -7.911 1.00 0.00 C ATOM 755 CZ TYR A 45 6.792 -3.932 -7.078 1.00 0.00 C ATOM 756 OH TYR A 45 7.943 -4.680 -6.738 1.00 0.00 O ATOM 0 H TYR A 45 1.386 -2.180 -8.090 1.00 0.00 H new ATOM 0 HA TYR A 45 2.460 -0.564 -5.997 1.00 0.00 H new ATOM 0 HB2 TYR A 45 3.525 -1.054 -8.824 1.00 0.00 H new ATOM 0 HB3 TYR A 45 4.383 -0.162 -7.584 1.00 0.00 H new ATOM 0 HD1 TYR A 45 3.521 -3.574 -6.182 1.00 0.00 H new ATOM 0 HD2 TYR A 45 5.860 -1.317 -8.904 1.00 0.00 H new ATOM 0 HE1 TYR A 45 5.437 -5.138 -5.938 1.00 0.00 H new ATOM 0 HE2 TYR A 45 7.851 -2.594 -8.368 1.00 0.00 H new ATOM 0 HH TYR A 45 8.118 -4.592 -5.778 1.00 0.00 H new ATOM 766 N SER A 46 2.839 1.696 -7.640 1.00 0.00 N ATOM 767 CA SER A 46 3.004 2.822 -8.561 1.00 0.00 C ATOM 768 C SER A 46 4.508 2.835 -8.759 1.00 0.00 C ATOM 769 O SER A 46 5.238 3.354 -7.918 1.00 0.00 O ATOM 770 CB SER A 46 2.467 4.203 -8.070 1.00 0.00 C ATOM 771 OG SER A 46 2.790 5.291 -8.948 1.00 0.00 O ATOM 0 H SER A 46 3.424 1.766 -6.807 1.00 0.00 H new ATOM 0 HA SER A 46 2.410 2.684 -9.464 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.384 4.144 -7.961 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.876 4.412 -7.081 1.00 0.00 H new ATOM 0 HG SER A 46 2.424 6.124 -8.584 1.00 0.00 H new ATOM 777 N GLN A 47 5.056 2.254 -9.864 1.00 0.00 N ATOM 778 CA GLN A 47 6.504 2.151 -10.139 1.00 0.00 C ATOM 779 C GLN A 47 7.304 3.465 -10.286 1.00 0.00 C ATOM 780 O GLN A 47 8.522 3.422 -10.271 1.00 0.00 O ATOM 781 CB GLN A 47 6.966 1.031 -11.123 1.00 0.00 C ATOM 782 CG GLN A 47 5.975 0.562 -12.210 1.00 0.00 C ATOM 783 CD GLN A 47 4.835 -0.221 -11.577 1.00 0.00 C ATOM 784 OE1 GLN A 47 3.734 0.309 -11.422 1.00 0.00 O ATOM 785 NE2 GLN A 47 5.156 -1.431 -11.061 1.00 0.00 N ATOM 0 H GLN A 47 4.484 1.838 -10.599 1.00 0.00 H new ATOM 0 HA GLN A 47 6.806 1.783 -9.159 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.869 1.379 -11.624 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.246 0.161 -10.529 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.580 1.423 -12.748 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.492 -0.060 -12.940 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.084 -1.824 -11.220 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.470 -1.950 -10.513 1.00 0.00 H new ATOM 794 N ALA A 48 6.645 4.657 -10.377 1.00 0.00 N ATOM 795 CA ALA A 48 7.222 6.017 -10.343 1.00 0.00 C ATOM 796 C ALA A 48 7.474 6.477 -8.885 1.00 0.00 C ATOM 797 O ALA A 48 8.569 6.888 -8.470 1.00 0.00 O ATOM 798 CB ALA A 48 6.305 7.016 -11.082 1.00 0.00 C ATOM 0 H ALA A 48 5.631 4.685 -10.483 1.00 0.00 H new ATOM 0 HA ALA A 48 8.183 5.990 -10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.747 8.011 -11.046 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.193 6.707 -12.121 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.327 7.036 -10.602 1.00 0.00 H new ATOM 804 N LEU A 49 6.452 6.271 -7.991 1.00 0.00 N ATOM 805 CA LEU A 49 6.497 6.435 -6.521 1.00 0.00 C ATOM 806 C LEU A 49 7.519 5.516 -5.931 1.00 0.00 C ATOM 807 O LEU A 49 8.425 5.871 -5.182 1.00 0.00 O ATOM 808 CB LEU A 49 5.108 6.069 -5.964 1.00 0.00 C ATOM 809 CG LEU A 49 4.944 5.385 -4.578 1.00 0.00 C ATOM 810 CD1 LEU A 49 5.200 3.856 -4.479 1.00 0.00 C ATOM 811 CD2 LEU A 49 5.578 6.218 -3.443 1.00 0.00 C ATOM 0 H LEU A 49 5.530 5.970 -8.308 1.00 0.00 H new ATOM 0 HA LEU A 49 6.762 7.462 -6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.526 6.990 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.634 5.417 -6.697 1.00 0.00 H new ATOM 0 HG LEU A 49 3.864 5.392 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.046 3.527 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.509 3.328 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.225 3.638 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.440 5.703 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.643 6.344 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.099 7.196 -3.398 1.00 0.00 H new ATOM 823 N LEU A 50 7.403 4.256 -6.386 1.00 0.00 N ATOM 824 CA LEU A 50 8.325 3.176 -6.127 1.00 0.00 C ATOM 825 C LEU A 50 9.694 3.427 -6.720 1.00 0.00 C ATOM 826 O LEU A 50 10.663 3.158 -6.046 1.00 0.00 O ATOM 827 CB LEU A 50 7.687 1.832 -6.429 1.00 0.00 C ATOM 828 CG LEU A 50 8.372 0.612 -5.823 1.00 0.00 C ATOM 829 CD1 LEU A 50 7.332 -0.484 -5.889 1.00 0.00 C ATOM 830 CD2 LEU A 50 9.587 0.198 -6.618 1.00 0.00 C ATOM 0 H LEU A 50 6.620 3.966 -6.971 1.00 0.00 H new ATOM 0 HA LEU A 50 8.539 3.136 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.655 1.856 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.653 1.704 -7.511 1.00 0.00 H new ATOM 0 HG LEU A 50 8.719 0.820 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.744 -1.402 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.453 -0.187 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.048 -0.654 -6.927 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.046 -0.675 -6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.288 -0.049 -7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.305 1.018 -6.639 1.00 0.00 H new ATOM 842 N ASP A 51 9.839 4.116 -7.893 1.00 0.00 N ATOM 843 CA ASP A 51 11.110 4.664 -8.431 1.00 0.00 C ATOM 844 C ASP A 51 11.791 5.627 -7.441 1.00 0.00 C ATOM 845 O ASP A 51 13.015 5.673 -7.369 1.00 0.00 O ATOM 846 CB ASP A 51 11.028 5.392 -9.811 1.00 0.00 C ATOM 847 CG ASP A 51 12.339 5.289 -10.607 1.00 0.00 C ATOM 848 OD1 ASP A 51 12.753 4.141 -10.918 1.00 0.00 O ATOM 849 OD2 ASP A 51 12.933 6.357 -10.910 1.00 0.00 O ATOM 0 H ASP A 51 9.045 4.307 -8.504 1.00 0.00 H new ATOM 0 HA ASP A 51 11.695 3.757 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.216 4.963 -10.397 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.785 6.442 -9.651 1.00 0.00 H new ATOM 854 N ARG A 52 11.003 6.349 -6.583 1.00 0.00 N ATOM 855 CA ARG A 52 11.572 6.984 -5.397 1.00 0.00 C ATOM 856 C ARG A 52 11.713 6.113 -4.164 1.00 0.00 C ATOM 857 O ARG A 52 12.798 6.138 -3.584 1.00 0.00 O ATOM 858 CB ARG A 52 10.662 8.198 -5.066 1.00 0.00 C ATOM 859 CG ARG A 52 10.639 9.268 -6.170 1.00 0.00 C ATOM 860 CD ARG A 52 9.790 10.484 -5.780 1.00 0.00 C ATOM 861 NE ARG A 52 9.848 11.484 -6.903 1.00 0.00 N ATOM 862 CZ ARG A 52 9.146 12.660 -6.894 1.00 0.00 C ATOM 863 NH1 ARG A 52 8.332 12.982 -5.847 1.00 0.00 N ATOM 864 NH2 ARG A 52 9.267 13.521 -7.946 1.00 0.00 N ATOM 0 H ARG A 52 10.000 6.491 -6.704 1.00 0.00 H new ATOM 0 HA ARG A 52 12.599 7.249 -5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.646 7.844 -4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.002 8.654 -4.136 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.658 9.591 -6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.246 8.832 -7.088 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.759 10.183 -5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.164 10.928 -4.857 1.00 0.00 H new ATOM 0 HE ARG A 52 10.438 11.276 -7.709 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.240 12.343 -5.057 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.815 13.861 -5.854 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.876 13.286 -8.730 1.00 0.00 H new ATOM 0 HH22 ARG A 52 8.748 14.399 -7.949 1.00 0.00 H new ATOM 878 N ALA A 53 10.721 5.277 -3.722 1.00 0.00 N ATOM 879 CA ALA A 53 10.812 4.383 -2.547 1.00 0.00 C ATOM 880 C ALA A 53 11.947 3.376 -2.623 1.00 0.00 C ATOM 881 O ALA A 53 12.640 3.124 -1.656 1.00 0.00 O ATOM 882 CB ALA A 53 9.534 3.550 -2.261 1.00 0.00 C ATOM 0 H ALA A 53 9.819 5.214 -4.193 1.00 0.00 H new ATOM 0 HA ALA A 53 10.979 5.104 -1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 53 9.696 2.926 -1.382 1.00 0.00 H new ATOM 0 HB2 ALA A 53 8.695 4.222 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 53 9.313 2.917 -3.120 1.00 0.00 H new ATOM 888 N ILE A 54 12.217 2.845 -3.830 1.00 0.00 N ATOM 889 CA ILE A 54 13.262 1.895 -4.260 1.00 0.00 C ATOM 890 C ILE A 54 14.669 2.197 -3.824 1.00 0.00 C ATOM 891 O ILE A 54 15.410 1.277 -3.509 1.00 0.00 O ATOM 892 CB ILE A 54 13.223 1.687 -5.762 1.00 0.00 C ATOM 893 CG1 ILE A 54 13.813 0.432 -6.368 1.00 0.00 C ATOM 894 CG2 ILE A 54 13.680 2.888 -6.578 1.00 0.00 C ATOM 895 CD1 ILE A 54 12.855 -0.167 -7.394 1.00 0.00 C ATOM 0 H ILE A 54 11.635 3.104 -4.626 1.00 0.00 H new ATOM 0 HA ILE A 54 13.000 0.979 -3.730 1.00 0.00 H new ATOM 0 HB ILE A 54 12.146 1.541 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.766 0.664 -6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.017 -0.297 -5.583 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.620 2.651 -7.640 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.038 3.742 -6.360 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.710 3.133 -6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.295 -1.069 -7.820 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.912 -0.418 -6.908 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.673 0.557 -8.188 1.00 0.00 H new ATOM 907 N GLN A 55 15.022 3.510 -3.745 1.00 0.00 N ATOM 908 CA GLN A 55 16.319 3.938 -3.191 1.00 0.00 C ATOM 909 C GLN A 55 16.336 4.260 -1.682 1.00 0.00 C ATOM 910 O GLN A 55 17.385 4.447 -1.071 1.00 0.00 O ATOM 911 CB GLN A 55 16.666 5.263 -3.875 1.00 0.00 C ATOM 912 CG GLN A 55 17.215 5.096 -5.300 1.00 0.00 C ATOM 913 CD GLN A 55 16.845 6.340 -6.092 1.00 0.00 C ATOM 914 OE1 GLN A 55 17.683 7.186 -6.415 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.521 6.472 -6.361 1.00 0.00 N ATOM 0 H GLN A 55 14.426 4.277 -4.057 1.00 0.00 H new ATOM 0 HA GLN A 55 17.002 3.105 -3.356 1.00 0.00 H new ATOM 0 HB2 GLN A 55 15.774 5.889 -3.910 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.403 5.792 -3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.297 4.965 -5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.795 4.206 -5.769 1.00 0.00 H new ATOM 0 HE21 GLN A 55 14.867 5.744 -6.073 1.00 0.00 H new ATOM 0 HE22 GLN A 55 15.180 7.299 -6.851 1.00 0.00 H new ATOM 924 N ARG A 56 15.167 4.315 -1.052 1.00 0.00 N ATOM 925 CA ARG A 56 14.943 4.500 0.378 1.00 0.00 C ATOM 926 C ARG A 56 14.796 3.124 1.035 1.00 0.00 C ATOM 927 O ARG A 56 15.409 2.820 2.055 1.00 0.00 O ATOM 928 CB ARG A 56 13.705 5.407 0.638 1.00 0.00 C ATOM 929 CG ARG A 56 13.720 6.665 -0.249 1.00 0.00 C ATOM 930 CD ARG A 56 12.605 7.678 0.033 1.00 0.00 C ATOM 931 NE ARG A 56 12.729 8.751 -1.017 1.00 0.00 N ATOM 932 CZ ARG A 56 11.829 9.768 -1.188 1.00 0.00 C ATOM 933 NH1 ARG A 56 10.754 9.902 -0.361 1.00 0.00 N ATOM 934 NH2 ARG A 56 12.017 10.666 -2.200 1.00 0.00 N ATOM 0 H ARG A 56 14.289 4.225 -1.563 1.00 0.00 H new ATOM 0 HA ARG A 56 15.797 5.012 0.822 1.00 0.00 H new ATOM 0 HB2 ARG A 56 12.793 4.840 0.449 1.00 0.00 H new ATOM 0 HB3 ARG A 56 13.685 5.702 1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.681 7.164 -0.127 1.00 0.00 H new ATOM 0 HG3 ARG A 56 13.652 6.355 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.626 7.201 -0.013 1.00 0.00 H new ATOM 0 HD3 ARG A 56 12.707 8.100 1.033 1.00 0.00 H new ATOM 0 HE ARG A 56 13.535 8.718 -1.641 1.00 0.00 H new ATOM 0 HH11 ARG A 56 10.610 9.238 0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.093 10.666 -0.503 1.00 0.00 H new ATOM 0 HH21 ARG A 56 12.822 10.575 -2.820 1.00 0.00 H new ATOM 0 HH22 ARG A 56 11.352 11.428 -2.336 1.00 0.00 H new ATOM 948 N GLU A 57 13.959 2.257 0.404 1.00 0.00 N ATOM 949 CA GLU A 57 13.519 0.915 0.738 1.00 0.00 C ATOM 950 C GLU A 57 14.377 -0.229 0.314 1.00 0.00 C ATOM 951 O GLU A 57 14.040 -1.360 0.627 1.00 0.00 O ATOM 952 CB GLU A 57 12.111 0.595 0.159 1.00 0.00 C ATOM 953 CG GLU A 57 11.133 1.615 0.704 1.00 0.00 C ATOM 954 CD GLU A 57 9.694 1.114 0.813 1.00 0.00 C ATOM 955 OE1 GLU A 57 9.419 -0.052 0.430 1.00 0.00 O ATOM 956 OE2 GLU A 57 8.835 1.902 1.288 1.00 0.00 O ATOM 0 H GLU A 57 13.528 2.547 -0.474 1.00 0.00 H new ATOM 0 HA GLU A 57 13.552 0.974 1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.131 0.631 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.805 -0.413 0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.470 1.932 1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.151 2.496 0.063 1.00 0.00 H new ATOM 963 N ILE A 58 15.459 0.037 -0.401 1.00 0.00 N ATOM 964 CA ILE A 58 16.527 -0.800 -1.041 1.00 0.00 C ATOM 965 C ILE A 58 16.850 -2.303 -0.693 1.00 0.00 C ATOM 966 O ILE A 58 17.789 -2.890 -1.201 1.00 0.00 O ATOM 967 CB ILE A 58 17.887 -0.089 -1.026 1.00 0.00 C ATOM 968 CG1 ILE A 58 18.776 -0.358 0.247 1.00 0.00 C ATOM 969 CG2 ILE A 58 17.769 1.408 -1.268 1.00 0.00 C ATOM 970 CD1 ILE A 58 18.056 -0.563 1.606 1.00 0.00 C ATOM 0 H ILE A 58 15.664 1.018 -0.592 1.00 0.00 H new ATOM 0 HA ILE A 58 15.984 -0.897 -1.981 1.00 0.00 H new ATOM 0 HB ILE A 58 18.411 -0.548 -1.864 1.00 0.00 H new ATOM 0 HG12 ILE A 58 19.380 -1.244 0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.465 0.480 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 58 18.761 1.859 -1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.311 1.584 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 58 17.150 1.855 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 58 18.796 -0.738 2.387 1.00 0.00 H new ATOM 0 HD12 ILE A 58 17.476 0.327 1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 58 17.390 -1.423 1.539 1.00 0.00 H new ATOM 982 N ASP A 59 16.149 -2.858 0.302 1.00 0.00 N ATOM 983 CA ASP A 59 16.282 -4.099 1.114 1.00 0.00 C ATOM 984 C ASP A 59 15.831 -3.697 2.548 1.00 0.00 C ATOM 985 O ASP A 59 16.376 -4.145 3.553 1.00 0.00 O ATOM 986 CB ASP A 59 17.736 -4.710 1.181 1.00 0.00 C ATOM 987 CG ASP A 59 17.836 -6.152 1.722 1.00 0.00 C ATOM 988 OD1 ASP A 59 16.785 -6.789 1.986 1.00 0.00 O ATOM 989 OD2 ASP A 59 18.995 -6.632 1.856 1.00 0.00 O ATOM 0 H ASP A 59 15.319 -2.358 0.621 1.00 0.00 H new ATOM 0 HA ASP A 59 15.681 -4.881 0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.165 -4.688 0.179 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.352 -4.064 1.806 1.00 0.00 H new ATOM 994 N GLU A 60 14.779 -2.823 2.668 1.00 0.00 N ATOM 995 CA GLU A 60 14.072 -2.317 3.854 1.00 0.00 C ATOM 996 C GLU A 60 12.974 -3.265 4.105 1.00 0.00 C ATOM 997 O GLU A 60 11.840 -3.178 3.686 1.00 0.00 O ATOM 998 CB GLU A 60 13.720 -0.809 3.902 1.00 0.00 C ATOM 999 CG GLU A 60 14.986 0.071 3.855 1.00 0.00 C ATOM 1000 CD GLU A 60 15.808 -0.065 5.138 1.00 0.00 C ATOM 1001 OE1 GLU A 60 15.283 0.308 6.221 1.00 0.00 O ATOM 1002 OE2 GLU A 60 16.973 -0.538 5.048 1.00 0.00 O ATOM 0 H GLU A 60 14.372 -2.420 1.824 1.00 0.00 H new ATOM 0 HA GLU A 60 14.760 -2.296 4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.071 -0.559 3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.160 -0.594 4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.597 -0.213 2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.701 1.113 3.712 1.00 0.00 H new ATOM 1009 N THR A 61 13.351 -4.315 4.836 1.00 0.00 N ATOM 1010 CA THR A 61 12.527 -5.390 5.335 1.00 0.00 C ATOM 1011 C THR A 61 11.732 -5.035 6.596 1.00 0.00 C ATOM 1012 O THR A 61 10.767 -5.666 6.995 1.00 0.00 O ATOM 1013 CB THR A 61 13.233 -6.715 5.192 1.00 0.00 C ATOM 1014 OG1 THR A 61 13.838 -7.195 6.386 1.00 0.00 O ATOM 1015 CG2 THR A 61 14.333 -6.697 4.073 1.00 0.00 C ATOM 0 H THR A 61 14.326 -4.435 5.111 1.00 0.00 H new ATOM 0 HA THR A 61 11.659 -5.553 4.697 1.00 0.00 H new ATOM 0 HB THR A 61 12.424 -7.394 4.920 1.00 0.00 H new ATOM 0 HG1 THR A 61 14.271 -8.056 6.210 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.808 -7.676 4.014 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.873 -6.459 3.114 1.00 0.00 H new ATOM 0 HG23 THR A 61 15.083 -5.943 4.312 1.00 0.00 H new ATOM 1023 N TYR A 62 12.129 -3.867 7.151 1.00 0.00 N ATOM 1024 CA TYR A 62 11.580 -2.998 8.215 1.00 0.00 C ATOM 1025 C TYR A 62 10.193 -2.462 7.838 1.00 0.00 C ATOM 1026 O TYR A 62 9.278 -2.187 8.613 1.00 0.00 O ATOM 1027 CB TYR A 62 12.543 -1.711 8.248 1.00 0.00 C ATOM 1028 CG TYR A 62 11.933 -0.330 8.582 1.00 0.00 C ATOM 1029 CD1 TYR A 62 11.345 -0.220 9.840 1.00 0.00 C ATOM 1030 CD2 TYR A 62 11.578 0.610 7.594 1.00 0.00 C ATOM 1031 CE1 TYR A 62 10.480 0.815 10.128 1.00 0.00 C ATOM 1032 CE2 TYR A 62 10.813 1.689 7.938 1.00 0.00 C ATOM 1033 CZ TYR A 62 10.286 1.797 9.193 1.00 0.00 C ATOM 1034 OH TYR A 62 9.419 2.851 9.463 1.00 0.00 O ATOM 0 H TYR A 62 12.988 -3.445 6.799 1.00 0.00 H new ATOM 0 HA TYR A 62 11.515 -3.555 9.150 1.00 0.00 H new ATOM 0 HB2 TYR A 62 13.331 -1.908 8.975 1.00 0.00 H new ATOM 0 HB3 TYR A 62 13.022 -1.632 7.272 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.569 -0.954 10.599 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.908 0.479 6.574 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.964 0.851 11.076 1.00 0.00 H new ATOM 0 HE2 TYR A 62 10.623 2.464 7.210 1.00 0.00 H new ATOM 0 HH TYR A 62 9.432 3.048 10.423 1.00 0.00 H new ATOM 1044 N VAL A 63 10.145 -2.247 6.521 1.00 0.00 N ATOM 1045 CA VAL A 63 9.180 -1.533 5.697 1.00 0.00 C ATOM 1046 C VAL A 63 7.940 -2.397 5.619 1.00 0.00 C ATOM 1047 O VAL A 63 6.825 -2.064 6.011 1.00 0.00 O ATOM 1048 CB VAL A 63 9.927 -1.065 4.411 1.00 0.00 C ATOM 1049 CG1 VAL A 63 9.564 -1.709 3.064 1.00 0.00 C ATOM 1050 CG2 VAL A 63 9.648 0.408 4.246 1.00 0.00 C ATOM 0 H VAL A 63 10.888 -2.625 5.933 1.00 0.00 H new ATOM 0 HA VAL A 63 8.782 -0.593 6.080 1.00 0.00 H new ATOM 0 HB VAL A 63 10.960 -1.360 4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.175 -1.271 2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.749 -2.782 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.510 -1.532 2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 63 10.155 0.777 3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.574 0.566 4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.013 0.948 5.120 1.00 0.00 H new ATOM 1060 N PHE A 64 8.272 -3.645 5.281 1.00 0.00 N ATOM 1061 CA PHE A 64 7.495 -4.873 5.292 1.00 0.00 C ATOM 1062 C PHE A 64 7.208 -5.382 6.703 1.00 0.00 C ATOM 1063 O PHE A 64 6.132 -5.908 6.907 1.00 0.00 O ATOM 1064 CB PHE A 64 8.057 -5.924 4.294 1.00 0.00 C ATOM 1065 CG PHE A 64 7.593 -5.713 2.865 1.00 0.00 C ATOM 1066 CD1 PHE A 64 6.368 -6.173 2.403 1.00 0.00 C ATOM 1067 CD2 PHE A 64 8.391 -5.011 1.980 1.00 0.00 C ATOM 1068 CE1 PHE A 64 5.860 -5.692 1.200 1.00 0.00 C ATOM 1069 CE2 PHE A 64 7.906 -4.571 0.766 1.00 0.00 C ATOM 1070 CZ PHE A 64 6.616 -4.870 0.397 1.00 0.00 C ATOM 0 H PHE A 64 9.218 -3.835 4.951 1.00 0.00 H new ATOM 0 HA PHE A 64 6.502 -4.642 4.907 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.146 -5.893 4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.758 -6.920 4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.811 -6.901 2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.417 -4.803 2.245 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.862 -5.967 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.538 -3.993 0.107 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.201 -4.464 -0.513 1.00 0.00 H new ATOM 1080 N GLU A 65 8.062 -5.151 7.744 1.00 0.00 N ATOM 1081 CA GLU A 65 7.808 -5.418 9.184 1.00 0.00 C ATOM 1082 C GLU A 65 6.686 -4.548 9.742 1.00 0.00 C ATOM 1083 O GLU A 65 5.743 -5.001 10.384 1.00 0.00 O ATOM 1084 CB GLU A 65 9.120 -5.261 10.016 1.00 0.00 C ATOM 1085 CG GLU A 65 9.160 -5.978 11.384 1.00 0.00 C ATOM 1086 CD GLU A 65 8.426 -5.197 12.474 1.00 0.00 C ATOM 1087 OE1 GLU A 65 8.825 -4.030 12.736 1.00 0.00 O ATOM 1088 OE2 GLU A 65 7.463 -5.757 13.063 1.00 0.00 O ATOM 0 H GLU A 65 8.989 -4.755 7.589 1.00 0.00 H new ATOM 0 HA GLU A 65 7.473 -6.452 9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.951 -5.628 9.414 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.293 -4.198 10.183 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.712 -6.967 11.286 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.198 -6.126 11.683 1.00 0.00 H new ATOM 1095 N LEU A 66 6.692 -3.264 9.344 1.00 0.00 N ATOM 1096 CA LEU A 66 5.613 -2.303 9.521 1.00 0.00 C ATOM 1097 C LEU A 66 4.315 -2.714 8.724 1.00 0.00 C ATOM 1098 O LEU A 66 3.198 -2.651 9.228 1.00 0.00 O ATOM 1099 CB LEU A 66 6.172 -0.982 9.057 1.00 0.00 C ATOM 1100 CG LEU A 66 5.241 0.222 9.247 1.00 0.00 C ATOM 1101 CD1 LEU A 66 4.313 0.534 8.047 1.00 0.00 C ATOM 1102 CD2 LEU A 66 4.499 0.197 10.593 1.00 0.00 C ATOM 0 H LEU A 66 7.496 -2.857 8.866 1.00 0.00 H new ATOM 0 HA LEU A 66 5.291 -2.254 10.561 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.102 -0.790 9.593 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.424 -1.063 8.000 1.00 0.00 H new ATOM 0 HG LEU A 66 5.917 1.076 9.280 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.695 1.401 8.280 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.917 0.746 7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.672 -0.325 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.856 1.074 10.670 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.891 -0.706 10.657 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.223 0.205 11.408 1.00 0.00 H new ATOM 1114 N PHE A 67 4.422 -3.243 7.456 1.00 0.00 N ATOM 1115 CA PHE A 67 3.265 -3.764 6.681 1.00 0.00 C ATOM 1116 C PHE A 67 2.753 -5.139 7.189 1.00 0.00 C ATOM 1117 O PHE A 67 1.638 -5.592 6.944 1.00 0.00 O ATOM 1118 CB PHE A 67 3.450 -3.907 5.147 1.00 0.00 C ATOM 1119 CG PHE A 67 4.224 -2.823 4.441 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.148 -1.463 4.649 1.00 0.00 C ATOM 1121 CD2 PHE A 67 5.155 -3.265 3.541 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.006 -0.620 3.957 1.00 0.00 C ATOM 1123 CE2 PHE A 67 6.127 -2.476 2.996 1.00 0.00 C ATOM 1124 CZ PHE A 67 6.005 -1.109 3.136 1.00 0.00 C ATOM 0 H PHE A 67 5.309 -3.314 6.958 1.00 0.00 H new ATOM 0 HA PHE A 67 2.543 -2.967 6.859 1.00 0.00 H new ATOM 0 HB2 PHE A 67 3.948 -4.857 4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.461 -3.967 4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 67 3.428 -1.057 5.344 1.00 0.00 H new ATOM 0 HD2 PHE A 67 5.119 -4.302 3.243 1.00 0.00 H new ATOM 0 HE1 PHE A 67 4.890 0.449 4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.966 -2.909 2.471 1.00 0.00 H new ATOM 0 HZ PHE A 67 6.673 -0.438 2.617 1.00 0.00 H new ATOM 1134 N HIS A 68 3.611 -5.822 7.972 1.00 0.00 N ATOM 1135 CA HIS A 68 3.374 -7.048 8.702 1.00 0.00 C ATOM 1136 C HIS A 68 2.760 -6.726 10.061 1.00 0.00 C ATOM 1137 O HIS A 68 2.031 -7.530 10.630 1.00 0.00 O ATOM 1138 CB HIS A 68 4.580 -8.002 8.571 1.00 0.00 C ATOM 1139 CG HIS A 68 4.615 -8.525 7.135 1.00 0.00 C ATOM 1140 ND1 HIS A 68 3.467 -9.039 6.555 1.00 0.00 N ATOM 1141 CD2 HIS A 68 5.518 -8.413 6.105 1.00 0.00 C ATOM 1142 CE1 HIS A 68 3.713 -9.190 5.236 1.00 0.00 C ATOM 1143 NE2 HIS A 68 4.928 -8.830 4.925 1.00 0.00 N ATOM 0 H HIS A 68 4.565 -5.487 8.111 1.00 0.00 H new ATOM 0 HA HIS A 68 2.597 -7.679 8.271 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.507 -7.480 8.809 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.490 -8.829 9.276 1.00 0.00 H new ATOM 0 HD2 HIS A 68 6.532 -8.055 6.202 1.00 0.00 H new ATOM 0 HE1 HIS A 68 2.991 -9.564 4.525 1.00 0.00 H new ATOM 0 HE2 HIS A 68 5.356 -8.852 3.999 1.00 0.00 H new ATOM 1151 N LYS A 69 2.884 -5.428 10.484 1.00 0.00 N ATOM 1152 CA LYS A 69 1.975 -4.815 11.475 1.00 0.00 C ATOM 1153 C LYS A 69 0.583 -4.474 10.848 1.00 0.00 C ATOM 1154 O LYS A 69 -0.421 -4.751 11.490 1.00 0.00 O ATOM 1155 CB LYS A 69 2.539 -3.585 12.235 1.00 0.00 C ATOM 1156 CG LYS A 69 3.780 -3.871 13.093 1.00 0.00 C ATOM 1157 CD LYS A 69 4.379 -2.563 13.626 1.00 0.00 C ATOM 1158 CE LYS A 69 5.683 -2.766 14.406 1.00 0.00 C ATOM 1159 NZ LYS A 69 6.240 -1.467 14.850 1.00 0.00 N ATOM 0 H LYS A 69 3.610 -4.796 10.146 1.00 0.00 H new ATOM 0 HA LYS A 69 1.860 -5.591 12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.787 -2.810 11.510 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.756 -3.182 12.877 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.511 -4.521 13.926 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.524 -4.404 12.501 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.565 -1.890 12.789 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.650 -2.074 14.272 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.499 -3.402 15.272 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.410 -3.283 13.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.122 -1.629 15.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.436 -0.871 14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.553 -0.987 15.466 1.00 0.00 H new ATOM 1173 N ILE A 70 0.460 -3.946 9.569 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.790 -3.702 8.749 1.00 0.00 C ATOM 1175 C ILE A 70 -1.706 -4.919 8.606 1.00 0.00 C ATOM 1176 O ILE A 70 -2.935 -4.850 8.689 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.546 -3.240 7.250 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -0.108 -1.763 7.171 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.699 -3.501 6.223 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -1.274 -0.797 6.951 1.00 0.00 C ATOM 0 H ILE A 70 1.292 -3.662 9.053 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.244 -2.908 9.342 1.00 0.00 H new ATOM 0 HB ILE A 70 0.259 -3.904 6.935 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.408 -1.495 8.093 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.609 -1.647 6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.400 -3.137 5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.902 -4.571 6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.599 -2.977 6.545 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.896 0.225 6.905 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.777 -1.041 6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.981 -0.886 7.776 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.046 -6.055 8.288 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.485 -7.329 7.710 1.00 0.00 C ATOM 1194 C LYS A 71 -2.645 -8.076 8.276 1.00 0.00 C ATOM 1195 O LYS A 71 -3.113 -9.038 7.702 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.259 -8.331 7.730 1.00 0.00 C ATOM 1197 CG LYS A 71 -0.149 -9.336 8.913 1.00 0.00 C ATOM 1198 CD LYS A 71 1.070 -10.267 8.848 1.00 0.00 C ATOM 1199 CE LYS A 71 1.137 -11.280 10.001 1.00 0.00 C ATOM 1200 NZ LYS A 71 0.005 -12.236 9.954 1.00 0.00 N ATOM 0 H LYS A 71 -0.042 -6.094 8.461 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.851 -7.001 6.737 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.285 -8.907 6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.656 -7.738 7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.112 -8.775 9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.053 -9.944 8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.053 -10.808 7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.978 -9.663 8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.078 -11.827 9.951 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.127 -10.750 10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.136 -12.965 10.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.886 -11.728 10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.031 -12.686 9.017 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.184 -7.657 9.412 1.00 0.00 N ATOM 1215 CA ASP A 72 -4.305 -8.286 10.060 1.00 0.00 C ATOM 1216 C ASP A 72 -5.533 -7.384 9.858 1.00 0.00 C ATOM 1217 O ASP A 72 -6.669 -7.822 10.028 1.00 0.00 O ATOM 1218 CB ASP A 72 -4.014 -8.363 11.597 1.00 0.00 C ATOM 1219 CG ASP A 72 -4.950 -9.328 12.333 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -4.953 -10.535 11.976 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -5.671 -8.868 13.260 1.00 0.00 O ATOM 0 H ASP A 72 -2.835 -6.843 9.917 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.474 -9.282 9.651 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.982 -8.677 11.751 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.112 -7.368 12.031 1.00 0.00 H new ATOM 1226 N HIS A 73 -5.332 -6.072 9.468 1.00 0.00 N ATOM 1227 CA HIS A 73 -6.343 -5.021 9.244 1.00 0.00 C ATOM 1228 C HIS A 73 -7.031 -5.115 7.872 1.00 0.00 C ATOM 1229 O HIS A 73 -7.833 -4.262 7.428 1.00 0.00 O ATOM 1230 CB HIS A 73 -5.876 -3.581 9.619 1.00 0.00 C ATOM 1231 CG HIS A 73 -6.376 -3.052 10.973 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -7.400 -2.130 11.041 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -5.831 -3.043 12.228 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -7.390 -1.582 12.279 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -6.469 -2.117 13.039 1.00 0.00 N ATOM 0 H HIS A 73 -4.390 -5.721 9.297 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.125 -5.239 9.972 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.786 -3.561 9.621 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -6.206 -2.896 8.838 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -5.013 -3.673 12.545 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -8.061 -0.799 12.600 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -6.265 -1.900 14.015 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.857 -6.345 7.268 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.633 -6.981 6.187 1.00 0.00 C ATOM 1245 C VAL A 74 -9.128 -6.754 6.334 1.00 0.00 C ATOM 1246 O VAL A 74 -9.778 -6.390 5.377 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.419 -8.492 6.100 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.371 -9.164 5.089 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -5.995 -8.768 5.614 1.00 0.00 C ATOM 0 H VAL A 74 -6.096 -6.954 7.568 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.260 -6.503 5.281 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.608 -8.896 7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.178 -10.237 5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.404 -8.988 5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.204 -8.743 4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.835 -9.844 5.549 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.853 -8.320 4.630 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.281 -8.336 6.315 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.682 -6.870 7.575 1.00 0.00 N ATOM 1260 CA LEU A 75 -11.074 -6.617 7.954 1.00 0.00 C ATOM 1261 C LEU A 75 -11.592 -5.193 7.718 1.00 0.00 C ATOM 1262 O LEU A 75 -12.755 -5.010 7.395 1.00 0.00 O ATOM 1263 CB LEU A 75 -11.303 -7.039 9.435 1.00 0.00 C ATOM 1264 CG LEU A 75 -11.527 -8.557 9.658 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -10.410 -9.453 9.091 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -11.728 -8.832 11.160 1.00 0.00 C ATOM 0 H LEU A 75 -9.121 -7.161 8.375 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.663 -7.231 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.442 -6.724 10.024 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.168 -6.499 9.821 1.00 0.00 H new ATOM 0 HG LEU A 75 -12.423 -8.822 9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.646 -10.498 9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.330 -9.298 8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.463 -9.198 9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -11.885 -9.899 11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.843 -8.511 11.710 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.598 -8.281 11.518 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.701 -4.175 7.823 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.882 -2.746 7.507 1.00 0.00 C ATOM 1280 C GLU A 76 -10.857 -2.455 6.008 1.00 0.00 C ATOM 1281 O GLU A 76 -11.760 -1.796 5.477 1.00 0.00 O ATOM 1282 CB GLU A 76 -9.985 -1.788 8.315 1.00 0.00 C ATOM 1283 CG GLU A 76 -10.364 -1.785 9.808 1.00 0.00 C ATOM 1284 CD GLU A 76 -11.816 -1.364 10.048 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -12.173 -0.216 9.668 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -12.588 -2.185 10.610 1.00 0.00 O ATOM 0 H GLU A 76 -9.756 -4.355 8.161 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.894 -2.526 7.848 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.942 -2.084 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.075 -0.779 7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.206 -2.781 10.221 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.700 -1.108 10.346 1.00 0.00 H new ATOM 1293 N VAL A 77 -9.869 -3.040 5.256 1.00 0.00 N ATOM 1294 CA VAL A 77 -9.835 -3.001 3.762 1.00 0.00 C ATOM 1295 C VAL A 77 -11.041 -3.820 3.139 1.00 0.00 C ATOM 1296 O VAL A 77 -11.700 -3.515 2.133 1.00 0.00 O ATOM 1297 CB VAL A 77 -8.400 -3.215 3.237 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.768 -4.488 3.787 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.272 -3.142 1.705 1.00 0.00 C ATOM 0 H VAL A 77 -9.084 -3.545 5.667 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.049 -2.005 3.373 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.835 -2.366 3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.759 -4.595 3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.725 -4.432 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.368 -5.349 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.233 -3.303 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.897 -3.911 1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.596 -2.160 1.359 1.00 0.00 H new ATOM 1309 N ASN A 78 -11.463 -4.856 3.901 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.669 -5.650 3.711 1.00 0.00 C ATOM 1311 C ASN A 78 -13.963 -4.961 4.082 1.00 0.00 C ATOM 1312 O ASN A 78 -14.955 -5.197 3.396 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.601 -7.002 4.430 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.807 -8.024 3.683 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -11.300 -8.957 4.305 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -11.822 -7.961 2.351 1.00 0.00 N ATOM 0 H ASN A 78 -10.927 -5.168 4.711 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.690 -5.802 2.632 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.162 -6.860 5.417 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.613 -7.377 4.582 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.400 -8.709 1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.255 -7.165 1.883 1.00 0.00 H new ATOM 1323 N GLU A 79 -13.998 -4.032 5.088 1.00 0.00 N ATOM 1324 CA GLU A 79 -15.117 -3.133 5.379 1.00 0.00 C ATOM 1325 C GLU A 79 -15.305 -2.120 4.248 1.00 0.00 C ATOM 1326 O GLU A 79 -16.428 -1.760 3.909 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.918 -2.428 6.730 1.00 0.00 C ATOM 1328 CG GLU A 79 -15.265 -3.339 7.919 1.00 0.00 C ATOM 1329 CD GLU A 79 -16.732 -3.187 8.315 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -17.110 -2.073 8.771 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -17.494 -4.179 8.168 1.00 0.00 O ATOM 0 H GLU A 79 -13.214 -3.900 5.727 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.026 -3.731 5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.882 -2.099 6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.540 -1.534 6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.061 -4.377 7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.628 -3.093 8.768 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.166 -1.761 3.571 1.00 0.00 N ATOM 1339 CA PHE A 80 -14.137 -1.020 2.298 1.00 0.00 C ATOM 1340 C PHE A 80 -14.764 -1.822 1.100 1.00 0.00 C ATOM 1341 O PHE A 80 -15.471 -1.244 0.279 1.00 0.00 O ATOM 1342 CB PHE A 80 -12.688 -0.483 2.064 1.00 0.00 C ATOM 1343 CG PHE A 80 -12.484 0.692 1.142 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -13.503 1.424 0.550 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -11.169 1.062 0.896 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -13.217 2.496 -0.274 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -10.892 2.132 0.074 1.00 0.00 C ATOM 1348 CZ PHE A 80 -11.911 2.857 -0.505 1.00 0.00 C ATOM 0 H PHE A 80 -13.234 -1.991 3.916 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.795 -0.153 2.360 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -12.276 -0.214 3.036 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.089 -1.309 1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.532 1.153 0.735 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.360 0.509 1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -14.020 3.050 -0.737 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.865 2.406 -0.119 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.685 3.704 -1.136 1.00 0.00 H new ATOM 1358 N LEU A 81 -14.591 -3.184 1.017 1.00 0.00 N ATOM 1359 CA LEU A 81 -15.354 -4.046 0.055 1.00 0.00 C ATOM 1360 C LEU A 81 -16.842 -4.362 0.379 1.00 0.00 C ATOM 1361 O LEU A 81 -17.727 -4.386 -0.467 1.00 0.00 O ATOM 1362 CB LEU A 81 -14.724 -5.448 -0.241 1.00 0.00 C ATOM 1363 CG LEU A 81 -15.415 -6.365 -1.314 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -14.335 -7.193 -1.977 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -16.602 -7.304 -0.949 1.00 0.00 C ATOM 0 H LEU A 81 -13.934 -3.701 1.601 1.00 0.00 H new ATOM 0 HA LEU A 81 -15.295 -3.369 -0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.692 -5.289 -0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -14.690 -6.002 0.697 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.923 -5.629 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -14.784 -7.842 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.611 -6.532 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.831 -7.802 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -16.925 -7.845 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.282 -8.016 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.431 -6.710 -0.564 1.00 0.00 H new ATOM 1377 N SER A 82 -17.100 -4.703 1.645 1.00 0.00 N ATOM 1378 CA SER A 82 -18.278 -5.385 2.242 1.00 0.00 C ATOM 1379 C SER A 82 -19.651 -4.719 2.229 1.00 0.00 C ATOM 1380 O SER A 82 -20.612 -5.268 2.764 1.00 0.00 O ATOM 1381 CB SER A 82 -18.040 -5.891 3.703 1.00 0.00 C ATOM 1382 OG SER A 82 -16.938 -6.791 3.767 1.00 0.00 O ATOM 0 H SER A 82 -16.415 -4.487 2.369 1.00 0.00 H new ATOM 0 HA SER A 82 -18.341 -6.187 1.507 1.00 0.00 H new ATOM 0 HB2 SER A 82 -17.856 -5.040 4.359 1.00 0.00 H new ATOM 0 HB3 SER A 82 -18.939 -6.387 4.069 1.00 0.00 H new ATOM 0 HG SER A 82 -16.120 -6.292 3.972 1.00 0.00 H new ATOM 1388 N MET A 83 -19.784 -3.531 1.602 1.00 0.00 N ATOM 1389 CA MET A 83 -21.012 -2.780 1.371 1.00 0.00 C ATOM 1390 C MET A 83 -22.000 -3.448 0.360 1.00 0.00 C ATOM 1391 O MET A 83 -21.628 -4.392 -0.342 1.00 0.00 O ATOM 1392 CB MET A 83 -20.613 -1.331 0.902 1.00 0.00 C ATOM 1393 CG MET A 83 -20.050 -1.207 -0.539 1.00 0.00 C ATOM 1394 SD MET A 83 -18.884 0.163 -0.863 1.00 0.00 S ATOM 1395 CE MET A 83 -20.058 1.459 -1.366 1.00 0.00 C ATOM 0 H MET A 83 -18.971 -3.047 1.221 1.00 0.00 H new ATOM 0 HA MET A 83 -21.566 -2.754 2.309 1.00 0.00 H new ATOM 0 HB2 MET A 83 -21.492 -0.691 0.983 1.00 0.00 H new ATOM 0 HB3 MET A 83 -19.869 -0.939 1.595 1.00 0.00 H new ATOM 0 HG2 MET A 83 -19.550 -2.143 -0.788 1.00 0.00 H new ATOM 0 HG3 MET A 83 -20.892 -1.103 -1.223 1.00 0.00 H new ATOM 0 HE1 MET A 83 -19.818 1.795 -2.375 1.00 0.00 H new ATOM 0 HE2 MET A 83 -21.072 1.059 -1.348 1.00 0.00 H new ATOM 0 HE3 MET A 83 -19.988 2.301 -0.677 1.00 0.00 H new ATOM 1405 N PRO A 84 -23.300 -3.031 0.223 1.00 0.00 N ATOM 1406 CA PRO A 84 -24.246 -3.413 -0.871 1.00 0.00 C ATOM 1407 C PRO A 84 -23.765 -2.896 -2.266 1.00 0.00 C ATOM 1408 O PRO A 84 -22.700 -2.287 -2.188 1.00 0.00 O ATOM 1409 CB PRO A 84 -25.587 -2.784 -0.417 1.00 0.00 C ATOM 1410 CG PRO A 84 -25.400 -2.442 1.067 1.00 0.00 C ATOM 1411 CD PRO A 84 -23.920 -2.052 1.113 1.00 0.00 C ATOM 0 HA PRO A 84 -24.327 -4.490 -1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -25.818 -1.892 -0.999 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -26.414 -3.480 -0.558 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -26.048 -1.625 1.383 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -25.619 -3.292 1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.760 -1.031 0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -23.517 -2.112 2.124 1.00 0.00 H new ATOM 1419 N PRO A 85 -24.275 -2.954 -3.549 1.00 0.00 N ATOM 1420 CA PRO A 85 -23.484 -2.518 -4.729 1.00 0.00 C ATOM 1421 C PRO A 85 -23.059 -1.057 -4.680 1.00 0.00 C ATOM 1422 O PRO A 85 -23.887 -0.193 -4.399 1.00 0.00 O ATOM 1423 CB PRO A 85 -24.440 -2.715 -5.951 1.00 0.00 C ATOM 1424 CG PRO A 85 -25.833 -2.906 -5.314 1.00 0.00 C ATOM 1425 CD PRO A 85 -25.546 -3.535 -3.939 1.00 0.00 C ATOM 0 HA PRO A 85 -22.561 -3.095 -4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -24.421 -1.851 -6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -24.152 -3.581 -6.547 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -26.357 -1.956 -5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -26.462 -3.555 -5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.331 -3.299 -3.220 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.487 -4.622 -4.001 1.00 0.00 H new ATOM 1433 N ARG A 86 -21.755 -0.809 -5.006 1.00 0.00 N ATOM 1434 CA ARG A 86 -20.978 0.443 -5.074 1.00 0.00 C ATOM 1435 C ARG A 86 -21.784 1.731 -5.360 1.00 0.00 C ATOM 1436 O ARG A 86 -21.745 2.665 -4.561 1.00 0.00 O ATOM 1437 CB ARG A 86 -19.729 0.241 -5.998 1.00 0.00 C ATOM 1438 CG ARG A 86 -18.565 1.242 -5.848 1.00 0.00 C ATOM 1439 CD ARG A 86 -17.710 0.969 -4.603 1.00 0.00 C ATOM 1440 NE ARG A 86 -16.537 1.911 -4.585 1.00 0.00 N ATOM 1441 CZ ARG A 86 -15.573 1.879 -3.611 1.00 0.00 C ATOM 1442 NH1 ARG A 86 -15.610 0.945 -2.618 1.00 0.00 N ATOM 1443 NH2 ARG A 86 -14.567 2.802 -3.633 1.00 0.00 N ATOM 0 H ARG A 86 -21.156 -1.595 -5.259 1.00 0.00 H new ATOM 0 HA ARG A 86 -20.629 0.644 -4.061 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.337 -0.760 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.068 0.271 -7.034 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.934 1.195 -6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -18.966 2.254 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -18.309 1.099 -3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -17.361 -0.064 -4.607 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.456 2.603 -5.330 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.363 0.257 -2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.885 0.934 -1.901 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.538 3.507 -4.370 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.845 2.787 -2.913 1.00 0.00 H new ATOM 1457 N PRO A 87 -22.563 1.801 -6.451 1.00 0.00 N ATOM 1458 CA PRO A 87 -23.482 2.875 -6.762 1.00 0.00 C ATOM 1459 C PRO A 87 -24.803 3.067 -6.009 1.00 0.00 C ATOM 1460 O PRO A 87 -25.531 2.150 -5.654 1.00 0.00 O ATOM 1461 CB PRO A 87 -23.980 2.533 -8.184 1.00 0.00 C ATOM 1462 CG PRO A 87 -23.984 0.996 -8.125 1.00 0.00 C ATOM 1463 CD PRO A 87 -22.607 0.803 -7.528 1.00 0.00 C ATOM 0 HA PRO A 87 -22.898 3.767 -6.534 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -24.970 2.942 -8.385 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -23.315 2.915 -8.958 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -24.780 0.597 -7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -24.091 0.533 -9.106 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -22.473 -0.209 -7.145 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -21.822 0.971 -8.265 1.00 0.00 H new ATOM 1471 N ASP A 88 -25.206 4.327 -6.263 1.00 0.00 N ATOM 1472 CA ASP A 88 -26.589 4.660 -6.632 1.00 0.00 C ATOM 1473 C ASP A 88 -26.560 5.025 -8.120 1.00 0.00 C ATOM 1474 O ASP A 88 -27.357 4.561 -8.925 1.00 0.00 O ATOM 1475 CB ASP A 88 -27.355 5.653 -5.733 1.00 0.00 C ATOM 1476 CG ASP A 88 -28.790 5.204 -5.435 1.00 0.00 C ATOM 1477 OD1 ASP A 88 -28.953 4.140 -4.781 1.00 0.00 O ATOM 1478 OD2 ASP A 88 -29.737 5.923 -5.855 1.00 0.00 O ATOM 0 H ASP A 88 -24.585 5.135 -6.218 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.210 3.783 -6.448 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -26.816 5.775 -4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.378 6.630 -6.217 1.00 0.00 H new ATOM 1483 N ILE A 89 -25.561 5.853 -8.493 1.00 0.00 N ATOM 1484 CA ILE A 89 -25.205 6.450 -9.753 1.00 0.00 C ATOM 1485 C ILE A 89 -23.836 6.071 -10.248 1.00 0.00 C ATOM 1486 O ILE A 89 -23.429 6.245 -11.393 1.00 0.00 O ATOM 1487 CB ILE A 89 -25.260 7.950 -9.486 1.00 0.00 C ATOM 1488 CG1 ILE A 89 -26.573 8.305 -8.757 1.00 0.00 C ATOM 1489 CG2 ILE A 89 -25.086 8.684 -10.794 1.00 0.00 C ATOM 1490 CD1 ILE A 89 -27.073 9.729 -8.901 1.00 0.00 C ATOM 0 H ILE A 89 -24.892 6.150 -7.783 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.883 6.107 -10.534 1.00 0.00 H new ATOM 0 HB ILE A 89 -24.449 8.260 -8.827 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -27.353 7.633 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -26.438 8.098 -7.695 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -25.124 9.759 -10.616 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -24.123 8.422 -11.233 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -25.886 8.402 -11.479 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -28.001 9.847 -8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -26.324 10.419 -8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -27.253 9.947 -9.954 1.00 0.00 H new ATOM 1502 N ASP A 90 -23.069 5.673 -9.254 1.00 0.00 N ATOM 1503 CA ASP A 90 -21.648 5.372 -9.144 1.00 0.00 C ATOM 1504 C ASP A 90 -20.785 6.623 -9.115 1.00 0.00 C ATOM 1505 O ASP A 90 -19.821 6.707 -8.364 1.00 0.00 O ATOM 1506 CB ASP A 90 -21.197 4.363 -10.232 1.00 0.00 C ATOM 1507 CG ASP A 90 -19.860 3.694 -9.914 1.00 0.00 C ATOM 1508 OD1 ASP A 90 -19.814 2.858 -8.973 1.00 0.00 O ATOM 1509 OD2 ASP A 90 -18.863 4.036 -10.604 1.00 0.00 O ATOM 0 H ASP A 90 -23.506 5.528 -8.344 1.00 0.00 H new ATOM 0 HA ASP A 90 -21.499 4.889 -8.178 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -21.962 3.595 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -21.119 4.880 -11.188 1.00 0.00 H new ATOM 1514 N GLU A 91 -21.132 7.648 -9.938 1.00 0.00 N ATOM 1515 CA GLU A 91 -20.354 8.882 -10.088 1.00 0.00 C ATOM 1516 C GLU A 91 -20.676 9.974 -9.100 1.00 0.00 C ATOM 1517 O GLU A 91 -19.866 10.851 -8.824 1.00 0.00 O ATOM 1518 CB GLU A 91 -20.359 9.411 -11.549 1.00 0.00 C ATOM 1519 CG GLU A 91 -21.772 9.652 -12.100 1.00 0.00 C ATOM 1520 CD GLU A 91 -21.698 10.333 -13.465 1.00 0.00 C ATOM 1521 OE1 GLU A 91 -21.131 9.716 -14.405 1.00 0.00 O ATOM 1522 OE2 GLU A 91 -22.212 11.477 -13.584 1.00 0.00 O ATOM 0 H GLU A 91 -21.971 7.629 -10.517 1.00 0.00 H new ATOM 0 HA GLU A 91 -19.337 8.578 -9.840 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.795 10.343 -11.593 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.843 8.695 -12.189 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.303 8.704 -12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.340 10.272 -11.406 1.00 0.00 H new ATOM 1529 N ASP A 92 -21.893 9.912 -8.527 1.00 0.00 N ATOM 1530 CA ASP A 92 -22.399 10.847 -7.562 1.00 0.00 C ATOM 1531 C ASP A 92 -22.804 10.139 -6.294 1.00 0.00 C ATOM 1532 O ASP A 92 -23.233 10.754 -5.328 1.00 0.00 O ATOM 1533 CB ASP A 92 -23.639 11.508 -8.204 1.00 0.00 C ATOM 1534 CG ASP A 92 -23.222 12.608 -9.181 1.00 0.00 C ATOM 1535 OD1 ASP A 92 -22.584 13.595 -8.724 1.00 0.00 O ATOM 1536 OD2 ASP A 92 -23.539 12.478 -10.394 1.00 0.00 O ATOM 0 H ASP A 92 -22.560 9.172 -8.747 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.637 11.581 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -24.229 10.755 -8.727 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -24.277 11.928 -7.426 1.00 0.00 H new ATOM 1541 N PHE A 93 -22.714 8.800 -6.305 1.00 0.00 N ATOM 1542 CA PHE A 93 -23.161 7.942 -5.216 1.00 0.00 C ATOM 1543 C PHE A 93 -22.341 6.686 -5.065 1.00 0.00 C ATOM 1544 O PHE A 93 -22.459 5.773 -5.876 1.00 0.00 O ATOM 1545 CB PHE A 93 -24.622 7.440 -5.401 1.00 0.00 C ATOM 1546 CG PHE A 93 -25.629 8.403 -4.790 1.00 0.00 C ATOM 1547 CD1 PHE A 93 -26.081 9.544 -5.434 1.00 0.00 C ATOM 1548 CD2 PHE A 93 -26.130 8.142 -3.522 1.00 0.00 C ATOM 1549 CE1 PHE A 93 -27.000 10.391 -4.843 1.00 0.00 C ATOM 1550 CE2 PHE A 93 -27.053 8.978 -2.928 1.00 0.00 C ATOM 1551 CZ PHE A 93 -27.493 10.107 -3.587 1.00 0.00 C ATOM 0 H PHE A 93 -22.320 8.281 -7.090 1.00 0.00 H new ATOM 0 HA PHE A 93 -23.061 8.587 -4.343 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -24.833 7.318 -6.463 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -24.731 6.458 -4.940 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -25.707 9.777 -6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -25.790 7.266 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -27.332 11.276 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -27.432 8.748 -1.943 1.00 0.00 H new ATOM 0 HZ PHE A 93 -28.216 10.762 -3.124 1.00 0.00 H new ATOM 1561 N ILE A 94 -21.564 6.626 -3.961 1.00 0.00 N ATOM 1562 CA ILE A 94 -20.798 5.513 -3.413 1.00 0.00 C ATOM 1563 C ILE A 94 -21.453 5.265 -2.091 1.00 0.00 C ATOM 1564 O ILE A 94 -21.223 5.871 -1.052 1.00 0.00 O ATOM 1565 CB ILE A 94 -19.326 5.562 -3.525 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -19.046 5.799 -5.000 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -18.717 4.185 -3.193 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -17.646 6.320 -5.135 1.00 0.00 C ATOM 0 H ILE A 94 -21.455 7.455 -3.376 1.00 0.00 H new ATOM 0 HA ILE A 94 -20.846 4.615 -4.028 1.00 0.00 H new ATOM 0 HB ILE A 94 -18.916 6.319 -2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -19.162 4.873 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -19.759 6.514 -5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -17.632 4.237 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -18.987 3.904 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -19.102 3.440 -3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -17.424 6.497 -6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -17.550 7.254 -4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -16.945 5.588 -4.734 1.00 0.00 H new ATOM 1580 N ASP A 95 -22.442 4.392 -2.243 1.00 0.00 N ATOM 1581 CA ASP A 95 -23.531 4.007 -1.340 1.00 0.00 C ATOM 1582 C ASP A 95 -23.269 3.723 0.128 1.00 0.00 C ATOM 1583 O ASP A 95 -23.813 4.370 1.019 1.00 0.00 O ATOM 1584 CB ASP A 95 -24.300 2.843 -2.028 1.00 0.00 C ATOM 1585 CG ASP A 95 -25.781 2.764 -1.650 1.00 0.00 C ATOM 1586 OD1 ASP A 95 -26.515 3.753 -1.926 1.00 0.00 O ATOM 1587 OD2 ASP A 95 -26.198 1.714 -1.091 1.00 0.00 O ATOM 0 H ASP A 95 -22.511 3.867 -3.115 1.00 0.00 H new ATOM 0 HA ASP A 95 -24.105 4.925 -1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -24.217 2.956 -3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.819 1.900 -1.768 1.00 0.00 H new ATOM 1592 N GLY A 96 -22.350 2.776 0.399 1.00 0.00 N ATOM 1593 CA GLY A 96 -21.823 2.453 1.715 1.00 0.00 C ATOM 1594 C GLY A 96 -20.458 3.044 1.892 1.00 0.00 C ATOM 1595 O GLY A 96 -19.607 2.469 2.562 1.00 0.00 O ATOM 0 H GLY A 96 -21.944 2.196 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -22.493 2.834 2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -21.776 1.371 1.839 1.00 0.00 H new ATOM 1599 N VAL A 97 -20.221 4.241 1.281 1.00 0.00 N ATOM 1600 CA VAL A 97 -19.008 5.032 1.410 1.00 0.00 C ATOM 1601 C VAL A 97 -19.314 6.321 2.122 1.00 0.00 C ATOM 1602 O VAL A 97 -20.308 7.007 1.900 1.00 0.00 O ATOM 1603 CB VAL A 97 -18.165 5.228 0.146 1.00 0.00 C ATOM 1604 CG1 VAL A 97 -18.156 6.626 -0.499 1.00 0.00 C ATOM 1605 CG2 VAL A 97 -16.699 4.810 0.392 1.00 0.00 C ATOM 0 H VAL A 97 -20.909 4.678 0.667 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.336 4.425 2.017 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.677 4.584 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.518 6.615 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -19.171 6.900 -0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.772 7.354 0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.120 4.958 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.277 5.418 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.663 3.759 0.677 1.00 0.00 H new ATOM 1615 N GLU A 98 -18.339 6.699 2.956 1.00 0.00 N ATOM 1616 CA GLU A 98 -18.156 7.872 3.813 1.00 0.00 C ATOM 1617 C GLU A 98 -18.024 9.238 3.108 1.00 0.00 C ATOM 1618 O GLU A 98 -17.479 10.202 3.641 1.00 0.00 O ATOM 1619 CB GLU A 98 -16.894 7.592 4.672 1.00 0.00 C ATOM 1620 CG GLU A 98 -16.860 8.284 6.044 1.00 0.00 C ATOM 1621 CD GLU A 98 -15.555 7.943 6.758 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -15.348 6.741 7.076 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -14.746 8.879 6.997 1.00 0.00 O ATOM 0 H GLU A 98 -17.531 6.085 3.058 1.00 0.00 H new ATOM 0 HA GLU A 98 -19.072 7.986 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.812 6.516 4.825 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.015 7.902 4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.947 9.363 5.920 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.710 7.963 6.646 1.00 0.00 H new ATOM 1630 N TYR A 99 -18.555 9.311 1.862 1.00 0.00 N ATOM 1631 CA TYR A 99 -18.708 10.428 0.913 1.00 0.00 C ATOM 1632 C TYR A 99 -17.489 11.295 0.595 1.00 0.00 C ATOM 1633 O TYR A 99 -17.574 12.474 0.268 1.00 0.00 O ATOM 1634 CB TYR A 99 -20.069 11.144 1.151 1.00 0.00 C ATOM 1635 CG TYR A 99 -20.141 12.141 2.286 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -20.469 11.737 3.567 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -19.938 13.491 2.048 1.00 0.00 C ATOM 1638 CE1 TYR A 99 -20.543 12.650 4.601 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -20.022 14.409 3.075 1.00 0.00 C ATOM 1640 CZ TYR A 99 -20.316 13.988 4.352 1.00 0.00 C ATOM 1641 OH TYR A 99 -20.381 14.934 5.394 1.00 0.00 O ATOM 0 H TYR A 99 -18.939 8.462 1.447 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.752 9.975 -0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -20.344 11.660 0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -20.826 10.379 1.326 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -20.670 10.694 3.762 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -19.711 13.829 1.047 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -20.778 12.317 5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.857 15.458 2.877 1.00 0.00 H new ATOM 0 HH TYR A 99 -20.193 15.827 5.037 1.00 0.00 H new ATOM 1651 N ARG A 100 -16.314 10.637 0.649 1.00 0.00 N ATOM 1652 CA ARG A 100 -14.983 11.106 0.354 1.00 0.00 C ATOM 1653 C ARG A 100 -14.539 10.367 -0.908 1.00 0.00 C ATOM 1654 O ARG A 100 -15.226 9.416 -1.295 1.00 0.00 O ATOM 1655 CB ARG A 100 -14.071 10.750 1.574 1.00 0.00 C ATOM 1656 CG ARG A 100 -13.951 9.245 1.909 1.00 0.00 C ATOM 1657 CD ARG A 100 -13.136 8.948 3.181 1.00 0.00 C ATOM 1658 NE ARG A 100 -11.703 9.354 2.957 1.00 0.00 N ATOM 1659 CZ ARG A 100 -10.695 9.052 3.834 1.00 0.00 C ATOM 1660 NH1 ARG A 100 -10.944 8.330 4.966 1.00 0.00 N ATOM 1661 NH2 ARG A 100 -9.426 9.482 3.575 1.00 0.00 N ATOM 0 H ARG A 100 -16.294 9.658 0.934 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.931 12.182 0.189 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.072 11.141 1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.453 11.269 2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -14.952 8.829 2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.489 8.732 1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.552 9.492 4.029 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -13.192 7.887 3.424 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.472 9.878 2.113 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.891 8.008 5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.183 8.113 5.610 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.233 10.024 2.733 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.670 9.261 4.223 1.00 0.00 H new ATOM 1675 N PRO A 101 -13.445 10.710 -1.621 1.00 0.00 N ATOM 1676 CA PRO A 101 -12.880 9.894 -2.707 1.00 0.00 C ATOM 1677 C PRO A 101 -12.154 8.650 -2.158 1.00 0.00 C ATOM 1678 O PRO A 101 -11.669 8.661 -1.026 1.00 0.00 O ATOM 1679 CB PRO A 101 -11.925 10.875 -3.418 1.00 0.00 C ATOM 1680 CG PRO A 101 -11.468 11.851 -2.324 1.00 0.00 C ATOM 1681 CD PRO A 101 -12.657 11.916 -1.363 1.00 0.00 C ATOM 0 HA PRO A 101 -13.632 9.485 -3.382 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -11.077 10.351 -3.858 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -12.431 11.400 -4.229 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -10.569 11.495 -1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -11.235 12.832 -2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.321 11.949 -0.327 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -13.250 12.814 -1.535 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.090 7.548 -2.949 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.588 6.211 -2.578 1.00 0.00 C ATOM 1691 C GLY A 102 -10.101 6.046 -2.343 1.00 0.00 C ATOM 1692 O GLY A 102 -9.477 5.088 -2.795 1.00 0.00 O ATOM 0 H GLY A 102 -12.407 7.577 -3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.105 5.901 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.880 5.515 -3.365 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.500 6.988 -1.594 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.097 7.050 -1.252 1.00 0.00 C ATOM 1698 C ARG A 103 -7.966 7.284 0.237 1.00 0.00 C ATOM 1699 O ARG A 103 -8.728 8.031 0.852 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.361 8.130 -2.087 1.00 0.00 C ATOM 1701 CG ARG A 103 -8.142 9.431 -2.360 1.00 0.00 C ATOM 1702 CD ARG A 103 -7.416 10.327 -3.378 1.00 0.00 C ATOM 1703 NE ARG A 103 -8.280 11.523 -3.666 1.00 0.00 N ATOM 1704 CZ ARG A 103 -8.069 12.370 -4.722 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -7.026 12.177 -5.579 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -8.919 13.421 -4.918 1.00 0.00 N ATOM 0 H ARG A 103 -10.026 7.766 -1.195 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.617 6.103 -1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.435 8.388 -1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.082 7.691 -3.045 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.136 9.187 -2.734 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.278 9.977 -1.426 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.451 10.644 -2.983 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.218 9.773 -4.296 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.064 11.714 -3.043 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.389 11.393 -5.439 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.883 12.817 -6.360 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.702 13.569 -4.281 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.771 14.058 -5.701 1.00 0.00 H new ATOM 1720 N LEU A 104 -6.967 6.588 0.841 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.680 6.497 2.267 1.00 0.00 C ATOM 1722 C LEU A 104 -5.272 6.949 2.632 1.00 0.00 C ATOM 1723 O LEU A 104 -4.344 6.859 1.821 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.939 5.058 2.757 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.428 4.810 3.083 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -9.228 4.245 1.902 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -8.529 3.842 4.256 1.00 0.00 C ATOM 0 H LEU A 104 -6.303 6.043 0.291 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.354 7.188 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.614 4.352 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.338 4.865 3.645 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.861 5.780 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.265 4.096 2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.190 4.946 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.799 3.291 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.578 3.663 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.050 2.899 3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.031 4.271 5.125 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.131 7.479 3.889 1.00 0.00 N ATOM 1740 CA GLU A 105 -3.946 8.092 4.460 1.00 0.00 C ATOM 1741 C GLU A 105 -3.746 7.414 5.788 1.00 0.00 C ATOM 1742 O GLU A 105 -4.580 7.527 6.687 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.114 9.627 4.635 1.00 0.00 C ATOM 1744 CG GLU A 105 -2.843 10.351 5.123 1.00 0.00 C ATOM 1745 CD GLU A 105 -3.113 11.850 5.240 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -3.410 12.484 4.193 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -3.023 12.381 6.380 1.00 0.00 O ATOM 0 H GLU A 105 -5.908 7.475 4.550 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.084 7.967 3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.421 10.058 3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.920 9.814 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.534 9.951 6.089 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.023 10.173 4.428 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.656 6.635 5.930 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.387 5.836 7.118 1.00 0.00 C ATOM 1756 C ILE A 106 -0.901 6.084 7.431 1.00 0.00 C ATOM 1757 O ILE A 106 -0.070 6.093 6.519 1.00 0.00 O ATOM 1758 CB ILE A 106 -2.908 4.445 6.833 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -2.512 3.826 5.471 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -4.430 4.456 7.131 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -2.036 2.390 5.658 1.00 0.00 C ATOM 0 H ILE A 106 -1.938 6.549 5.211 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.896 6.081 8.051 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.401 3.745 7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.365 3.848 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.723 4.420 5.010 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.846 3.467 6.937 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.594 4.720 8.176 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -4.921 5.188 6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.761 1.969 4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.169 2.377 6.319 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.837 1.796 6.098 1.00 0.00 H new ATOM 1773 N THR A 107 -0.512 6.379 8.720 1.00 0.00 N ATOM 1774 CA THR A 107 0.915 6.729 9.027 1.00 0.00 C ATOM 1775 C THR A 107 1.373 6.096 10.326 1.00 0.00 C ATOM 1776 O THR A 107 0.701 6.289 11.323 1.00 0.00 O ATOM 1777 CB THR A 107 1.264 8.246 8.906 1.00 0.00 C ATOM 1778 OG1 THR A 107 2.356 8.481 8.034 1.00 0.00 O ATOM 1779 CG2 THR A 107 1.634 9.005 10.193 1.00 0.00 C ATOM 0 H THR A 107 -1.138 6.381 9.526 1.00 0.00 H new ATOM 0 HA THR A 107 1.506 6.283 8.227 1.00 0.00 H new ATOM 0 HB THR A 107 0.308 8.625 8.544 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.403 9.436 7.819 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.851 10.046 9.952 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.800 8.961 10.894 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.513 8.547 10.646 1.00 0.00 H new ATOM 1787 N ASP A 108 2.499 5.346 10.425 1.00 0.00 N ATOM 1788 CA ASP A 108 2.977 4.719 11.658 1.00 0.00 C ATOM 1789 C ASP A 108 4.102 3.861 11.140 1.00 0.00 C ATOM 1790 O ASP A 108 4.335 3.765 9.936 1.00 0.00 O ATOM 1791 CB ASP A 108 1.987 3.872 12.568 1.00 0.00 C ATOM 1792 CG ASP A 108 1.297 4.714 13.656 1.00 0.00 C ATOM 1793 OD1 ASP A 108 1.814 5.807 14.006 1.00 0.00 O ATOM 1794 OD2 ASP A 108 0.243 4.246 14.166 1.00 0.00 O ATOM 0 H ASP A 108 3.105 5.163 9.625 1.00 0.00 H new ATOM 0 HA ASP A 108 3.214 5.506 12.374 1.00 0.00 H new ATOM 0 HB2 ASP A 108 1.227 3.412 11.937 1.00 0.00 H new ATOM 0 HB3 ASP A 108 2.542 3.062 13.041 1.00 0.00 H new ATOM 1799 N GLY A 109 4.936 3.278 12.044 1.00 0.00 N ATOM 1800 CA GLY A 109 6.174 2.516 11.713 1.00 0.00 C ATOM 1801 C GLY A 109 7.400 3.375 11.702 1.00 0.00 C ATOM 1802 O GLY A 109 8.536 2.942 11.906 1.00 0.00 O ATOM 0 H GLY A 109 4.762 3.326 13.048 1.00 0.00 H new ATOM 0 HA2 GLY A 109 6.305 1.713 12.438 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.056 2.047 10.736 1.00 0.00 H new ATOM 1806 N ASN A 110 7.095 4.613 11.261 1.00 0.00 N ATOM 1807 CA ASN A 110 7.797 5.792 10.839 1.00 0.00 C ATOM 1808 C ASN A 110 7.368 6.110 9.393 1.00 0.00 C ATOM 1809 O ASN A 110 7.648 7.187 8.885 1.00 0.00 O ATOM 1810 CB ASN A 110 9.337 5.771 10.933 1.00 0.00 C ATOM 1811 CG ASN A 110 9.823 6.003 12.366 1.00 0.00 C ATOM 1812 OD1 ASN A 110 10.033 7.163 12.725 1.00 0.00 O ATOM 1813 ND2 ASN A 110 9.974 4.939 13.198 1.00 0.00 N ATOM 0 H ASN A 110 6.099 4.822 11.188 1.00 0.00 H new ATOM 0 HA ASN A 110 7.514 6.564 11.555 1.00 0.00 H new ATOM 0 HB2 ASN A 110 9.710 4.812 10.574 1.00 0.00 H new ATOM 0 HB3 ASN A 110 9.751 6.539 10.280 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.272 5.084 14.163 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.789 3.995 12.858 1.00 0.00 H new ATOM 1820 N LEU A 111 6.692 5.178 8.672 1.00 0.00 N ATOM 1821 CA LEU A 111 6.201 5.251 7.276 1.00 0.00 C ATOM 1822 C LEU A 111 4.884 5.924 6.980 1.00 0.00 C ATOM 1823 O LEU A 111 3.881 5.707 7.664 1.00 0.00 O ATOM 1824 CB LEU A 111 6.463 4.225 6.127 1.00 0.00 C ATOM 1825 CG LEU A 111 6.333 2.738 6.257 1.00 0.00 C ATOM 1826 CD1 LEU A 111 7.004 2.186 5.022 1.00 0.00 C ATOM 1827 CD2 LEU A 111 7.020 2.233 7.473 1.00 0.00 C ATOM 0 H LEU A 111 6.458 4.279 9.092 1.00 0.00 H new ATOM 0 HA LEU A 111 7.096 5.872 7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.800 4.513 5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.483 4.408 5.789 1.00 0.00 H new ATOM 0 HG LEU A 111 5.289 2.437 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.954 1.097 5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.496 2.561 4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.047 2.501 5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.904 1.151 7.533 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.080 2.482 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.581 2.695 8.357 1.00 0.00 H new ATOM 1839 N TRP A 112 4.887 6.774 5.904 1.00 0.00 N ATOM 1840 CA TRP A 112 3.751 7.407 5.302 1.00 0.00 C ATOM 1841 C TRP A 112 3.310 6.451 4.196 1.00 0.00 C ATOM 1842 O TRP A 112 3.897 6.407 3.111 1.00 0.00 O ATOM 1843 CB TRP A 112 4.163 8.780 4.647 1.00 0.00 C ATOM 1844 CG TRP A 112 5.046 9.615 5.550 1.00 0.00 C ATOM 1845 CD1 TRP A 112 6.392 9.502 5.767 1.00 0.00 C ATOM 1846 CD2 TRP A 112 4.546 10.521 6.540 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.735 10.177 6.906 1.00 0.00 N ATOM 1848 CE2 TRP A 112 5.595 10.766 7.418 1.00 0.00 C ATOM 1849 CE3 TRP A 112 3.304 11.063 6.731 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 5.377 11.467 8.563 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 3.124 11.877 7.831 1.00 0.00 C ATOM 1852 CH2 TRP A 112 4.138 12.043 8.751 1.00 0.00 C ATOM 0 H TRP A 112 5.756 7.026 5.433 1.00 0.00 H new ATOM 0 HA TRP A 112 2.971 7.608 6.036 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.686 8.589 3.710 1.00 0.00 H new ATOM 0 HB3 TRP A 112 3.264 9.345 4.401 1.00 0.00 H new ATOM 0 HD1 TRP A 112 7.080 8.961 5.134 1.00 0.00 H new ATOM 0 HE1 TRP A 112 7.671 10.235 7.308 1.00 0.00 H new ATOM 0 HE3 TRP A 112 2.494 10.861 6.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 6.154 11.570 9.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 2.183 12.387 7.972 1.00 0.00 H new ATOM 0 HH2 TRP A 112 3.958 12.636 9.636 1.00 0.00 H new ATOM 1863 N LEU A 113 2.245 5.644 4.455 1.00 0.00 N ATOM 1864 CA LEU A 113 1.645 4.778 3.462 1.00 0.00 C ATOM 1865 C LEU A 113 0.435 5.563 2.873 1.00 0.00 C ATOM 1866 O LEU A 113 -0.416 6.077 3.618 1.00 0.00 O ATOM 1867 CB LEU A 113 0.960 3.540 4.120 1.00 0.00 C ATOM 1868 CG LEU A 113 1.815 2.384 4.652 1.00 0.00 C ATOM 1869 CD1 LEU A 113 2.522 1.614 3.553 1.00 0.00 C ATOM 1870 CD2 LEU A 113 2.827 2.800 5.705 1.00 0.00 C ATOM 0 H LEU A 113 1.794 5.593 5.368 1.00 0.00 H new ATOM 0 HA LEU A 113 2.420 4.479 2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.357 3.907 4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.271 3.122 3.386 1.00 0.00 H new ATOM 0 HG LEU A 113 1.089 1.727 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.111 0.809 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.783 1.192 2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.181 2.286 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.392 1.927 6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.510 3.537 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.306 3.235 6.558 1.00 0.00 H new ATOM 1882 N GLY A 114 0.293 5.602 1.530 1.00 0.00 N ATOM 1883 CA GLY A 114 -0.869 6.146 0.823 1.00 0.00 C ATOM 1884 C GLY A 114 -1.444 4.977 0.049 1.00 0.00 C ATOM 1885 O GLY A 114 -0.680 4.315 -0.639 1.00 0.00 O ATOM 0 H GLY A 114 1.008 5.244 0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.600 6.554 1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.580 6.957 0.155 1.00 0.00 H new ATOM 1889 N PHE A 115 -2.764 4.633 0.114 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.351 3.491 -0.620 1.00 0.00 C ATOM 1891 C PHE A 115 -4.501 4.136 -1.384 1.00 0.00 C ATOM 1892 O PHE A 115 -5.069 5.128 -0.912 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.080 2.393 0.269 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.339 1.514 1.249 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.020 1.645 1.648 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.124 0.554 1.878 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -1.505 0.831 2.643 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -3.621 -0.315 2.826 1.00 0.00 C ATOM 1899 CZ PHE A 115 -2.289 -0.175 3.193 1.00 0.00 C ATOM 0 H PHE A 115 -3.443 5.144 0.678 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.548 2.995 -1.165 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.849 2.915 0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.594 1.724 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.389 2.386 1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.169 0.485 1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.493 0.978 2.991 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.244 -1.079 3.268 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.858 -0.855 3.913 1.00 0.00 H new ATOM 1909 N THR A 116 -4.922 3.618 -2.570 1.00 0.00 N ATOM 1910 CA THR A 116 -6.044 4.257 -3.272 1.00 0.00 C ATOM 1911 C THR A 116 -6.707 3.179 -4.041 1.00 0.00 C ATOM 1912 O THR A 116 -6.004 2.494 -4.759 1.00 0.00 O ATOM 1913 CB THR A 116 -5.586 5.358 -4.253 1.00 0.00 C ATOM 1914 OG1 THR A 116 -5.000 6.420 -3.514 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.722 5.974 -5.115 1.00 0.00 C ATOM 0 H THR A 116 -4.520 2.803 -3.032 1.00 0.00 H new ATOM 0 HA THR A 116 -6.700 4.739 -2.547 1.00 0.00 H new ATOM 0 HB THR A 116 -4.889 4.869 -4.934 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.066 6.227 -2.555 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.306 6.737 -5.773 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.188 5.192 -5.715 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.470 6.425 -4.463 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.067 3.014 -3.995 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.924 2.098 -4.795 1.00 0.00 C ATOM 1925 C VAL A 117 -8.916 2.591 -6.201 1.00 0.00 C ATOM 1926 O VAL A 117 -8.912 3.808 -6.387 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.373 2.067 -4.284 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -11.421 1.518 -5.298 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -10.371 1.194 -3.021 1.00 0.00 C ATOM 0 H VAL A 117 -8.629 3.564 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.529 1.085 -4.715 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.683 3.096 -4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.412 1.537 -4.844 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.421 2.139 -6.194 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.165 0.493 -5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.381 1.138 -2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.025 0.191 -3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.705 1.632 -2.277 1.00 0.00 H new ATOM 1939 N CYS A 118 -8.915 1.694 -7.243 1.00 0.00 N ATOM 1940 CA CYS A 118 -8.851 2.149 -8.642 1.00 0.00 C ATOM 1941 C CYS A 118 -9.855 3.215 -9.070 1.00 0.00 C ATOM 1942 O CYS A 118 -11.071 3.076 -9.086 1.00 0.00 O ATOM 1943 CB CYS A 118 -8.693 1.039 -9.717 1.00 0.00 C ATOM 1944 SG CYS A 118 -7.095 0.193 -9.637 1.00 0.00 S ATOM 0 H CYS A 118 -8.957 0.681 -7.127 1.00 0.00 H new ATOM 0 HA CYS A 118 -7.893 2.668 -8.606 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -9.491 0.307 -9.594 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -8.814 1.480 -10.706 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.897 -0.466 -10.740 1.00 0.00 H new ATOM 1950 N LYS A 119 -9.267 4.405 -9.320 1.00 0.00 N ATOM 1951 CA LYS A 119 -9.926 5.621 -9.727 1.00 0.00 C ATOM 1952 C LYS A 119 -10.461 5.592 -11.166 1.00 0.00 C ATOM 1953 O LYS A 119 -11.571 6.099 -11.328 1.00 0.00 O ATOM 1954 CB LYS A 119 -8.971 6.814 -9.425 1.00 0.00 C ATOM 1955 CG LYS A 119 -9.566 8.217 -9.638 1.00 0.00 C ATOM 1956 CD LYS A 119 -8.624 9.365 -9.223 1.00 0.00 C ATOM 1957 CE LYS A 119 -7.303 9.440 -10.007 1.00 0.00 C ATOM 1958 NZ LYS A 119 -7.538 9.613 -11.460 1.00 0.00 N ATOM 0 H LYS A 119 -8.258 4.528 -9.232 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.839 5.743 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.637 6.735 -8.391 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.086 6.715 -10.054 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.825 8.335 -10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.493 8.298 -9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.154 10.310 -9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.394 9.260 -8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.705 10.271 -9.633 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.727 8.531 -9.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.627 9.727 -11.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.028 8.776 -11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.124 10.457 -11.619 1.00 0.00 H new ATOM 1972 N PRO A 120 -9.858 5.038 -12.255 1.00 0.00 N ATOM 1973 CA PRO A 120 -10.479 5.096 -13.601 1.00 0.00 C ATOM 1974 C PRO A 120 -11.614 4.059 -13.841 1.00 0.00 C ATOM 1975 O PRO A 120 -11.550 3.340 -14.837 1.00 0.00 O ATOM 1976 CB PRO A 120 -9.262 4.829 -14.519 1.00 0.00 C ATOM 1977 CG PRO A 120 -8.372 3.882 -13.704 1.00 0.00 C ATOM 1978 CD PRO A 120 -8.482 4.472 -12.298 1.00 0.00 C ATOM 0 HA PRO A 120 -10.992 6.042 -13.773 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -9.567 4.375 -15.462 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.739 5.753 -14.765 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.728 2.853 -13.743 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.344 3.877 -14.065 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.339 3.709 -11.532 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -7.728 5.240 -12.127 1.00 0.00 H new ATOM 1986 N ASN A 121 -12.658 3.950 -12.975 1.00 0.00 N ATOM 1987 CA ASN A 121 -13.657 2.896 -13.116 1.00 0.00 C ATOM 1988 C ASN A 121 -14.888 3.017 -12.210 1.00 0.00 C ATOM 1989 O ASN A 121 -14.919 3.785 -11.257 1.00 0.00 O ATOM 1990 CB ASN A 121 -12.964 1.501 -12.867 1.00 0.00 C ATOM 1991 CG ASN A 121 -12.095 1.425 -11.600 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -10.895 1.159 -11.658 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -12.759 1.694 -10.453 1.00 0.00 N ATOM 0 H ASN A 121 -12.814 4.578 -12.187 1.00 0.00 H new ATOM 0 HA ASN A 121 -14.042 2.996 -14.131 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -13.736 0.734 -12.807 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.343 1.261 -13.730 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.263 1.684 -9.562 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -13.756 1.907 -10.479 1.00 0.00 H new ATOM 2000 N GLU A 122 -15.837 2.047 -12.406 1.00 0.00 N ATOM 2001 CA GLU A 122 -16.846 1.602 -11.452 1.00 0.00 C ATOM 2002 C GLU A 122 -16.175 0.524 -10.650 1.00 0.00 C ATOM 2003 O GLU A 122 -15.935 0.610 -9.451 1.00 0.00 O ATOM 2004 CB GLU A 122 -18.111 0.956 -12.120 1.00 0.00 C ATOM 2005 CG GLU A 122 -18.962 0.006 -11.216 1.00 0.00 C ATOM 2006 CD GLU A 122 -20.319 -0.258 -11.859 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -20.343 -0.868 -12.961 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -21.351 0.145 -11.256 1.00 0.00 O ATOM 0 H GLU A 122 -15.901 1.542 -13.290 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.194 2.463 -10.882 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.757 1.758 -12.477 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.786 0.395 -12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.433 -0.935 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.099 0.455 -10.232 1.00 0.00 H new ATOM 2015 N LYS A 123 -15.913 -0.565 -11.395 1.00 0.00 N ATOM 2016 CA LYS A 123 -15.345 -1.861 -11.232 1.00 0.00 C ATOM 2017 C LYS A 123 -15.844 -2.722 -10.114 1.00 0.00 C ATOM 2018 O LYS A 123 -15.669 -3.935 -10.198 1.00 0.00 O ATOM 2019 CB LYS A 123 -13.845 -1.810 -11.506 1.00 0.00 C ATOM 2020 CG LYS A 123 -13.435 -2.342 -12.897 1.00 0.00 C ATOM 2021 CD LYS A 123 -14.114 -1.735 -14.144 1.00 0.00 C ATOM 2022 CE LYS A 123 -13.607 -2.342 -15.463 1.00 0.00 C ATOM 2023 NZ LYS A 123 -13.915 -3.791 -15.551 1.00 0.00 N ATOM 0 H LYS A 123 -16.182 -0.493 -12.376 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.776 -2.492 -12.009 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.505 -0.779 -11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -13.328 -2.389 -10.741 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -12.359 -2.201 -13.003 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.618 -3.416 -12.909 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.191 -1.885 -14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -13.942 -0.659 -14.156 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.064 -1.820 -16.304 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -12.530 -2.193 -15.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.699 -4.134 -16.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.339 -4.311 -14.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -14.923 -3.945 -15.348 1.00 0.00 H new ATOM 2037 N PHE A 124 -16.499 -2.088 -9.093 1.00 0.00 N ATOM 2038 CA PHE A 124 -17.188 -2.580 -7.893 1.00 0.00 C ATOM 2039 C PHE A 124 -16.365 -2.279 -6.678 1.00 0.00 C ATOM 2040 O PHE A 124 -15.753 -1.219 -6.623 1.00 0.00 O ATOM 2041 CB PHE A 124 -17.670 -4.038 -8.075 1.00 0.00 C ATOM 2042 CG PHE A 124 -19.090 -4.373 -7.707 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -20.148 -3.518 -7.982 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -19.369 -5.645 -7.248 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -21.450 -3.928 -7.774 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -20.667 -6.064 -7.065 1.00 0.00 C ATOM 2047 CZ PHE A 124 -21.714 -5.202 -7.318 1.00 0.00 C ATOM 0 H PHE A 124 -16.553 -1.070 -9.114 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.122 -2.042 -7.729 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.526 -4.307 -9.121 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.014 -4.680 -7.487 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -19.952 -2.526 -8.361 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.556 -6.322 -7.029 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -22.265 -3.247 -7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -20.866 -7.069 -6.723 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.733 -5.523 -7.160 1.00 0.00 H new ATOM 2057 N LYS A 125 -16.342 -3.190 -5.669 1.00 0.00 N ATOM 2058 CA LYS A 125 -15.645 -3.030 -4.395 1.00 0.00 C ATOM 2059 C LYS A 125 -14.369 -3.828 -4.389 1.00 0.00 C ATOM 2060 O LYS A 125 -13.297 -3.263 -4.222 1.00 0.00 O ATOM 2061 CB LYS A 125 -16.453 -2.991 -3.083 1.00 0.00 C ATOM 2062 CG LYS A 125 -17.928 -2.725 -3.172 1.00 0.00 C ATOM 2063 CD LYS A 125 -18.716 -3.645 -4.085 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.029 -3.964 -3.402 1.00 0.00 C ATOM 2065 NZ LYS A 125 -20.857 -4.921 -4.150 1.00 0.00 N ATOM 0 H LYS A 125 -16.830 -4.083 -5.738 1.00 0.00 H new ATOM 0 HA LYS A 125 -15.381 -1.973 -4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.316 -3.947 -2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.014 -2.226 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -18.350 -2.792 -2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -18.072 -1.699 -3.511 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -18.893 -3.167 -5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.156 -4.559 -4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -19.826 -4.368 -2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -20.591 -3.041 -3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -21.848 -4.834 -3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.787 -4.719 -5.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -20.522 -5.888 -3.965 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.497 -5.158 -4.684 1.00 0.00 N ATOM 2080 CA ASP A 126 -13.531 -6.230 -5.042 1.00 0.00 C ATOM 2081 C ASP A 126 -12.234 -5.820 -5.716 1.00 0.00 C ATOM 2082 O ASP A 126 -11.263 -5.896 -4.964 1.00 0.00 O ATOM 2083 CB ASP A 126 -14.153 -7.497 -5.740 1.00 0.00 C ATOM 2084 CG ASP A 126 -15.687 -7.446 -5.860 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -16.387 -7.442 -4.813 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -16.173 -7.420 -7.022 1.00 0.00 O ATOM 0 H ASP A 126 -15.436 -5.557 -4.671 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.234 -6.521 -4.034 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.723 -7.600 -6.736 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.871 -8.387 -5.177 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.122 -5.427 -7.038 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.173 -4.406 -7.465 1.00 0.00 C ATOM 2093 C PRO A 127 -9.712 -4.459 -7.131 1.00 0.00 C ATOM 2094 O PRO A 127 -9.165 -5.417 -6.580 1.00 0.00 O ATOM 2095 CB PRO A 127 -12.063 -3.160 -7.428 1.00 0.00 C ATOM 2096 CG PRO A 127 -13.304 -3.733 -8.161 1.00 0.00 C ATOM 2097 CD PRO A 127 -13.299 -5.240 -7.876 1.00 0.00 C ATOM 0 HA PRO A 127 -10.707 -4.547 -8.440 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.287 -2.831 -6.413 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.621 -2.310 -7.948 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -14.221 -3.269 -7.798 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.250 -3.537 -9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -14.209 -5.554 -7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.233 -5.822 -8.795 1.00 0.00 H new ATOM 2105 N SER A 128 -9.030 -3.408 -7.570 1.00 0.00 N ATOM 2106 CA SER A 128 -7.635 -3.260 -7.291 1.00 0.00 C ATOM 2107 C SER A 128 -7.528 -1.915 -6.636 1.00 0.00 C ATOM 2108 O SER A 128 -8.322 -1.003 -6.886 1.00 0.00 O ATOM 2109 CB SER A 128 -6.699 -3.443 -8.527 1.00 0.00 C ATOM 2110 OG SER A 128 -7.258 -2.932 -9.739 1.00 0.00 O ATOM 0 H SER A 128 -9.436 -2.652 -8.121 1.00 0.00 H new ATOM 0 HA SER A 128 -7.276 -4.058 -6.642 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.750 -2.942 -8.333 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.480 -4.503 -8.655 1.00 0.00 H new ATOM 0 HG SER A 128 -7.352 -1.959 -9.671 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.482 -1.769 -5.780 1.00 0.00 N ATOM 2117 CA LEU A 129 -6.103 -0.516 -5.161 1.00 0.00 C ATOM 2118 C LEU A 129 -4.919 -0.203 -6.077 1.00 0.00 C ATOM 2119 O LEU A 129 -4.088 -1.072 -6.344 1.00 0.00 O ATOM 2120 CB LEU A 129 -5.730 -0.693 -3.668 1.00 0.00 C ATOM 2121 CG LEU A 129 -6.889 -0.914 -2.648 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -8.108 -1.723 -3.117 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -6.346 -1.651 -1.418 1.00 0.00 C ATOM 0 H LEU A 129 -5.881 -2.547 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.861 0.264 -5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.051 -1.542 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.173 0.190 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.245 0.100 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.831 -1.795 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.569 -1.225 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.790 -2.724 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.153 -1.808 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.938 -2.615 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.560 -1.055 -0.954 1.00 0.00 H new ATOM 2135 N GLN A 130 -4.898 1.031 -6.648 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.244 1.439 -7.899 1.00 0.00 C ATOM 2137 C GLN A 130 -2.769 1.693 -7.739 1.00 0.00 C ATOM 2138 O GLN A 130 -2.052 2.089 -8.650 1.00 0.00 O ATOM 2139 CB GLN A 130 -4.993 2.716 -8.432 1.00 0.00 C ATOM 2140 CG GLN A 130 -4.585 3.303 -9.790 1.00 0.00 C ATOM 2141 CD GLN A 130 -5.241 4.675 -9.843 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -6.469 4.795 -9.826 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -4.427 5.760 -9.839 1.00 0.00 N ATOM 0 H GLN A 130 -5.375 1.816 -6.206 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.312 0.623 -8.618 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.056 2.478 -8.482 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.877 3.502 -7.685 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.501 3.381 -9.876 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.925 2.671 -10.611 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.414 5.638 -9.853 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.827 6.698 -9.822 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.325 1.464 -6.504 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.038 1.779 -5.991 1.00 0.00 C ATOM 2154 C CYS A 131 -1.189 1.706 -4.505 1.00 0.00 C ATOM 2155 O CYS A 131 -2.197 2.130 -3.932 1.00 0.00 O ATOM 2156 CB CYS A 131 -0.482 3.212 -6.335 1.00 0.00 C ATOM 2157 SG CYS A 131 -1.510 4.670 -5.877 1.00 0.00 S ATOM 0 H CYS A 131 -2.917 1.020 -5.802 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.328 1.085 -6.441 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.487 3.320 -5.848 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -0.305 3.252 -7.410 1.00 0.00 H new ATOM 0 HG CYS A 131 -0.898 5.761 -6.232 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.087 1.262 -3.888 1.00 0.00 N ATOM 2164 CA ARG A 132 0.208 1.407 -2.497 1.00 0.00 C ATOM 2165 C ARG A 132 1.435 2.313 -2.582 1.00 0.00 C ATOM 2166 O ARG A 132 2.443 1.971 -3.201 1.00 0.00 O ATOM 2167 CB ARG A 132 0.577 0.052 -1.846 1.00 0.00 C ATOM 2168 CG ARG A 132 0.895 0.091 -0.338 1.00 0.00 C ATOM 2169 CD ARG A 132 1.523 -1.233 0.127 1.00 0.00 C ATOM 2170 NE ARG A 132 1.617 -1.243 1.628 1.00 0.00 N ATOM 2171 CZ ARG A 132 0.806 -1.987 2.443 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -0.106 -2.867 1.938 1.00 0.00 N ATOM 2173 NH2 ARG A 132 0.905 -1.831 3.793 1.00 0.00 N ATOM 0 H ARG A 132 0.649 0.768 -4.392 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.618 1.786 -1.895 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.249 -0.642 -2.005 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.442 -0.356 -2.369 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.577 0.915 -0.128 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.019 0.282 0.225 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.920 -2.074 -0.216 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.514 -1.351 -0.311 1.00 0.00 H new ATOM 0 HE ARG A 132 2.329 -0.659 2.066 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.197 -2.984 0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -0.697 -3.408 2.570 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.576 -1.168 4.182 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.309 -2.377 4.415 1.00 0.00 H new ATOM 2187 N MET A 133 1.401 3.503 -1.949 1.00 0.00 N ATOM 2188 CA MET A 133 2.524 4.420 -1.797 1.00 0.00 C ATOM 2189 C MET A 133 3.089 4.012 -0.465 1.00 0.00 C ATOM 2190 O MET A 133 2.367 3.953 0.523 1.00 0.00 O ATOM 2191 CB MET A 133 2.147 5.939 -1.807 1.00 0.00 C ATOM 2192 CG MET A 133 3.061 6.913 -1.004 1.00 0.00 C ATOM 2193 SD MET A 133 2.424 8.596 -0.813 1.00 0.00 S ATOM 2194 CE MET A 133 3.543 8.846 0.597 1.00 0.00 C ATOM 0 H MET A 133 0.548 3.857 -1.515 1.00 0.00 H new ATOM 0 HA MET A 133 3.213 4.344 -2.638 1.00 0.00 H new ATOM 0 HB2 MET A 133 2.128 6.274 -2.844 1.00 0.00 H new ATOM 0 HB3 MET A 133 1.132 6.036 -1.422 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.230 6.492 -0.013 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.031 6.964 -1.498 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.967 9.160 1.467 1.00 0.00 H new ATOM 0 HE2 MET A 133 4.060 7.913 0.821 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.274 9.615 0.349 1.00 0.00 H new ATOM 2204 N ALA A 134 4.392 3.691 -0.439 1.00 0.00 N ATOM 2205 CA ALA A 134 5.075 3.331 0.780 1.00 0.00 C ATOM 2206 C ALA A 134 6.262 4.252 0.748 1.00 0.00 C ATOM 2207 O ALA A 134 7.134 4.082 -0.104 1.00 0.00 O ATOM 2208 CB ALA A 134 5.595 1.853 0.611 1.00 0.00 C ATOM 0 H ALA A 134 4.986 3.678 -1.268 1.00 0.00 H new ATOM 0 HA ALA A 134 4.473 3.401 1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.118 1.546 1.516 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.749 1.187 0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.277 1.802 -0.237 1.00 0.00 H new ATOM 2214 N ILE A 135 6.355 5.236 1.679 1.00 0.00 N ATOM 2215 CA ILE A 135 7.463 6.215 1.755 1.00 0.00 C ATOM 2216 C ILE A 135 7.815 6.390 3.198 1.00 0.00 C ATOM 2217 O ILE A 135 6.961 6.314 4.064 1.00 0.00 O ATOM 2218 CB ILE A 135 7.101 7.564 1.146 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.881 7.357 -0.374 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.068 8.739 1.468 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.906 7.988 -1.307 1.00 0.00 C ATOM 0 H ILE A 135 5.652 5.371 2.406 1.00 0.00 H new ATOM 0 HA ILE A 135 8.305 5.832 1.178 1.00 0.00 H new ATOM 0 HB ILE A 135 6.182 7.902 1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.856 6.285 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.898 7.751 -0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.711 9.647 0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.105 8.894 2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.066 8.500 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.639 7.771 -2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.920 9.067 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 135 8.893 7.578 -1.093 1.00 0.00 H new ATOM 2233 N ILE A 136 9.105 6.584 3.511 1.00 0.00 N ATOM 2234 CA ILE A 136 9.601 6.566 4.887 1.00 0.00 C ATOM 2235 C ILE A 136 10.670 7.604 5.217 1.00 0.00 C ATOM 2236 O ILE A 136 11.216 8.276 4.351 1.00 0.00 O ATOM 2237 CB ILE A 136 10.204 5.184 5.259 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.841 3.998 4.331 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.752 4.844 6.686 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.812 3.753 3.192 1.00 0.00 C ATOM 0 H ILE A 136 9.830 6.757 2.815 1.00 0.00 H new ATOM 0 HA ILE A 136 8.707 6.801 5.465 1.00 0.00 H new ATOM 0 HB ILE A 136 11.283 5.298 5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.776 3.092 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.850 4.174 3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.161 3.876 6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 136 10.110 5.610 7.373 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.663 4.804 6.723 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.472 2.903 2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.862 4.639 2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.801 3.540 3.597 1.00 0.00 H new ATOM 2252 N ASN A 137 11.018 7.587 6.539 1.00 0.00 N ATOM 2253 CA ASN A 137 12.032 8.223 7.382 1.00 0.00 C ATOM 2254 C ASN A 137 12.192 7.387 8.640 1.00 0.00 C ATOM 2255 O ASN A 137 11.815 7.801 9.731 1.00 0.00 O ATOM 2256 CB ASN A 137 11.638 9.700 7.723 1.00 0.00 C ATOM 2257 CG ASN A 137 10.121 9.808 7.946 1.00 0.00 C ATOM 2258 OD1 ASN A 137 9.416 10.420 7.143 1.00 0.00 O ATOM 2259 ND2 ASN A 137 9.593 9.113 8.979 1.00 0.00 N ATOM 0 H ASN A 137 10.455 6.989 7.144 1.00 0.00 H new ATOM 0 HA ASN A 137 12.982 8.270 6.850 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.168 10.028 8.617 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.941 10.361 6.911 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.582 9.085 9.111 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.206 8.617 9.626 1.00 0.00 H new ATOM 2266 N SER A 138 12.810 6.178 8.539 1.00 0.00 N ATOM 2267 CA SER A 138 13.158 5.277 9.671 1.00 0.00 C ATOM 2268 C SER A 138 14.242 5.908 10.525 1.00 0.00 C ATOM 2269 O SER A 138 14.192 5.990 11.745 1.00 0.00 O ATOM 2270 CB SER A 138 13.760 3.885 9.228 1.00 0.00 C ATOM 2271 OG SER A 138 13.744 2.907 10.273 1.00 0.00 O ATOM 0 H SER A 138 13.088 5.792 7.637 1.00 0.00 H new ATOM 0 HA SER A 138 12.215 5.123 10.195 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.195 3.507 8.376 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.786 4.031 8.891 1.00 0.00 H new ATOM 0 HG SER A 138 14.126 2.068 9.941 1.00 0.00 H new ATOM 2277 N ARG A 139 15.263 6.326 9.761 1.00 0.00 N ATOM 2278 CA ARG A 139 16.504 6.880 10.253 1.00 0.00 C ATOM 2279 C ARG A 139 17.273 7.494 9.095 1.00 0.00 C ATOM 2280 O ARG A 139 17.644 8.664 9.090 1.00 0.00 O ATOM 2281 CB ARG A 139 17.262 5.713 10.955 1.00 0.00 C ATOM 2282 CG ARG A 139 18.758 5.856 11.260 1.00 0.00 C ATOM 2283 CD ARG A 139 19.553 4.861 10.400 1.00 0.00 C ATOM 2284 NE ARG A 139 21.034 4.937 10.677 1.00 0.00 N ATOM 2285 CZ ARG A 139 21.860 5.942 10.246 1.00 0.00 C ATOM 2286 NH1 ARG A 139 21.382 7.021 9.563 1.00 0.00 N ATOM 2287 NH2 ARG A 139 23.198 5.859 10.512 1.00 0.00 N ATOM 0 H ARG A 139 15.231 6.279 8.743 1.00 0.00 H new ATOM 0 HA ARG A 139 16.356 7.684 10.973 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.754 5.516 11.899 1.00 0.00 H new ATOM 0 HB3 ARG A 139 17.139 4.825 10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.086 6.875 11.054 1.00 0.00 H new ATOM 0 HG3 ARG A 139 18.944 5.669 12.318 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.199 3.849 10.595 1.00 0.00 H new ATOM 0 HD3 ARG A 139 19.370 5.066 9.345 1.00 0.00 H new ATOM 0 HE ARG A 139 21.451 4.185 11.225 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.385 7.096 9.360 1.00 0.00 H new ATOM 0 HH12 ARG A 139 22.021 7.754 9.255 1.00 0.00 H new ATOM 0 HH21 ARG A 139 23.567 5.058 11.024 1.00 0.00 H new ATOM 0 HH22 ARG A 139 23.827 6.598 10.199 1.00 0.00 H new ATOM 2301 N ARG A 140 17.534 6.658 8.076 1.00 0.00 N ATOM 2302 CA ARG A 140 18.345 6.904 6.901 1.00 0.00 C ATOM 2303 C ARG A 140 17.582 7.038 5.592 1.00 0.00 C ATOM 2304 O ARG A 140 18.176 6.858 4.537 1.00 0.00 O ATOM 2305 CB ARG A 140 19.361 5.722 6.822 1.00 0.00 C ATOM 2306 CG ARG A 140 18.650 4.354 6.985 1.00 0.00 C ATOM 2307 CD ARG A 140 19.494 3.126 6.618 1.00 0.00 C ATOM 2308 NE ARG A 140 20.590 2.998 7.635 1.00 0.00 N ATOM 2309 CZ ARG A 140 21.484 1.962 7.656 1.00 0.00 C ATOM 2310 NH1 ARG A 140 21.416 0.958 6.734 1.00 0.00 N ATOM 2311 NH2 ARG A 140 22.458 1.937 8.615 1.00 0.00 N ATOM 0 H ARG A 140 17.143 5.716 8.065 1.00 0.00 H new ATOM 0 HA ARG A 140 18.821 7.878 7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 140 19.882 5.751 5.865 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.116 5.836 7.600 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.325 4.254 8.020 1.00 0.00 H new ATOM 0 HG3 ARG A 140 17.752 4.354 6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 140 18.876 2.228 6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 140 19.913 3.236 5.618 1.00 0.00 H new ATOM 0 HE ARG A 140 20.673 3.722 8.349 1.00 0.00 H new ATOM 0 HH11 ARG A 140 20.692 0.973 6.016 1.00 0.00 H new ATOM 0 HH12 ARG A 140 22.090 0.193 6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 140 22.513 2.686 9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 140 23.130 1.170 8.640 1.00 0.00 H new ATOM 2325 N LEU A 141 16.228 7.232 5.650 1.00 0.00 N ATOM 2326 CA LEU A 141 15.241 7.063 4.571 1.00 0.00 C ATOM 2327 C LEU A 141 14.861 8.455 4.088 1.00 0.00 C ATOM 2328 O LEU A 141 14.087 9.130 4.770 1.00 0.00 O ATOM 2329 CB LEU A 141 13.929 6.257 4.901 1.00 0.00 C ATOM 2330 CG LEU A 141 14.009 4.868 5.581 1.00 0.00 C ATOM 2331 CD1 LEU A 141 14.096 3.744 4.579 1.00 0.00 C ATOM 2332 CD2 LEU A 141 15.246 4.766 6.400 1.00 0.00 C ATOM 0 H LEU A 141 15.782 7.531 6.518 1.00 0.00 H new ATOM 0 HA LEU A 141 15.735 6.443 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.313 6.892 5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.388 6.126 3.964 1.00 0.00 H new ATOM 0 HG LEU A 141 13.102 4.778 6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 141 14.150 2.791 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.213 3.756 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.988 3.871 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.290 3.785 6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.118 4.900 5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.238 5.539 7.169 1.00 0.00 H new ATOM 2344 N PRO A 142 15.381 8.912 2.948 1.00 0.00 N ATOM 2345 CA PRO A 142 15.348 10.301 2.464 1.00 0.00 C ATOM 2346 C PRO A 142 14.026 10.963 2.028 1.00 0.00 C ATOM 2347 O PRO A 142 13.924 11.574 0.968 1.00 0.00 O ATOM 2348 CB PRO A 142 16.200 10.115 1.242 1.00 0.00 C ATOM 2349 CG PRO A 142 17.316 9.186 1.645 1.00 0.00 C ATOM 2350 CD PRO A 142 16.383 8.133 2.208 1.00 0.00 C ATOM 0 HA PRO A 142 15.630 10.974 3.274 1.00 0.00 H new ATOM 0 HB2 PRO A 142 15.618 9.692 0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 142 16.595 11.069 0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 142 17.923 8.837 0.810 1.00 0.00 H new ATOM 0 HG3 PRO A 142 17.999 9.610 2.381 1.00 0.00 H new ATOM 0 HD2 PRO A 142 15.924 7.541 1.416 1.00 0.00 H new ATOM 0 HD3 PRO A 142 16.911 7.438 2.861 1.00 0.00 H new ATOM 2358 N GLY A 143 13.060 10.826 2.906 1.00 0.00 N ATOM 2359 CA GLY A 143 11.677 11.298 2.909 1.00 0.00 C ATOM 2360 C GLY A 143 11.392 12.624 3.592 1.00 0.00 C ATOM 2361 O GLY A 143 11.884 13.682 3.209 1.00 0.00 O ATOM 0 H GLY A 143 13.246 10.306 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.345 11.374 1.874 1.00 0.00 H new ATOM 0 HA3 GLY A 143 11.062 10.535 3.385 1.00 0.00 H new ATOM 2365 N LYS A 144 10.499 12.592 4.620 1.00 0.00 N ATOM 2366 CA LYS A 144 9.955 13.726 5.339 1.00 0.00 C ATOM 2367 C LYS A 144 10.492 13.832 6.776 1.00 0.00 C ATOM 2368 O LYS A 144 11.302 13.026 7.225 1.00 0.00 O ATOM 2369 CB LYS A 144 8.420 13.492 5.369 1.00 0.00 C ATOM 2370 CG LYS A 144 7.761 13.347 3.982 1.00 0.00 C ATOM 2371 CD LYS A 144 6.234 13.189 4.080 1.00 0.00 C ATOM 2372 CE LYS A 144 5.608 12.615 2.801 1.00 0.00 C ATOM 2373 NZ LYS A 144 4.156 12.379 2.981 1.00 0.00 N ATOM 0 H LYS A 144 10.132 11.708 4.973 1.00 0.00 H new ATOM 0 HA LYS A 144 10.239 14.656 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.215 12.592 5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.950 14.324 5.894 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.996 14.222 3.376 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.182 12.482 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 144 5.995 12.536 4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.787 14.160 4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.768 13.305 1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.102 11.680 2.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 3.756 11.991 2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 4.008 11.703 3.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.684 13.277 3.209 1.00 0.00 H new ATOM 2387 N ALA A 145 10.023 14.838 7.557 1.00 0.00 N ATOM 2388 CA ALA A 145 10.376 15.006 8.957 1.00 0.00 C ATOM 2389 C ALA A 145 9.105 15.391 9.691 1.00 0.00 C ATOM 2390 O ALA A 145 8.683 16.542 9.678 1.00 0.00 O ATOM 2391 CB ALA A 145 11.480 16.060 9.166 1.00 0.00 C ATOM 0 H ALA A 145 9.383 15.554 7.212 1.00 0.00 H new ATOM 0 HA ALA A 145 10.788 14.075 9.346 1.00 0.00 H new ATOM 0 HB1 ALA A 145 11.705 16.145 10.229 1.00 0.00 H new ATOM 0 HB2 ALA A 145 12.378 15.757 8.628 1.00 0.00 H new ATOM 0 HB3 ALA A 145 11.139 17.024 8.789 1.00 0.00 H new ATOM 2397 N SER A 146 8.454 14.387 10.318 1.00 0.00 N ATOM 2398 CA SER A 146 7.190 14.489 11.007 1.00 0.00 C ATOM 2399 C SER A 146 6.926 13.080 11.524 1.00 0.00 C ATOM 2400 O SER A 146 7.806 12.218 11.486 1.00 0.00 O ATOM 2401 CB SER A 146 6.013 14.987 10.089 1.00 0.00 C ATOM 2402 OG SER A 146 4.804 15.258 10.805 1.00 0.00 O ATOM 0 H SER A 146 8.834 13.441 10.347 1.00 0.00 H new ATOM 0 HA SER A 146 7.240 15.235 11.800 1.00 0.00 H new ATOM 0 HB2 SER A 146 6.327 15.891 9.568 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.813 14.233 9.327 1.00 0.00 H new ATOM 0 HG SER A 146 4.115 15.564 10.179 1.00 0.00 H new ATOM 2408 N LYS A 147 5.664 12.877 11.956 1.00 0.00 N ATOM 2409 CA LYS A 147 4.980 11.715 12.487 1.00 0.00 C ATOM 2410 C LYS A 147 3.627 12.266 12.928 1.00 0.00 C ATOM 2411 O LYS A 147 3.568 13.346 13.510 1.00 0.00 O ATOM 2412 CB LYS A 147 5.746 10.988 13.628 1.00 0.00 C ATOM 2413 CG LYS A 147 5.111 9.657 14.068 1.00 0.00 C ATOM 2414 CD LYS A 147 6.046 8.837 14.970 1.00 0.00 C ATOM 2415 CE LYS A 147 5.509 7.436 15.306 1.00 0.00 C ATOM 2416 NZ LYS A 147 5.408 6.584 14.094 1.00 0.00 N ATOM 0 H LYS A 147 5.014 13.662 11.928 1.00 0.00 H new ATOM 0 HA LYS A 147 4.891 10.925 11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.768 10.799 13.301 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.805 11.652 14.491 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.181 9.859 14.600 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.853 9.070 13.186 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.014 8.737 14.479 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.214 9.384 15.898 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.166 6.959 16.033 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.528 7.524 15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.207 5.603 14.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.640 6.934 13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.306 6.617 13.571 1.00 0.00 H new ATOM 2430 N ALA A 148 2.501 11.586 12.588 1.00 0.00 N ATOM 2431 CA ALA A 148 1.170 12.147 12.766 1.00 0.00 C ATOM 2432 C ALA A 148 0.008 11.173 13.027 1.00 0.00 C ATOM 2433 O ALA A 148 -0.452 11.044 14.160 1.00 0.00 O ATOM 2434 CB ALA A 148 0.921 13.023 11.513 1.00 0.00 C ATOM 0 H ALA A 148 2.507 10.647 12.189 1.00 0.00 H new ATOM 0 HA ALA A 148 1.172 12.704 13.703 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.067 13.479 11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.679 13.805 11.459 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.975 12.402 10.619 1.00 0.00 H new ATOM 2440 N VAL A 149 -0.557 10.513 11.972 1.00 0.00 N ATOM 2441 CA VAL A 149 -1.766 9.668 11.983 1.00 0.00 C ATOM 2442 C VAL A 149 -1.615 8.158 12.252 1.00 0.00 C ATOM 2443 O VAL A 149 -0.840 7.768 13.119 1.00 0.00 O ATOM 2444 CB VAL A 149 -2.683 10.010 10.800 1.00 0.00 C ATOM 2445 CG1 VAL A 149 -3.183 11.455 10.997 1.00 0.00 C ATOM 2446 CG2 VAL A 149 -1.968 9.884 9.439 1.00 0.00 C ATOM 0 H VAL A 149 -0.146 10.568 11.040 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.259 9.952 12.913 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.510 9.300 10.782 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -3.839 11.729 10.171 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.733 11.525 11.935 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.331 12.134 11.025 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.663 10.137 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.117 10.565 9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.618 8.860 9.305 1.00 0.00 H new ATOM 2456 N ILE A 150 -2.399 7.244 11.587 1.00 0.00 N ATOM 2457 CA ILE A 150 -2.324 5.786 11.810 1.00 0.00 C ATOM 2458 C ILE A 150 -2.218 4.799 10.627 1.00 0.00 C ATOM 2459 O ILE A 150 -3.147 4.805 9.842 1.00 0.00 O ATOM 2460 CB ILE A 150 -3.494 5.262 12.690 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -3.061 3.858 13.151 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -4.939 5.258 12.076 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -3.751 2.716 12.392 1.00 0.00 C ATOM 0 H ILE A 150 -3.092 7.513 10.888 1.00 0.00 H new ATOM 0 HA ILE A 150 -1.341 5.771 12.280 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.634 5.975 13.502 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.982 3.763 13.029 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.272 3.754 14.215 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.644 4.866 12.808 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.223 6.275 11.807 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.954 4.630 11.185 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.395 1.759 12.773 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.830 2.784 12.534 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.519 2.793 11.330 1.00 0.00 H new ATOM 2475 N LYS A 151 -1.250 3.799 10.469 1.00 0.00 N ATOM 2476 CA LYS A 151 -1.725 2.678 9.649 1.00 0.00 C ATOM 2477 C LYS A 151 -1.774 1.248 10.046 1.00 0.00 C ATOM 2478 O LYS A 151 -0.983 0.376 9.749 1.00 0.00 O ATOM 2479 CB LYS A 151 -0.547 2.619 8.620 1.00 0.00 C ATOM 2480 CG LYS A 151 0.931 2.625 9.077 1.00 0.00 C ATOM 2481 CD LYS A 151 1.579 1.372 9.702 1.00 0.00 C ATOM 2482 CE LYS A 151 1.373 0.993 11.195 1.00 0.00 C ATOM 2483 NZ LYS A 151 1.281 -0.475 11.407 1.00 0.00 N ATOM 0 H LYS A 151 -0.301 3.766 10.842 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.775 2.917 9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.691 1.716 8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.673 3.467 7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 151 1.532 2.894 8.208 1.00 0.00 H new ATOM 0 HG3 LYS A 151 1.037 3.433 9.801 1.00 0.00 H new ATOM 0 HD2 LYS A 151 1.244 0.518 9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 151 2.654 1.464 9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 151 2.200 1.390 11.784 1.00 0.00 H new ATOM 0 HE3 LYS A 151 0.463 1.467 11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.460 -0.688 12.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.171 -0.952 10.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 2.148 -0.814 11.871 1.00 0.00 H new ATOM 2497 N THR A 152 -2.981 0.825 10.398 1.00 0.00 N ATOM 2498 CA THR A 152 -3.605 -0.439 10.357 1.00 0.00 C ATOM 2499 C THR A 152 -4.796 -0.266 9.536 1.00 0.00 C ATOM 2500 O THR A 152 -5.797 0.266 10.012 1.00 0.00 O ATOM 2501 CB THR A 152 -3.590 -1.164 11.654 1.00 0.00 C ATOM 2502 OG1 THR A 152 -4.285 -0.505 12.708 1.00 0.00 O ATOM 2503 CG2 THR A 152 -2.102 -1.241 11.997 1.00 0.00 C ATOM 0 H THR A 152 -3.635 1.506 10.783 1.00 0.00 H new ATOM 0 HA THR A 152 -3.056 -1.232 9.848 1.00 0.00 H new ATOM 0 HB THR A 152 -4.097 -2.124 11.556 1.00 0.00 H new ATOM 0 HG1 THR A 152 -5.238 -0.726 12.660 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.974 -1.762 12.946 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.575 -1.782 11.211 1.00 0.00 H new ATOM 0 HG23 THR A 152 -1.695 -0.233 12.079 1.00 0.00 H new ATOM 2511 N GLN A 153 -4.750 -0.662 8.292 1.00 0.00 N ATOM 2512 CA GLN A 153 -5.808 -0.460 7.415 1.00 0.00 C ATOM 2513 C GLN A 153 -5.550 -1.468 6.296 1.00 0.00 C ATOM 2514 O GLN A 153 -4.360 -1.750 5.987 1.00 0.00 O ATOM 2515 CB GLN A 153 -5.815 1.021 7.011 1.00 0.00 C ATOM 2516 CG GLN A 153 -5.147 1.330 5.661 1.00 0.00 C ATOM 2517 CD GLN A 153 -6.008 1.308 4.395 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -5.907 2.219 3.572 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -6.811 0.249 4.169 1.00 0.00 N ATOM 2520 OXT GLN A 153 -6.560 -1.927 5.708 1.00 0.00 O ATOM 0 H GLN A 153 -3.949 -1.140 7.879 1.00 0.00 H new ATOM 0 HA GLN A 153 -6.810 -0.633 7.809 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.848 1.367 6.976 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -5.312 1.596 7.788 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -4.693 2.318 5.735 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -4.336 0.616 5.522 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.881 -0.495 4.863 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.349 0.192 3.304 1.00 0.00 H new TER 2529 GLN A 153