USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1638 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 153 SER OG : rot -42:sc= 0.738 USER MOD Set 1.2: A 176 LYS NZ :NH3+ 155:sc= 0.844 (180deg=0) USER MOD Set 2.1: A 74 LYS NZ :NH3+ -153:sc= 1.29 (180deg=0.346) USER MOD Set 2.2: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 26 SER OG : rot -164:sc= 1.29 USER MOD Set 3.2: A 152 TYR OH : rot -171:sc= -1.44! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc= 1.13 (180deg=0.889) USER MOD Single : A 3 LYS NZ :NH3+ 169:sc= -0.0169 (180deg=-0.151) USER MOD Single : A 4 SER OG : rot -120:sc= -1.91! USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -174:sc= 0.873 (180deg=0.809) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 13 LYS NZ :NH3+ 166:sc= -0.114 (180deg=-0.378) USER MOD Single : A 16 ASN :FLIP amide:sc= -0.0508 F(o=-1.1,f=-0.051) USER MOD Single : A 18 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 28 LYS NZ :NH3+ -144:sc= 1.27 (180deg=1.08) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -1.88 K(o=-1.9,f=-9.1!) USER MOD Single : A 34 LYS NZ :NH3+ -110:sc= 1.22 (180deg=-1.18) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -151:sc= 0.022 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 134:sc= 0.0295 (180deg=-0.368) USER MOD Single : A 42 SER OG : rot -82:sc= 1.22 USER MOD Single : A 43 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.21) USER MOD Single : A 44 LYS NZ :NH3+ 166:sc= 2.47 (180deg=2.13) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 43:sc= 0.258 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.00773 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= -2.01! (180deg=-2.01!) USER MOD Single : A 68 LYS NZ :NH3+ 153:sc= 0.497 (180deg=-1.6!) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.876 K(o=-0.88,f=-1.6!) USER MOD Single : A 87 SER OG : rot 42:sc= 0.00601 USER MOD Single : A 90 CYS SG : rot -147:sc= 0.853 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.119 K(o=-0.12,f=-5.2!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 58:sc= 0.863 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.1) USER MOD Single : A 147 LYS NZ :NH3+ -149:sc= -0.803 (180deg=-1.13) USER MOD Single : A 155 GLN : amide:sc= 0.568 K(o=0.57,f=-4.2!) USER MOD Single : A 174 THR OG1 : rot -52:sc= 1.72 USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 186 SER OG : rot -29:sc= 0.454 USER MOD Single : A 189 HIS : no HD1:sc= -0.365 X(o=-0.36,f=-0.027) USER MOD Single : A 190 HIS : no HD1:sc= -0.315 X(o=-0.32,f=-0.0013) USER MOD Single : A 191 HIS : no HD1:sc= 1.12 K(o=1.1,f=-4.7!) USER MOD Single : A 192 HIS : no HD1:sc= -0.0066 X(o=-0.0066,f=-0.0066) USER MOD Single : A 193 HIS : no HD1:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 194 HIS : no HD1:sc= -0.169 K(o=-0.17,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.255 -19.081 -10.528 1.00 0.00 N ATOM 2 CA MET A 1 20.275 -18.711 -11.574 1.00 0.00 C ATOM 3 C MET A 1 19.980 -17.219 -11.489 1.00 0.00 C ATOM 4 O MET A 1 19.094 -16.793 -10.755 1.00 0.00 O ATOM 5 CB MET A 1 18.987 -19.518 -11.402 1.00 0.00 C ATOM 6 CG MET A 1 19.205 -21.022 -11.389 1.00 0.00 C ATOM 7 SD MET A 1 19.992 -21.626 -12.895 1.00 0.00 S ATOM 8 CE MET A 1 20.180 -23.362 -12.499 1.00 0.00 C ATOM 0 H1 MET A 1 21.839 -19.873 -10.864 1.00 0.00 H new ATOM 0 H2 MET A 1 21.865 -18.265 -10.320 1.00 0.00 H new ATOM 0 H3 MET A 1 20.750 -19.365 -9.664 1.00 0.00 H new ATOM 0 HA MET A 1 20.694 -18.937 -12.555 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.505 -19.222 -10.470 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.300 -19.266 -12.210 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.822 -21.288 -10.530 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.245 -21.523 -11.260 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.654 -23.877 -13.335 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.801 -23.467 -11.609 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.200 -23.801 -12.312 1.00 0.00 H new ATOM 20 N LEU A 2 20.731 -16.431 -12.245 1.00 0.00 N ATOM 21 CA LEU A 2 20.734 -14.978 -12.088 1.00 0.00 C ATOM 22 C LEU A 2 19.362 -14.343 -12.344 1.00 0.00 C ATOM 23 O LEU A 2 18.739 -13.815 -11.423 1.00 0.00 O ATOM 24 CB LEU A 2 21.781 -14.352 -13.017 1.00 0.00 C ATOM 25 CG LEU A 2 21.961 -12.837 -12.878 1.00 0.00 C ATOM 26 CD1 LEU A 2 22.439 -12.480 -11.479 1.00 0.00 C ATOM 27 CD2 LEU A 2 22.935 -12.321 -13.925 1.00 0.00 C ATOM 0 H LEU A 2 21.351 -16.774 -12.979 1.00 0.00 H new ATOM 0 HA LEU A 2 20.987 -14.775 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 2 22.741 -14.833 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 2 21.507 -14.575 -14.048 1.00 0.00 H new ATOM 0 HG LEU A 2 20.995 -12.359 -13.040 1.00 0.00 H new ATOM 0 HD11 LEU A 2 22.561 -11.400 -11.401 1.00 0.00 H new ATOM 0 HD12 LEU A 2 21.705 -12.816 -10.747 1.00 0.00 H new ATOM 0 HD13 LEU A 2 23.394 -12.968 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 2 23.052 -11.243 -13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 2 23.902 -12.807 -13.793 1.00 0.00 H new ATOM 0 HD23 LEU A 2 22.550 -12.543 -14.920 1.00 0.00 H new ATOM 39 N LYS A 3 18.885 -14.412 -13.581 1.00 0.00 N ATOM 40 CA LYS A 3 17.709 -13.642 -13.990 1.00 0.00 C ATOM 41 C LYS A 3 16.404 -14.252 -13.478 1.00 0.00 C ATOM 42 O LYS A 3 15.343 -13.635 -13.580 1.00 0.00 O ATOM 43 CB LYS A 3 17.665 -13.500 -15.514 1.00 0.00 C ATOM 44 CG LYS A 3 17.536 -14.820 -16.259 1.00 0.00 C ATOM 45 CD LYS A 3 17.667 -14.632 -17.764 1.00 0.00 C ATOM 46 CE LYS A 3 19.040 -14.095 -18.147 1.00 0.00 C ATOM 47 NZ LYS A 3 20.134 -15.042 -17.793 1.00 0.00 N ATOM 0 H LYS A 3 19.290 -14.990 -14.318 1.00 0.00 H new ATOM 0 HA LYS A 3 17.803 -12.655 -13.538 1.00 0.00 H new ATOM 0 HB2 LYS A 3 16.825 -12.860 -15.784 1.00 0.00 H new ATOM 0 HB3 LYS A 3 18.571 -12.995 -15.847 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.303 -15.511 -15.910 1.00 0.00 H new ATOM 0 HG3 LYS A 3 16.571 -15.274 -16.031 1.00 0.00 H new ATOM 0 HD2 LYS A 3 17.496 -15.584 -18.266 1.00 0.00 H new ATOM 0 HD3 LYS A 3 16.897 -13.944 -18.113 1.00 0.00 H new ATOM 0 HE2 LYS A 3 19.065 -13.898 -19.219 1.00 0.00 H new ATOM 0 HE3 LYS A 3 19.209 -13.143 -17.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.022 -14.727 -18.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 20.250 -15.068 -16.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 19.895 -15.993 -18.138 1.00 0.00 H new ATOM 61 N SER A 4 16.476 -15.457 -12.936 1.00 0.00 N ATOM 62 CA SER A 4 15.296 -16.106 -12.393 1.00 0.00 C ATOM 63 C SER A 4 15.208 -15.915 -10.880 1.00 0.00 C ATOM 64 O SER A 4 14.162 -15.525 -10.358 1.00 0.00 O ATOM 65 CB SER A 4 15.298 -17.587 -12.759 1.00 0.00 C ATOM 66 OG SER A 4 16.599 -18.136 -12.651 1.00 0.00 O ATOM 0 H SER A 4 17.335 -16.002 -12.861 1.00 0.00 H new ATOM 0 HA SER A 4 14.414 -15.641 -12.832 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.616 -18.128 -12.103 1.00 0.00 H new ATOM 0 HB3 SER A 4 14.929 -17.714 -13.777 1.00 0.00 H new ATOM 0 HG SER A 4 16.879 -18.487 -13.522 1.00 0.00 H new ATOM 72 N GLU A 5 16.313 -16.170 -10.182 1.00 0.00 N ATOM 73 CA GLU A 5 16.347 -16.007 -8.732 1.00 0.00 C ATOM 74 C GLU A 5 16.149 -14.555 -8.340 1.00 0.00 C ATOM 75 O GLU A 5 15.510 -14.271 -7.334 1.00 0.00 O ATOM 76 CB GLU A 5 17.669 -16.495 -8.143 1.00 0.00 C ATOM 77 CG GLU A 5 17.842 -18.001 -8.146 1.00 0.00 C ATOM 78 CD GLU A 5 19.140 -18.412 -7.491 1.00 0.00 C ATOM 79 OE1 GLU A 5 19.259 -18.248 -6.260 1.00 0.00 O ATOM 80 OE2 GLU A 5 20.051 -18.884 -8.201 1.00 0.00 O ATOM 0 H GLU A 5 17.190 -16.488 -10.594 1.00 0.00 H new ATOM 0 HA GLU A 5 15.532 -16.610 -8.332 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.489 -16.047 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.750 -16.135 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 5 17.006 -18.465 -7.622 1.00 0.00 H new ATOM 0 HG3 GLU A 5 17.819 -18.369 -9.172 1.00 0.00 H new ATOM 87 N LEU A 6 16.697 -13.645 -9.140 1.00 0.00 N ATOM 88 CA LEU A 6 16.630 -12.214 -8.846 1.00 0.00 C ATOM 89 C LEU A 6 15.190 -11.767 -8.614 1.00 0.00 C ATOM 90 O LEU A 6 14.908 -10.996 -7.697 1.00 0.00 O ATOM 91 CB LEU A 6 17.246 -11.409 -9.992 1.00 0.00 C ATOM 92 CG LEU A 6 17.331 -9.897 -9.762 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.257 -9.583 -8.597 1.00 0.00 C ATOM 94 CD2 LEU A 6 17.803 -9.190 -11.024 1.00 0.00 C ATOM 0 H LEU A 6 17.195 -13.873 -10.001 1.00 0.00 H new ATOM 0 HA LEU A 6 17.197 -12.032 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.251 -11.788 -10.180 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.663 -11.590 -10.895 1.00 0.00 H new ATOM 0 HG LEU A 6 16.334 -9.532 -9.515 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.304 -8.504 -8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.876 -10.056 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.255 -9.963 -8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.857 -8.117 -10.841 1.00 0.00 H new ATOM 0 HD22 LEU A 6 18.790 -9.561 -11.302 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.101 -9.385 -11.835 1.00 0.00 H new ATOM 106 N ARG A 7 14.279 -12.284 -9.429 1.00 0.00 N ATOM 107 CA ARG A 7 12.877 -11.904 -9.354 1.00 0.00 C ATOM 108 C ARG A 7 12.253 -12.354 -8.033 1.00 0.00 C ATOM 109 O ARG A 7 11.414 -11.662 -7.464 1.00 0.00 O ATOM 110 CB ARG A 7 12.114 -12.499 -10.541 1.00 0.00 C ATOM 111 CG ARG A 7 10.644 -12.121 -10.588 1.00 0.00 C ATOM 112 CD ARG A 7 10.002 -12.562 -11.892 1.00 0.00 C ATOM 113 NE ARG A 7 10.562 -11.852 -13.043 1.00 0.00 N ATOM 114 CZ ARG A 7 11.032 -12.447 -14.138 1.00 0.00 C ATOM 115 NH1 ARG A 7 11.015 -13.772 -14.241 1.00 0.00 N ATOM 116 NH2 ARG A 7 11.516 -11.710 -15.131 1.00 0.00 N ATOM 0 H ARG A 7 14.489 -12.971 -10.153 1.00 0.00 H new ATOM 0 HA ARG A 7 12.811 -10.817 -9.397 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.591 -12.173 -11.465 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.197 -13.585 -10.505 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.121 -12.581 -9.749 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.540 -11.042 -10.476 1.00 0.00 H new ATOM 0 HD2 ARG A 7 10.145 -13.635 -12.022 1.00 0.00 H new ATOM 0 HD3 ARG A 7 8.927 -12.387 -11.845 1.00 0.00 H new ATOM 0 HE ARG A 7 10.594 -10.833 -13.004 1.00 0.00 H new ATOM 0 HH11 ARG A 7 10.641 -14.338 -13.479 1.00 0.00 H new ATOM 0 HH12 ARG A 7 11.376 -14.223 -15.082 1.00 0.00 H new ATOM 0 HH21 ARG A 7 11.527 -10.693 -15.053 1.00 0.00 H new ATOM 0 HH22 ARG A 7 11.877 -12.161 -15.972 1.00 0.00 H new ATOM 130 N LYS A 8 12.684 -13.503 -7.539 1.00 0.00 N ATOM 131 CA LYS A 8 12.134 -14.051 -6.305 1.00 0.00 C ATOM 132 C LYS A 8 12.895 -13.529 -5.090 1.00 0.00 C ATOM 133 O LYS A 8 12.307 -13.298 -4.036 1.00 0.00 O ATOM 134 CB LYS A 8 12.165 -15.579 -6.348 1.00 0.00 C ATOM 135 CG LYS A 8 11.351 -16.159 -7.494 1.00 0.00 C ATOM 136 CD LYS A 8 11.398 -17.679 -7.512 1.00 0.00 C ATOM 137 CE LYS A 8 10.574 -18.242 -8.659 1.00 0.00 C ATOM 138 NZ LYS A 8 10.596 -19.728 -8.685 1.00 0.00 N ATOM 0 H LYS A 8 13.411 -14.075 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 8 11.098 -13.726 -6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.199 -15.913 -6.438 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.785 -15.971 -5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.316 -15.829 -7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.730 -15.773 -8.440 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.432 -18.012 -7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.022 -18.068 -6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.544 -17.896 -8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.958 -17.857 -9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.022 -20.070 -9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.576 -20.059 -8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.206 -20.097 -7.794 1.00 0.00 H new ATOM 152 N LYS A 9 14.201 -13.333 -5.249 1.00 0.00 N ATOM 153 CA LYS A 9 15.044 -12.794 -4.185 1.00 0.00 C ATOM 154 C LYS A 9 14.575 -11.405 -3.765 1.00 0.00 C ATOM 155 O LYS A 9 14.341 -11.150 -2.582 1.00 0.00 O ATOM 156 CB LYS A 9 16.505 -12.732 -4.640 1.00 0.00 C ATOM 157 CG LYS A 9 17.280 -14.027 -4.440 1.00 0.00 C ATOM 158 CD LYS A 9 18.664 -13.942 -5.066 1.00 0.00 C ATOM 159 CE LYS A 9 19.666 -14.850 -4.365 1.00 0.00 C ATOM 160 NZ LYS A 9 19.280 -16.287 -4.413 1.00 0.00 N ATOM 0 H LYS A 9 14.702 -13.541 -6.112 1.00 0.00 H new ATOM 0 HA LYS A 9 14.965 -13.461 -3.326 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.533 -12.465 -5.696 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.009 -11.933 -4.096 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.372 -14.238 -3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.728 -14.856 -4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.602 -14.216 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.018 -12.912 -5.024 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.645 -14.727 -4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.763 -14.540 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.942 -16.844 -3.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.316 -16.400 -4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.312 -16.622 -5.397 1.00 0.00 H new ATOM 174 N VAL A 10 14.428 -10.517 -4.744 1.00 0.00 N ATOM 175 CA VAL A 10 13.987 -9.154 -4.476 1.00 0.00 C ATOM 176 C VAL A 10 12.585 -9.155 -3.876 1.00 0.00 C ATOM 177 O VAL A 10 12.332 -8.491 -2.871 1.00 0.00 O ATOM 178 CB VAL A 10 14.001 -8.285 -5.756 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.500 -6.878 -5.464 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.400 -8.235 -6.351 1.00 0.00 C ATOM 0 H VAL A 10 14.608 -10.717 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 10 14.689 -8.722 -3.763 1.00 0.00 H new ATOM 0 HB VAL A 10 13.329 -8.742 -6.482 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.520 -6.287 -6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.479 -6.927 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.142 -6.411 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.391 -7.620 -7.251 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.089 -7.805 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.724 -9.244 -6.605 1.00 0.00 H new ATOM 190 N LEU A 11 11.690 -9.931 -4.480 1.00 0.00 N ATOM 191 CA LEU A 11 10.306 -10.011 -4.025 1.00 0.00 C ATOM 192 C LEU A 11 10.241 -10.503 -2.579 1.00 0.00 C ATOM 193 O LEU A 11 9.492 -9.966 -1.763 1.00 0.00 O ATOM 194 CB LEU A 11 9.508 -10.945 -4.936 1.00 0.00 C ATOM 195 CG LEU A 11 8.000 -10.974 -4.683 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.385 -9.614 -4.973 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.338 -12.051 -5.528 1.00 0.00 C ATOM 0 H LEU A 11 11.900 -10.516 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 11 9.869 -9.013 -4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.680 -10.651 -5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.898 -11.956 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 11 7.832 -11.210 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.312 -9.653 -4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.838 -8.864 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.564 -9.349 -6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.265 -12.057 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.515 -11.846 -6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.758 -13.024 -5.272 1.00 0.00 H new ATOM 209 N HIS A 12 11.050 -11.513 -2.272 1.00 0.00 N ATOM 210 CA HIS A 12 11.096 -12.094 -0.934 1.00 0.00 C ATOM 211 C HIS A 12 11.521 -11.053 0.097 1.00 0.00 C ATOM 212 O HIS A 12 10.934 -10.964 1.173 1.00 0.00 O ATOM 213 CB HIS A 12 12.068 -13.280 -0.906 1.00 0.00 C ATOM 214 CG HIS A 12 12.139 -13.978 0.421 1.00 0.00 C ATOM 215 ND1 HIS A 12 13.096 -13.696 1.371 1.00 0.00 N ATOM 216 CD2 HIS A 12 11.371 -14.959 0.946 1.00 0.00 C ATOM 217 CE1 HIS A 12 12.911 -14.471 2.421 1.00 0.00 C ATOM 218 NE2 HIS A 12 11.871 -15.248 2.192 1.00 0.00 N ATOM 0 H HIS A 12 11.688 -11.949 -2.938 1.00 0.00 H new ATOM 0 HA HIS A 12 10.095 -12.443 -0.681 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.769 -14.000 -1.668 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.064 -12.927 -1.173 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.521 -15.429 0.473 1.00 0.00 H new ATOM 0 HE1 HIS A 12 13.511 -14.470 3.319 1.00 0.00 H new ATOM 0 HE2 HIS A 12 11.499 -15.948 2.834 1.00 0.00 H new ATOM 227 N LYS A 13 12.540 -10.272 -0.239 1.00 0.00 N ATOM 228 CA LYS A 13 13.073 -9.280 0.685 1.00 0.00 C ATOM 229 C LYS A 13 12.110 -8.108 0.854 1.00 0.00 C ATOM 230 O LYS A 13 12.039 -7.504 1.926 1.00 0.00 O ATOM 231 CB LYS A 13 14.444 -8.789 0.207 1.00 0.00 C ATOM 232 CG LYS A 13 15.069 -7.757 1.131 1.00 0.00 C ATOM 233 CD LYS A 13 16.535 -7.526 0.818 1.00 0.00 C ATOM 234 CE LYS A 13 17.138 -6.481 1.745 1.00 0.00 C ATOM 235 NZ LYS A 13 16.905 -6.805 3.180 1.00 0.00 N ATOM 0 H LYS A 13 13.013 -10.306 -1.142 1.00 0.00 H new ATOM 0 HA LYS A 13 13.192 -9.755 1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.117 -9.642 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.341 -8.359 -0.789 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.527 -6.816 1.042 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.967 -8.087 2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.083 -8.463 0.917 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.642 -7.202 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.210 -6.407 1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.708 -5.505 1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.521 -6.214 3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.910 -6.619 3.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.121 -7.808 3.349 1.00 0.00 H new ATOM 249 N ARG A 14 11.362 -7.805 -0.199 1.00 0.00 N ATOM 250 CA ARG A 14 10.375 -6.732 -0.152 1.00 0.00 C ATOM 251 C ARG A 14 9.276 -7.055 0.850 1.00 0.00 C ATOM 252 O ARG A 14 9.006 -6.277 1.762 1.00 0.00 O ATOM 253 CB ARG A 14 9.764 -6.505 -1.529 1.00 0.00 C ATOM 254 CG ARG A 14 10.732 -5.919 -2.538 1.00 0.00 C ATOM 255 CD ARG A 14 10.071 -5.751 -3.890 1.00 0.00 C ATOM 256 NE ARG A 14 8.868 -4.929 -3.800 1.00 0.00 N ATOM 257 CZ ARG A 14 8.023 -4.731 -4.801 1.00 0.00 C ATOM 258 NH1 ARG A 14 8.261 -5.268 -5.988 1.00 0.00 N ATOM 259 NH2 ARG A 14 6.953 -3.976 -4.610 1.00 0.00 N ATOM 0 H ARG A 14 11.419 -8.287 -1.096 1.00 0.00 H new ATOM 0 HA ARG A 14 10.884 -5.822 0.164 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.387 -7.454 -1.910 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.908 -5.838 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 14 11.093 -4.954 -2.183 1.00 0.00 H new ATOM 0 HG3 ARG A 14 11.602 -6.569 -2.633 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.774 -5.293 -4.585 1.00 0.00 H new ATOM 0 HD3 ARG A 14 9.814 -6.730 -4.295 1.00 0.00 H new ATOM 0 HE ARG A 14 8.665 -4.478 -2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 14 9.096 -5.835 -6.133 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.609 -5.114 -6.757 1.00 0.00 H new ATOM 0 HH21 ARG A 14 6.784 -3.552 -3.698 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.297 -3.818 -5.375 1.00 0.00 H new ATOM 273 N ILE A 15 8.664 -8.222 0.702 1.00 0.00 N ATOM 274 CA ILE A 15 7.589 -8.629 1.596 1.00 0.00 C ATOM 275 C ILE A 15 8.145 -9.134 2.927 1.00 0.00 C ATOM 276 O ILE A 15 7.413 -9.659 3.763 1.00 0.00 O ATOM 277 CB ILE A 15 6.682 -9.704 0.959 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.495 -10.935 0.543 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.939 -9.120 -0.237 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.660 -12.028 -0.093 1.00 0.00 C ATOM 0 H ILE A 15 8.892 -8.900 -0.025 1.00 0.00 H new ATOM 0 HA ILE A 15 6.980 -7.744 1.780 1.00 0.00 H new ATOM 0 HB ILE A 15 5.953 -10.024 1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.271 -10.628 -0.158 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.000 -11.339 1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.302 -9.886 -0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.324 -8.282 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.659 -8.774 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.302 -12.867 -0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.901 -12.364 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.175 -11.641 -0.989 1.00 0.00 H new ATOM 292 N ASN A 16 9.448 -8.956 3.115 1.00 0.00 N ATOM 293 CA ASN A 16 10.104 -9.291 4.374 1.00 0.00 C ATOM 294 C ASN A 16 10.192 -8.043 5.252 1.00 0.00 C ATOM 295 O ASN A 16 10.561 -8.107 6.427 1.00 0.00 O ATOM 296 CB ASN A 16 11.501 -9.867 4.108 1.00 0.00 C ATOM 297 CG ASN A 16 12.184 -10.408 5.355 1.00 0.00 C ATOM 298 OD1 ASN A 16 11.409 -10.939 6.289 1.00 0.00 O flip ATOM 299 ND2 ASN A 16 13.407 -10.361 5.467 1.00 0.00 N flip ATOM 0 H ASN A 16 10.075 -8.578 2.405 1.00 0.00 H new ATOM 0 HA ASN A 16 9.519 -10.048 4.896 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.421 -10.667 3.372 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.127 -9.091 3.669 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.971 -9.944 4.727 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.858 -10.739 6.300 1.00 0.00 H new ATOM 306 N LEU A 17 9.853 -6.898 4.669 1.00 0.00 N ATOM 307 CA LEU A 17 9.777 -5.653 5.420 1.00 0.00 C ATOM 308 C LEU A 17 8.599 -5.712 6.385 1.00 0.00 C ATOM 309 O LEU A 17 7.542 -6.247 6.047 1.00 0.00 O ATOM 310 CB LEU A 17 9.622 -4.457 4.474 1.00 0.00 C ATOM 311 CG LEU A 17 10.763 -4.260 3.473 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.462 -3.093 2.545 1.00 0.00 C ATOM 313 CD2 LEU A 17 12.081 -4.032 4.197 1.00 0.00 C ATOM 0 H LEU A 17 9.627 -6.808 3.679 1.00 0.00 H new ATOM 0 HA LEU A 17 10.702 -5.525 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.691 -4.572 3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.526 -3.551 5.073 1.00 0.00 H new ATOM 0 HG LEU A 17 10.851 -5.167 2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.284 -2.967 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.541 -3.292 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.345 -2.182 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.878 -3.894 3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.004 -3.142 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.307 -4.896 4.822 1.00 0.00 H new ATOM 325 N SER A 18 8.783 -5.176 7.582 1.00 0.00 N ATOM 326 CA SER A 18 7.754 -5.234 8.607 1.00 0.00 C ATOM 327 C SER A 18 6.558 -4.351 8.243 1.00 0.00 C ATOM 328 O SER A 18 6.702 -3.363 7.519 1.00 0.00 O ATOM 329 CB SER A 18 8.343 -4.833 9.961 1.00 0.00 C ATOM 330 OG SER A 18 9.115 -3.650 9.855 1.00 0.00 O ATOM 0 H SER A 18 9.636 -4.696 7.867 1.00 0.00 H new ATOM 0 HA SER A 18 7.391 -6.259 8.675 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.538 -4.681 10.680 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.964 -5.642 10.344 1.00 0.00 H new ATOM 0 HG SER A 18 9.478 -3.416 10.735 1.00 0.00 H new ATOM 336 N GLU A 19 5.390 -4.719 8.760 1.00 0.00 N ATOM 337 CA GLU A 19 4.130 -4.067 8.413 1.00 0.00 C ATOM 338 C GLU A 19 4.175 -2.563 8.688 1.00 0.00 C ATOM 339 O GLU A 19 3.873 -1.755 7.811 1.00 0.00 O ATOM 340 CB GLU A 19 2.985 -4.708 9.204 1.00 0.00 C ATOM 341 CG GLU A 19 1.607 -4.196 8.823 1.00 0.00 C ATOM 342 CD GLU A 19 1.215 -4.569 7.410 1.00 0.00 C ATOM 343 OE1 GLU A 19 0.638 -5.662 7.218 1.00 0.00 O ATOM 344 OE2 GLU A 19 1.471 -3.775 6.488 1.00 0.00 O ATOM 0 H GLU A 19 5.289 -5.479 9.433 1.00 0.00 H new ATOM 0 HA GLU A 19 3.964 -4.203 7.344 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.014 -5.787 9.055 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.147 -4.529 10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.870 -4.598 9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.585 -3.111 8.927 1.00 0.00 H new ATOM 351 N GLU A 20 4.565 -2.191 9.901 1.00 0.00 N ATOM 352 CA GLU A 20 4.568 -0.789 10.302 1.00 0.00 C ATOM 353 C GLU A 20 5.583 0.015 9.496 1.00 0.00 C ATOM 354 O GLU A 20 5.286 1.121 9.040 1.00 0.00 O ATOM 355 CB GLU A 20 4.856 -0.649 11.796 1.00 0.00 C ATOM 356 CG GLU A 20 4.894 0.796 12.263 1.00 0.00 C ATOM 357 CD GLU A 20 5.078 0.926 13.756 1.00 0.00 C ATOM 358 OE1 GLU A 20 6.229 0.847 14.228 1.00 0.00 O ATOM 359 OE2 GLU A 20 4.070 1.131 14.464 1.00 0.00 O ATOM 0 H GLU A 20 4.883 -2.838 10.623 1.00 0.00 H new ATOM 0 HA GLU A 20 3.574 -0.389 10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.093 -1.186 12.359 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.811 -1.123 12.022 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.707 1.315 11.755 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.968 1.291 11.972 1.00 0.00 H new ATOM 366 N GLU A 21 6.778 -0.538 9.319 1.00 0.00 N ATOM 367 CA GLU A 21 7.815 0.134 8.545 1.00 0.00 C ATOM 368 C GLU A 21 7.333 0.337 7.112 1.00 0.00 C ATOM 369 O GLU A 21 7.558 1.386 6.506 1.00 0.00 O ATOM 370 CB GLU A 21 9.109 -0.679 8.560 1.00 0.00 C ATOM 371 CG GLU A 21 10.330 0.123 8.143 1.00 0.00 C ATOM 372 CD GLU A 21 10.621 1.266 9.096 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.348 1.050 10.085 1.00 0.00 O ATOM 374 OE2 GLU A 21 10.126 2.388 8.860 1.00 0.00 O ATOM 0 H GLU A 21 7.052 -1.444 9.699 1.00 0.00 H new ATOM 0 HA GLU A 21 8.019 1.105 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.269 -1.075 9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.000 -1.534 7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.196 -0.537 8.095 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.176 0.520 7.140 1.00 0.00 H new ATOM 381 N ARG A 22 6.647 -0.675 6.592 1.00 0.00 N ATOM 382 CA ARG A 22 6.013 -0.593 5.284 1.00 0.00 C ATOM 383 C ARG A 22 5.076 0.608 5.217 1.00 0.00 C ATOM 384 O ARG A 22 5.138 1.390 4.281 1.00 0.00 O ATOM 385 CB ARG A 22 5.239 -1.881 4.987 1.00 0.00 C ATOM 386 CG ARG A 22 4.164 -1.721 3.925 1.00 0.00 C ATOM 387 CD ARG A 22 3.375 -3.004 3.740 1.00 0.00 C ATOM 388 NE ARG A 22 2.122 -2.777 3.025 1.00 0.00 N ATOM 389 CZ ARG A 22 1.249 -3.737 2.730 1.00 0.00 C ATOM 390 NH1 ARG A 22 1.501 -4.997 3.066 1.00 0.00 N ATOM 391 NH2 ARG A 22 0.114 -3.430 2.118 1.00 0.00 N ATOM 0 H ARG A 22 6.516 -1.570 7.063 1.00 0.00 H new ATOM 0 HA ARG A 22 6.792 -0.468 4.532 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.942 -2.650 4.666 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.776 -2.236 5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 22 3.488 -0.914 4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 22 4.624 -1.435 2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.980 -3.726 3.191 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.162 -3.442 4.715 1.00 0.00 H new ATOM 0 HE ARG A 22 1.903 -1.824 2.734 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.366 -5.232 3.552 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.829 -5.730 2.838 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -0.088 -2.460 1.875 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -0.557 -4.163 1.890 1.00 0.00 H new ATOM 405 N ARG A 23 4.233 0.759 6.234 1.00 0.00 N ATOM 406 CA ARG A 23 3.249 1.840 6.268 1.00 0.00 C ATOM 407 C ARG A 23 3.931 3.205 6.283 1.00 0.00 C ATOM 408 O ARG A 23 3.412 4.178 5.730 1.00 0.00 O ATOM 409 CB ARG A 23 2.337 1.690 7.490 1.00 0.00 C ATOM 410 CG ARG A 23 1.616 0.355 7.529 1.00 0.00 C ATOM 411 CD ARG A 23 0.765 0.155 6.288 1.00 0.00 C ATOM 412 NE ARG A 23 0.444 -1.252 6.061 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.605 -1.672 5.363 1.00 0.00 C ATOM 414 NH1 ARG A 23 -1.518 -0.809 4.934 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.755 -2.965 5.128 1.00 0.00 N ATOM 0 H ARG A 23 4.210 0.145 7.048 1.00 0.00 H new ATOM 0 HA ARG A 23 2.644 1.774 5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.931 1.803 8.397 1.00 0.00 H new ATOM 0 HB3 ARG A 23 1.602 2.494 7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.344 -0.452 7.608 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.986 0.305 8.417 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.159 0.725 6.387 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.293 0.550 5.420 1.00 0.00 H new ATOM 0 HE ARG A 23 1.064 -1.955 6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.417 0.185 5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.321 -1.140 4.399 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.068 -3.631 5.482 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.558 -3.296 4.593 1.00 0.00 H new ATOM 429 N ARG A 24 5.103 3.269 6.902 1.00 0.00 N ATOM 430 CA ARG A 24 5.881 4.501 6.942 1.00 0.00 C ATOM 431 C ARG A 24 6.414 4.839 5.551 1.00 0.00 C ATOM 432 O ARG A 24 6.594 6.007 5.210 1.00 0.00 O ATOM 433 CB ARG A 24 7.035 4.374 7.942 1.00 0.00 C ATOM 434 CG ARG A 24 6.569 4.167 9.377 1.00 0.00 C ATOM 435 CD ARG A 24 7.740 4.029 10.337 1.00 0.00 C ATOM 436 NE ARG A 24 7.294 3.877 11.725 1.00 0.00 N ATOM 437 CZ ARG A 24 8.116 3.827 12.776 1.00 0.00 C ATOM 438 NH1 ARG A 24 9.430 3.902 12.606 1.00 0.00 N ATOM 439 NH2 ARG A 24 7.626 3.699 14.000 1.00 0.00 N ATOM 0 H ARG A 24 5.536 2.481 7.384 1.00 0.00 H new ATOM 0 HA ARG A 24 5.229 5.311 7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.670 3.538 7.649 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.650 5.273 7.893 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.946 5.008 9.682 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.947 3.274 9.432 1.00 0.00 H new ATOM 0 HD2 ARG A 24 8.343 3.166 10.053 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.381 4.907 10.256 1.00 0.00 H new ATOM 0 HE ARG A 24 6.292 3.805 11.899 1.00 0.00 H new ATOM 0 HH11 ARG A 24 9.818 3.999 11.668 1.00 0.00 H new ATOM 0 HH12 ARG A 24 10.052 3.863 13.414 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.618 3.638 14.142 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.257 3.661 14.801 1.00 0.00 H new ATOM 453 N LEU A 25 6.653 3.808 4.750 1.00 0.00 N ATOM 454 CA LEU A 25 7.097 3.987 3.372 1.00 0.00 C ATOM 455 C LEU A 25 5.910 4.338 2.473 1.00 0.00 C ATOM 456 O LEU A 25 6.008 5.193 1.586 1.00 0.00 O ATOM 457 CB LEU A 25 7.768 2.707 2.862 1.00 0.00 C ATOM 458 CG LEU A 25 8.904 2.166 3.733 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.415 0.847 3.177 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.035 3.176 3.828 1.00 0.00 C ATOM 0 H LEU A 25 6.546 2.834 5.033 1.00 0.00 H new ATOM 0 HA LEU A 25 7.818 4.804 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.007 1.932 2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.159 2.896 1.862 1.00 0.00 H new ATOM 0 HG LEU A 25 8.515 1.993 4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.223 0.475 3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.603 0.120 3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.786 0.999 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.832 2.772 4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.423 3.382 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.662 4.100 4.270 1.00 0.00 H new ATOM 472 N SER A 26 4.788 3.674 2.718 1.00 0.00 N ATOM 473 CA SER A 26 3.572 3.881 1.948 1.00 0.00 C ATOM 474 C SER A 26 3.107 5.331 2.044 1.00 0.00 C ATOM 475 O SER A 26 2.680 5.921 1.048 1.00 0.00 O ATOM 476 CB SER A 26 2.477 2.932 2.442 1.00 0.00 C ATOM 477 OG SER A 26 2.930 1.587 2.426 1.00 0.00 O ATOM 0 H SER A 26 4.697 2.977 3.457 1.00 0.00 H new ATOM 0 HA SER A 26 3.782 3.666 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.180 3.208 3.454 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.593 3.030 1.812 1.00 0.00 H new ATOM 0 HG SER A 26 2.163 0.982 2.502 1.00 0.00 H new ATOM 483 N GLU A 27 3.216 5.913 3.236 1.00 0.00 N ATOM 484 CA GLU A 27 2.826 7.303 3.438 1.00 0.00 C ATOM 485 C GLU A 27 3.696 8.230 2.590 1.00 0.00 C ATOM 486 O GLU A 27 3.230 9.271 2.122 1.00 0.00 O ATOM 487 CB GLU A 27 2.914 7.687 4.918 1.00 0.00 C ATOM 488 CG GLU A 27 2.334 9.062 5.220 1.00 0.00 C ATOM 489 CD GLU A 27 2.313 9.385 6.699 1.00 0.00 C ATOM 490 OE1 GLU A 27 1.361 8.962 7.393 1.00 0.00 O ATOM 491 OE2 GLU A 27 3.243 10.064 7.181 1.00 0.00 O ATOM 0 H GLU A 27 3.569 5.446 4.071 1.00 0.00 H new ATOM 0 HA GLU A 27 1.789 7.415 3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.387 6.940 5.512 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.958 7.664 5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.918 9.819 4.697 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.318 9.116 4.828 1.00 0.00 H new ATOM 498 N LYS A 28 4.954 7.840 2.376 1.00 0.00 N ATOM 499 CA LYS A 28 5.849 8.605 1.513 1.00 0.00 C ATOM 500 C LYS A 28 5.273 8.677 0.108 1.00 0.00 C ATOM 501 O LYS A 28 5.103 9.759 -0.445 1.00 0.00 O ATOM 502 CB LYS A 28 7.241 7.972 1.427 1.00 0.00 C ATOM 503 CG LYS A 28 7.957 7.791 2.752 1.00 0.00 C ATOM 504 CD LYS A 28 9.363 7.265 2.511 1.00 0.00 C ATOM 505 CE LYS A 28 10.055 6.851 3.796 1.00 0.00 C ATOM 506 NZ LYS A 28 11.438 6.376 3.532 1.00 0.00 N ATOM 0 H LYS A 28 5.372 7.005 2.786 1.00 0.00 H new ATOM 0 HA LYS A 28 5.942 9.600 1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.149 6.998 0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.863 8.589 0.779 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.001 8.741 3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.403 7.097 3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.317 6.411 1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.955 8.034 2.014 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.083 7.695 4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.483 6.061 4.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.666 5.594 4.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.509 6.045 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.108 7.157 3.684 1.00 0.00 H new ATOM 520 N VAL A 29 4.968 7.510 -0.454 1.00 0.00 N ATOM 521 CA VAL A 29 4.445 7.424 -1.814 1.00 0.00 C ATOM 522 C VAL A 29 3.107 8.150 -1.948 1.00 0.00 C ATOM 523 O VAL A 29 2.890 8.875 -2.916 1.00 0.00 O ATOM 524 CB VAL A 29 4.298 5.958 -2.277 1.00 0.00 C ATOM 525 CG1 VAL A 29 3.593 5.877 -3.625 1.00 0.00 C ATOM 526 CG2 VAL A 29 5.662 5.296 -2.359 1.00 0.00 C ATOM 0 H VAL A 29 5.074 6.609 0.013 1.00 0.00 H new ATOM 0 HA VAL A 29 5.172 7.917 -2.460 1.00 0.00 H new ATOM 0 HB VAL A 29 3.689 5.430 -1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 29 3.503 4.833 -3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.599 6.318 -3.543 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.171 6.422 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.546 4.263 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.286 5.835 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.135 5.314 -1.377 1.00 0.00 H new ATOM 536 N ILE A 30 2.224 7.970 -0.970 1.00 0.00 N ATOM 537 CA ILE A 30 0.927 8.646 -0.984 1.00 0.00 C ATOM 538 C ILE A 30 1.114 10.163 -1.033 1.00 0.00 C ATOM 539 O ILE A 30 0.479 10.855 -1.831 1.00 0.00 O ATOM 540 CB ILE A 30 0.077 8.266 0.252 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.227 6.764 0.244 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.216 9.074 0.286 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.973 6.284 1.472 1.00 0.00 C ATOM 0 H ILE A 30 2.379 7.367 -0.162 1.00 0.00 H new ATOM 0 HA ILE A 30 0.397 8.318 -1.879 1.00 0.00 H new ATOM 0 HB ILE A 30 0.648 8.501 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.815 6.527 -0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.710 6.214 0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.799 8.791 1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.980 10.137 0.335 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.795 8.872 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.152 5.212 1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.378 6.488 2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.927 6.806 1.545 1.00 0.00 H new ATOM 555 N SER A 31 2.006 10.665 -0.188 1.00 0.00 N ATOM 556 CA SER A 31 2.302 12.089 -0.133 1.00 0.00 C ATOM 557 C SER A 31 2.949 12.563 -1.434 1.00 0.00 C ATOM 558 O SER A 31 2.595 13.610 -1.971 1.00 0.00 O ATOM 559 CB SER A 31 3.227 12.378 1.057 1.00 0.00 C ATOM 560 OG SER A 31 3.644 13.735 1.082 1.00 0.00 O ATOM 0 H SER A 31 2.540 10.101 0.473 1.00 0.00 H new ATOM 0 HA SER A 31 1.367 12.634 -0.004 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.710 12.139 1.986 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.102 11.730 1.004 1.00 0.00 H new ATOM 0 HG SER A 31 4.230 13.883 1.853 1.00 0.00 H new ATOM 566 N ASN A 32 3.878 11.772 -1.948 1.00 0.00 N ATOM 567 CA ASN A 32 4.659 12.153 -3.118 1.00 0.00 C ATOM 568 C ASN A 32 3.805 12.162 -4.386 1.00 0.00 C ATOM 569 O ASN A 32 3.885 13.091 -5.194 1.00 0.00 O ATOM 570 CB ASN A 32 5.846 11.203 -3.277 1.00 0.00 C ATOM 571 CG ASN A 32 6.726 11.559 -4.455 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.512 11.082 -5.562 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.723 12.400 -4.221 1.00 0.00 N ATOM 0 H ASN A 32 4.112 10.854 -1.570 1.00 0.00 H new ATOM 0 HA ASN A 32 5.027 13.168 -2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.443 11.219 -2.365 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.477 10.185 -3.399 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.348 12.673 -4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.865 12.774 -3.283 1.00 0.00 H new ATOM 580 N LEU A 33 2.971 11.144 -4.548 1.00 0.00 N ATOM 581 CA LEU A 33 2.125 11.041 -5.729 1.00 0.00 C ATOM 582 C LEU A 33 1.086 12.160 -5.738 1.00 0.00 C ATOM 583 O LEU A 33 0.735 12.683 -6.793 1.00 0.00 O ATOM 584 CB LEU A 33 1.440 9.670 -5.789 1.00 0.00 C ATOM 585 CG LEU A 33 0.713 9.365 -7.101 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.677 9.446 -8.276 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.063 7.992 -7.047 1.00 0.00 C ATOM 0 H LEU A 33 2.862 10.381 -3.880 1.00 0.00 H new ATOM 0 HA LEU A 33 2.755 11.145 -6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.191 8.898 -5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.723 9.603 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.068 10.112 -7.240 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.143 9.226 -9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.100 10.449 -8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.479 8.721 -8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.449 7.794 -7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.828 7.233 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.658 7.962 -6.230 1.00 0.00 H new ATOM 599 N LYS A 34 0.614 12.537 -4.556 1.00 0.00 N ATOM 600 CA LYS A 34 -0.326 13.647 -4.436 1.00 0.00 C ATOM 601 C LYS A 34 0.420 14.975 -4.337 1.00 0.00 C ATOM 602 O LYS A 34 -0.187 16.043 -4.282 1.00 0.00 O ATOM 603 CB LYS A 34 -1.248 13.443 -3.228 1.00 0.00 C ATOM 604 CG LYS A 34 -2.192 12.260 -3.392 1.00 0.00 C ATOM 605 CD LYS A 34 -3.018 12.002 -2.138 1.00 0.00 C ATOM 606 CE LYS A 34 -3.993 13.134 -1.841 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.997 13.322 -2.926 1.00 0.00 N ATOM 0 H LYS A 34 0.864 12.094 -3.672 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.945 13.674 -5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.640 13.295 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.834 14.348 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.860 12.445 -4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.614 11.368 -3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.572 11.071 -2.257 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.350 11.869 -1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.510 12.927 -0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.437 14.061 -1.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.805 14.214 -3.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.936 12.529 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.951 13.354 -2.514 1.00 0.00 H new ATOM 621 N SER A 35 1.742 14.897 -4.305 1.00 0.00 N ATOM 622 CA SER A 35 2.584 16.079 -4.389 1.00 0.00 C ATOM 623 C SER A 35 2.752 16.478 -5.853 1.00 0.00 C ATOM 624 O SER A 35 2.951 17.652 -6.174 1.00 0.00 O ATOM 625 CB SER A 35 3.947 15.804 -3.735 1.00 0.00 C ATOM 626 OG SER A 35 4.777 16.955 -3.724 1.00 0.00 O ATOM 0 H SER A 35 2.257 14.021 -4.221 1.00 0.00 H new ATOM 0 HA SER A 35 2.113 16.903 -3.853 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.795 15.458 -2.713 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.450 15.000 -4.272 1.00 0.00 H new ATOM 0 HG SER A 35 5.633 16.737 -3.298 1.00 0.00 H new ATOM 632 N LEU A 36 2.665 15.482 -6.740 1.00 0.00 N ATOM 633 CA LEU A 36 2.706 15.725 -8.180 1.00 0.00 C ATOM 634 C LEU A 36 1.541 16.606 -8.623 1.00 0.00 C ATOM 635 O LEU A 36 0.379 16.264 -8.402 1.00 0.00 O ATOM 636 CB LEU A 36 2.646 14.407 -8.960 1.00 0.00 C ATOM 637 CG LEU A 36 3.863 13.495 -8.830 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.674 12.248 -9.681 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.128 14.237 -9.238 1.00 0.00 C ATOM 0 H LEU A 36 2.566 14.500 -6.483 1.00 0.00 H new ATOM 0 HA LEU A 36 3.647 16.234 -8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.766 13.854 -8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.502 14.639 -10.015 1.00 0.00 H new ATOM 0 HG LEU A 36 3.966 13.192 -7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.548 11.604 -9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.787 11.710 -9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.552 12.535 -10.725 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.987 13.573 -9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.039 14.565 -10.274 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.265 15.105 -8.593 1.00 0.00 H new ATOM 651 N PRO A 37 1.834 17.741 -9.276 1.00 0.00 N ATOM 652 CA PRO A 37 0.800 18.644 -9.787 1.00 0.00 C ATOM 653 C PRO A 37 0.017 18.027 -10.946 1.00 0.00 C ATOM 654 O PRO A 37 -1.103 18.438 -11.246 1.00 0.00 O ATOM 655 CB PRO A 37 1.591 19.868 -10.261 1.00 0.00 C ATOM 656 CG PRO A 37 2.963 19.357 -10.533 1.00 0.00 C ATOM 657 CD PRO A 37 3.193 18.239 -9.555 1.00 0.00 C ATOM 0 HA PRO A 37 0.052 18.877 -9.030 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.147 20.303 -11.156 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.604 20.649 -9.500 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.050 19.001 -11.559 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.705 20.145 -10.405 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.827 17.460 -9.978 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.685 18.593 -8.649 1.00 0.00 H new ATOM 665 N GLU A 38 0.613 17.023 -11.584 1.00 0.00 N ATOM 666 CA GLU A 38 -0.023 16.340 -12.704 1.00 0.00 C ATOM 667 C GLU A 38 -1.106 15.388 -12.212 1.00 0.00 C ATOM 668 O GLU A 38 -2.028 15.045 -12.949 1.00 0.00 O ATOM 669 CB GLU A 38 1.012 15.561 -13.519 1.00 0.00 C ATOM 670 CG GLU A 38 2.082 16.437 -14.144 1.00 0.00 C ATOM 671 CD GLU A 38 3.031 15.651 -15.027 1.00 0.00 C ATOM 672 OE1 GLU A 38 4.036 15.128 -14.508 1.00 0.00 O ATOM 673 OE2 GLU A 38 2.773 15.556 -16.245 1.00 0.00 O ATOM 0 H GLU A 38 1.537 16.665 -11.343 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.480 17.098 -13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.490 14.824 -12.873 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.500 15.010 -14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.607 17.221 -14.734 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.649 16.931 -13.355 1.00 0.00 H new ATOM 680 N PHE A 39 -1.001 14.985 -10.950 1.00 0.00 N ATOM 681 CA PHE A 39 -1.935 14.032 -10.360 1.00 0.00 C ATOM 682 C PHE A 39 -3.297 14.687 -10.127 1.00 0.00 C ATOM 683 O PHE A 39 -4.295 14.009 -9.883 1.00 0.00 O ATOM 684 CB PHE A 39 -1.358 13.499 -9.045 1.00 0.00 C ATOM 685 CG PHE A 39 -2.110 12.336 -8.460 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.123 11.110 -9.104 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.796 12.467 -7.262 1.00 0.00 C ATOM 688 CE1 PHE A 39 -2.806 10.036 -8.565 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.480 11.397 -6.720 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.486 10.180 -7.371 1.00 0.00 C ATOM 0 H PHE A 39 -0.273 15.306 -10.312 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.078 13.199 -11.049 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.323 13.199 -9.212 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.342 14.309 -8.315 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.594 10.992 -10.038 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.795 13.416 -6.747 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.808 9.085 -9.077 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.010 11.512 -5.786 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.021 9.342 -6.948 1.00 0.00 H new ATOM 700 N LYS A 40 -3.323 16.010 -10.188 1.00 0.00 N ATOM 701 CA LYS A 40 -4.564 16.759 -10.043 1.00 0.00 C ATOM 702 C LYS A 40 -5.195 17.006 -11.411 1.00 0.00 C ATOM 703 O LYS A 40 -6.420 17.018 -11.552 1.00 0.00 O ATOM 704 CB LYS A 40 -4.319 18.095 -9.320 1.00 0.00 C ATOM 705 CG LYS A 40 -3.906 17.953 -7.854 1.00 0.00 C ATOM 706 CD LYS A 40 -2.505 17.377 -7.712 1.00 0.00 C ATOM 707 CE LYS A 40 -2.161 17.050 -6.268 1.00 0.00 C ATOM 708 NZ LYS A 40 -1.949 18.266 -5.440 1.00 0.00 N ATOM 0 H LYS A 40 -2.497 16.589 -10.337 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.251 16.166 -9.439 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.543 18.645 -9.852 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.228 18.695 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.948 18.928 -7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.617 17.309 -7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.423 16.474 -8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -1.780 18.090 -8.104 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.964 16.455 -5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.260 16.437 -6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -1.278 18.052 -4.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.565 19.028 -6.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.856 18.570 -5.031 1.00 0.00 H new ATOM 722 N LYS A 41 -4.347 17.179 -12.420 1.00 0.00 N ATOM 723 CA LYS A 41 -4.808 17.488 -13.771 1.00 0.00 C ATOM 724 C LYS A 41 -5.289 16.234 -14.491 1.00 0.00 C ATOM 725 O LYS A 41 -6.270 16.276 -15.235 1.00 0.00 O ATOM 726 CB LYS A 41 -3.694 18.162 -14.573 1.00 0.00 C ATOM 727 CG LYS A 41 -3.216 19.464 -13.956 1.00 0.00 C ATOM 728 CD LYS A 41 -2.140 20.122 -14.801 1.00 0.00 C ATOM 729 CE LYS A 41 -1.622 21.392 -14.145 1.00 0.00 C ATOM 730 NZ LYS A 41 -1.037 21.124 -12.805 1.00 0.00 N ATOM 0 H LYS A 41 -3.333 17.110 -12.328 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.650 18.175 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.851 17.477 -14.658 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.050 18.356 -15.585 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.059 20.146 -13.845 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.827 19.272 -12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.315 19.425 -14.951 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.542 20.357 -15.787 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.868 21.850 -14.785 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.437 22.109 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.127 21.619 -12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.687 21.464 -12.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.887 20.101 -12.690 1.00 0.00 H new ATOM 744 N SER A 42 -4.592 15.124 -14.271 1.00 0.00 N ATOM 745 CA SER A 42 -5.012 13.840 -14.814 1.00 0.00 C ATOM 746 C SER A 42 -6.377 13.464 -14.246 1.00 0.00 C ATOM 747 O SER A 42 -6.727 13.896 -13.147 1.00 0.00 O ATOM 748 CB SER A 42 -3.974 12.766 -14.480 1.00 0.00 C ATOM 749 OG SER A 42 -3.591 12.831 -13.115 1.00 0.00 O ATOM 0 H SER A 42 -3.734 15.089 -13.720 1.00 0.00 H new ATOM 0 HA SER A 42 -5.093 13.915 -15.898 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.383 11.780 -14.699 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.096 12.895 -15.113 1.00 0.00 H new ATOM 0 HG SER A 42 -2.906 13.523 -13.000 1.00 0.00 H new ATOM 755 N LYS A 43 -7.154 12.691 -14.991 1.00 0.00 N ATOM 756 CA LYS A 43 -8.496 12.330 -14.541 1.00 0.00 C ATOM 757 C LYS A 43 -8.764 10.837 -14.696 1.00 0.00 C ATOM 758 O LYS A 43 -9.587 10.275 -13.977 1.00 0.00 O ATOM 759 CB LYS A 43 -9.563 13.138 -15.288 1.00 0.00 C ATOM 760 CG LYS A 43 -10.241 14.199 -14.426 1.00 0.00 C ATOM 761 CD LYS A 43 -9.269 15.285 -13.991 1.00 0.00 C ATOM 762 CE LYS A 43 -9.892 16.233 -12.980 1.00 0.00 C ATOM 763 NZ LYS A 43 -8.955 17.319 -12.581 1.00 0.00 N ATOM 0 H LYS A 43 -6.887 12.305 -15.897 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.551 12.572 -13.480 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.103 13.622 -16.150 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.321 12.455 -15.672 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.062 14.649 -14.984 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.676 13.727 -13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.381 14.825 -13.558 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.941 15.850 -14.864 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.796 16.672 -13.403 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.194 15.672 -12.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.388 17.892 -11.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -8.069 16.902 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.753 17.923 -13.403 1.00 0.00 H new ATOM 777 N LYS A 44 -8.075 10.195 -15.624 1.00 0.00 N ATOM 778 CA LYS A 44 -8.245 8.769 -15.842 1.00 0.00 C ATOM 779 C LYS A 44 -7.075 8.005 -15.250 1.00 0.00 C ATOM 780 O LYS A 44 -6.033 7.863 -15.892 1.00 0.00 O ATOM 781 CB LYS A 44 -8.356 8.452 -17.334 1.00 0.00 C ATOM 782 CG LYS A 44 -9.731 8.675 -17.940 1.00 0.00 C ATOM 783 CD LYS A 44 -10.176 10.126 -17.887 1.00 0.00 C ATOM 784 CE LYS A 44 -11.376 10.361 -18.789 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.414 9.314 -18.616 1.00 0.00 N ATOM 0 H LYS A 44 -7.393 10.639 -16.239 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.168 8.462 -15.349 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.634 9.065 -17.874 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.071 7.412 -17.491 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.723 8.341 -18.978 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.459 8.058 -17.412 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.429 10.395 -16.862 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.354 10.774 -18.193 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.807 11.338 -18.572 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.050 10.380 -19.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.301 9.628 -19.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.096 8.432 -19.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.574 9.148 -17.602 1.00 0.00 H new ATOM 799 N VAL A 45 -7.241 7.521 -14.029 1.00 0.00 N ATOM 800 CA VAL A 45 -6.168 6.819 -13.351 1.00 0.00 C ATOM 801 C VAL A 45 -6.492 5.342 -13.193 1.00 0.00 C ATOM 802 O VAL A 45 -7.476 4.971 -12.549 1.00 0.00 O ATOM 803 CB VAL A 45 -5.866 7.437 -11.970 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.738 6.692 -11.277 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.515 8.904 -12.119 1.00 0.00 C ATOM 0 H VAL A 45 -8.104 7.602 -13.492 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.280 6.921 -13.975 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.760 7.349 -11.353 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.544 7.147 -10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.022 5.649 -11.139 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.837 6.745 -11.889 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.304 9.329 -11.138 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.636 9.005 -12.755 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.353 9.434 -12.572 1.00 0.00 H new ATOM 815 N ALA A 46 -5.663 4.508 -13.794 1.00 0.00 N ATOM 816 CA ALA A 46 -5.825 3.069 -13.701 1.00 0.00 C ATOM 817 C ALA A 46 -4.769 2.480 -12.778 1.00 0.00 C ATOM 818 O ALA A 46 -3.571 2.688 -12.978 1.00 0.00 O ATOM 819 CB ALA A 46 -5.737 2.433 -15.081 1.00 0.00 C ATOM 0 H ALA A 46 -4.865 4.806 -14.356 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.810 2.856 -13.286 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.861 1.354 -14.993 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.523 2.837 -15.719 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.764 2.652 -15.521 1.00 0.00 H new ATOM 825 N LEU A 47 -5.211 1.759 -11.763 1.00 0.00 N ATOM 826 CA LEU A 47 -4.292 1.118 -10.837 1.00 0.00 C ATOM 827 C LEU A 47 -4.285 -0.382 -11.072 1.00 0.00 C ATOM 828 O LEU A 47 -5.328 -1.031 -11.012 1.00 0.00 O ATOM 829 CB LEU A 47 -4.651 1.419 -9.375 1.00 0.00 C ATOM 830 CG LEU A 47 -4.339 2.843 -8.896 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.368 3.831 -9.414 1.00 0.00 C ATOM 832 CD2 LEU A 47 -4.271 2.891 -7.377 1.00 0.00 C ATOM 0 H LEU A 47 -6.198 1.602 -11.559 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.297 1.523 -11.022 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.716 1.233 -9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.118 0.715 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.366 3.128 -9.297 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.122 4.832 -9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.365 3.821 -10.504 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.357 3.550 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.049 3.908 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.229 2.579 -6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.487 2.220 -7.027 1.00 0.00 H new ATOM 844 N TYR A 48 -3.104 -0.926 -11.334 1.00 0.00 N ATOM 845 CA TYR A 48 -2.968 -2.348 -11.632 1.00 0.00 C ATOM 846 C TYR A 48 -3.181 -3.194 -10.372 1.00 0.00 C ATOM 847 O TYR A 48 -3.249 -4.420 -10.447 1.00 0.00 O ATOM 848 CB TYR A 48 -1.590 -2.621 -12.239 1.00 0.00 C ATOM 849 CG TYR A 48 -1.532 -3.857 -13.112 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.961 -3.811 -14.432 1.00 0.00 C ATOM 851 CD2 TYR A 48 -1.049 -5.063 -12.620 1.00 0.00 C ATOM 852 CE1 TYR A 48 -1.911 -4.931 -15.239 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.994 -6.189 -13.422 1.00 0.00 C ATOM 854 CZ TYR A 48 -1.428 -6.116 -14.729 1.00 0.00 C ATOM 855 OH TYR A 48 -1.376 -7.235 -15.531 1.00 0.00 O ATOM 0 H TYR A 48 -2.227 -0.406 -11.347 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.735 -2.628 -12.354 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.288 -1.757 -12.831 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.864 -2.725 -11.433 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.340 -2.883 -14.835 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -0.711 -5.123 -11.596 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.249 -4.878 -16.264 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -0.614 -7.119 -13.027 1.00 0.00 H new ATOM 0 HH TYR A 48 -1.009 -7.987 -15.020 1.00 0.00 H new ATOM 865 N CYS A 49 -3.290 -2.516 -9.226 1.00 0.00 N ATOM 866 CA CYS A 49 -3.575 -3.154 -7.936 1.00 0.00 C ATOM 867 C CYS A 49 -2.384 -3.970 -7.425 1.00 0.00 C ATOM 868 O CYS A 49 -2.048 -5.021 -7.970 1.00 0.00 O ATOM 869 CB CYS A 49 -4.830 -4.032 -8.029 1.00 0.00 C ATOM 870 SG CYS A 49 -6.315 -3.136 -8.547 1.00 0.00 S ATOM 0 H CYS A 49 -3.183 -1.503 -9.166 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.758 -2.357 -7.215 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.643 -4.843 -8.733 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.014 -4.490 -7.057 1.00 0.00 H new ATOM 0 HG CYS A 49 -6.018 -2.333 -9.525 1.00 0.00 H new ATOM 876 N PRO A 50 -1.722 -3.480 -6.365 1.00 0.00 N ATOM 877 CA PRO A 50 -0.581 -4.160 -5.757 1.00 0.00 C ATOM 878 C PRO A 50 -1.008 -5.362 -4.918 1.00 0.00 C ATOM 879 O PRO A 50 -1.395 -5.219 -3.755 1.00 0.00 O ATOM 880 CB PRO A 50 0.064 -3.084 -4.869 1.00 0.00 C ATOM 881 CG PRO A 50 -0.678 -1.815 -5.154 1.00 0.00 C ATOM 882 CD PRO A 50 -2.024 -2.224 -5.675 1.00 0.00 C ATOM 0 HA PRO A 50 0.098 -4.561 -6.510 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.011 -3.352 -3.815 1.00 0.00 H new ATOM 0 HB3 PRO A 50 1.125 -2.975 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.777 -1.211 -4.252 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.145 -1.209 -5.886 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.746 -2.365 -4.871 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.442 -1.479 -6.351 1.00 0.00 H new ATOM 890 N ILE A 51 -0.970 -6.541 -5.527 1.00 0.00 N ATOM 891 CA ILE A 51 -1.309 -7.775 -4.828 1.00 0.00 C ATOM 892 C ILE A 51 -0.153 -8.243 -3.947 1.00 0.00 C ATOM 893 O ILE A 51 -0.360 -8.711 -2.828 1.00 0.00 O ATOM 894 CB ILE A 51 -1.688 -8.908 -5.810 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.567 -9.131 -6.835 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.999 -8.580 -6.511 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.688 -10.430 -7.600 1.00 0.00 C ATOM 0 H ILE A 51 -0.708 -6.669 -6.504 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.174 -7.551 -4.204 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.819 -9.830 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.565 -8.302 -7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.393 -9.112 -6.319 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.255 -9.385 -7.200 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.791 -8.471 -5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.891 -7.648 -7.066 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.139 -10.516 -8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.659 -11.267 -6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.632 -10.445 -8.145 1.00 0.00 H new ATOM 909 N LYS A 52 1.064 -8.115 -4.460 1.00 0.00 N ATOM 910 CA LYS A 52 2.252 -8.518 -3.725 1.00 0.00 C ATOM 911 C LYS A 52 3.273 -7.391 -3.722 1.00 0.00 C ATOM 912 O LYS A 52 3.937 -7.134 -4.729 1.00 0.00 O ATOM 913 CB LYS A 52 2.864 -9.790 -4.323 1.00 0.00 C ATOM 914 CG LYS A 52 1.962 -11.010 -4.205 1.00 0.00 C ATOM 915 CD LYS A 52 2.683 -12.288 -4.600 1.00 0.00 C ATOM 916 CE LYS A 52 1.777 -13.500 -4.443 1.00 0.00 C ATOM 917 NZ LYS A 52 2.501 -14.776 -4.689 1.00 0.00 N ATOM 0 H LYS A 52 1.253 -7.733 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 52 1.960 -8.735 -2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.090 -9.615 -5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.810 -9.998 -3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.603 -11.098 -3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.086 -10.876 -4.840 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.020 -12.214 -5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.573 -12.413 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.357 -13.510 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.940 -13.419 -5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.846 -15.575 -4.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.880 -14.779 -5.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.284 -14.867 -4.010 1.00 0.00 H new ATOM 931 N GLY A 53 3.367 -6.699 -2.599 1.00 0.00 N ATOM 932 CA GLY A 53 4.304 -5.607 -2.475 1.00 0.00 C ATOM 933 C GLY A 53 4.051 -4.797 -1.225 1.00 0.00 C ATOM 934 O GLY A 53 3.064 -5.022 -0.525 1.00 0.00 O ATOM 0 H GLY A 53 2.806 -6.877 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.321 -6.000 -2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.229 -4.961 -3.350 1.00 0.00 H new ATOM 938 N GLU A 54 4.947 -3.868 -0.941 1.00 0.00 N ATOM 939 CA GLU A 54 4.830 -3.013 0.229 1.00 0.00 C ATOM 940 C GLU A 54 4.130 -1.709 -0.137 1.00 0.00 C ATOM 941 O GLU A 54 3.770 -0.920 0.733 1.00 0.00 O ATOM 942 CB GLU A 54 6.217 -2.698 0.816 1.00 0.00 C ATOM 943 CG GLU A 54 7.315 -3.681 0.424 1.00 0.00 C ATOM 944 CD GLU A 54 7.942 -3.369 -0.927 1.00 0.00 C ATOM 945 OE1 GLU A 54 7.293 -3.631 -1.966 1.00 0.00 O ATOM 946 OE2 GLU A 54 9.085 -2.876 -0.958 1.00 0.00 O ATOM 0 H GLU A 54 5.773 -3.685 -1.511 1.00 0.00 H new ATOM 0 HA GLU A 54 4.241 -3.545 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.513 -1.699 0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.140 -2.676 1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.092 -3.673 1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.901 -4.689 0.401 1.00 0.00 H new ATOM 953 N VAL A 55 3.953 -1.488 -1.435 1.00 0.00 N ATOM 954 CA VAL A 55 3.368 -0.246 -1.930 1.00 0.00 C ATOM 955 C VAL A 55 1.862 -0.218 -1.698 1.00 0.00 C ATOM 956 O VAL A 55 1.107 -0.944 -2.350 1.00 0.00 O ATOM 957 CB VAL A 55 3.652 -0.040 -3.436 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.072 1.281 -3.915 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.144 -0.098 -3.718 1.00 0.00 C ATOM 0 H VAL A 55 4.207 -2.154 -2.165 1.00 0.00 H new ATOM 0 HA VAL A 55 3.836 0.564 -1.371 1.00 0.00 H new ATOM 0 HB VAL A 55 3.169 -0.849 -3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.283 1.407 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.994 1.284 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.523 2.101 -3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.319 0.050 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.651 0.685 -3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.534 -1.071 -3.418 1.00 0.00 H new ATOM 969 N ASP A 56 1.430 0.620 -0.770 1.00 0.00 N ATOM 970 CA ASP A 56 0.015 0.737 -0.454 1.00 0.00 C ATOM 971 C ASP A 56 -0.666 1.801 -1.296 1.00 0.00 C ATOM 972 O ASP A 56 -0.803 2.949 -0.881 1.00 0.00 O ATOM 973 CB ASP A 56 -0.204 1.036 1.031 1.00 0.00 C ATOM 974 CG ASP A 56 -0.041 -0.191 1.894 1.00 0.00 C ATOM 975 OD1 ASP A 56 -0.979 -1.017 1.935 1.00 0.00 O ATOM 976 OD2 ASP A 56 1.018 -0.337 2.535 1.00 0.00 O ATOM 0 H ASP A 56 2.038 1.229 -0.222 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.436 -0.227 -0.689 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.503 1.800 1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.204 1.447 1.173 1.00 0.00 H new ATOM 981 N LEU A 57 -1.069 1.416 -2.495 1.00 0.00 N ATOM 982 CA LEU A 57 -1.900 2.275 -3.329 1.00 0.00 C ATOM 983 C LEU A 57 -3.360 1.889 -3.148 1.00 0.00 C ATOM 984 O LEU A 57 -4.270 2.591 -3.586 1.00 0.00 O ATOM 985 CB LEU A 57 -1.498 2.157 -4.801 1.00 0.00 C ATOM 986 CG LEU A 57 -0.079 2.629 -5.131 1.00 0.00 C ATOM 987 CD1 LEU A 57 0.216 2.427 -6.610 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.103 4.090 -4.745 1.00 0.00 C ATOM 0 H LEU A 57 -0.836 0.516 -2.914 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.757 3.312 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.597 1.115 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.203 2.732 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 57 0.626 2.032 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.228 2.767 -6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.127 1.369 -6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.496 3.000 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.117 4.407 -4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.610 4.703 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.068 4.208 -3.675 1.00 0.00 H new ATOM 1000 N THR A 58 -3.562 0.760 -2.485 1.00 0.00 N ATOM 1001 CA THR A 58 -4.888 0.232 -2.210 1.00 0.00 C ATOM 1002 C THR A 58 -5.730 1.196 -1.350 1.00 0.00 C ATOM 1003 O THR A 58 -6.872 1.491 -1.699 1.00 0.00 O ATOM 1004 CB THR A 58 -4.780 -1.139 -1.518 1.00 0.00 C ATOM 1005 OG1 THR A 58 -3.775 -1.922 -2.179 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.109 -1.879 -1.558 1.00 0.00 C ATOM 0 H THR A 58 -2.805 0.182 -2.121 1.00 0.00 H new ATOM 0 HA THR A 58 -5.398 0.118 -3.166 1.00 0.00 H new ATOM 0 HB THR A 58 -4.509 -0.981 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.701 -2.796 -1.741 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.003 -2.844 -1.062 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.869 -1.289 -1.046 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.408 -2.035 -2.595 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.198 1.712 -0.216 1.00 0.00 N ATOM 1015 CA PRO A 59 -5.945 2.649 0.641 1.00 0.00 C ATOM 1016 C PRO A 59 -6.162 4.022 0.000 1.00 0.00 C ATOM 1017 O PRO A 59 -6.742 4.915 0.615 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.061 2.783 1.884 1.00 0.00 C ATOM 1019 CG PRO A 59 -3.691 2.457 1.410 1.00 0.00 C ATOM 1020 CD PRO A 59 -3.864 1.414 0.345 1.00 0.00 C ATOM 0 HA PRO A 59 -6.950 2.278 0.842 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.108 3.791 2.296 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.380 2.101 2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.194 3.342 1.013 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.073 2.083 2.227 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.085 1.482 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -3.818 0.407 0.759 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.707 4.190 -1.237 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.821 5.476 -1.909 1.00 0.00 C ATOM 1030 C LEU A 60 -7.079 5.532 -2.779 1.00 0.00 C ATOM 1031 O LEU A 60 -7.438 6.592 -3.288 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.573 5.748 -2.758 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.418 7.193 -3.243 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.287 8.142 -2.062 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.214 7.327 -4.161 1.00 0.00 C ATOM 0 H LEU A 60 -5.260 3.458 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.902 6.250 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.691 5.480 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.593 5.090 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.313 7.459 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.178 9.163 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.178 8.072 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.411 7.871 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.123 8.361 -4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.312 7.038 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.343 6.678 -5.027 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.759 4.392 -2.926 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.980 4.319 -3.740 1.00 0.00 C ATOM 1049 C PHE A 61 -10.030 5.363 -3.317 1.00 0.00 C ATOM 1050 O PHE A 61 -10.533 6.100 -4.166 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.595 2.912 -3.696 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.757 1.844 -4.346 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.953 2.136 -5.438 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.786 0.542 -3.873 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -7.196 1.150 -6.042 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.029 -0.447 -4.472 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.233 -0.143 -5.558 1.00 0.00 C ATOM 0 H PHE A 61 -7.488 3.508 -2.494 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.680 4.544 -4.764 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.768 2.637 -2.655 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.569 2.939 -4.185 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.918 3.145 -5.821 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.408 0.297 -3.025 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.575 1.391 -6.893 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.060 -1.457 -4.091 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.641 -0.914 -6.028 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.388 5.448 -2.010 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.350 6.448 -1.515 1.00 0.00 C ATOM 1069 C PRO A 62 -10.934 7.872 -1.850 1.00 0.00 C ATOM 1070 O PRO A 62 -11.765 8.742 -2.117 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.332 6.255 0.006 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.113 5.448 0.292 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.909 4.586 -0.915 1.00 0.00 C ATOM 0 HA PRO A 62 -12.331 6.310 -1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.297 7.214 0.523 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.231 5.742 0.347 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.250 6.090 0.466 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.245 4.842 1.189 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.862 4.310 -1.044 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.477 3.658 -0.851 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.639 8.101 -1.804 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.072 9.406 -2.101 1.00 0.00 C ATOM 1083 C GLU A 63 -9.164 9.718 -3.594 1.00 0.00 C ATOM 1084 O GLU A 63 -9.507 10.836 -3.980 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.620 9.457 -1.625 1.00 0.00 C ATOM 1086 CG GLU A 63 -6.938 10.792 -1.854 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.632 11.948 -1.156 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -8.458 11.701 -0.249 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -7.341 13.109 -1.510 1.00 0.00 O ATOM 0 H GLU A 63 -8.948 7.392 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.646 10.165 -1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.590 9.224 -0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.054 8.680 -2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.908 10.731 -1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.899 10.993 -2.925 1.00 0.00 H new ATOM 1096 N VAL A 64 -8.881 8.720 -4.424 1.00 0.00 N ATOM 1097 CA VAL A 64 -8.917 8.892 -5.875 1.00 0.00 C ATOM 1098 C VAL A 64 -10.288 9.356 -6.349 1.00 0.00 C ATOM 1099 O VAL A 64 -10.384 10.273 -7.159 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.528 7.591 -6.618 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.752 7.728 -8.118 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.078 7.237 -6.337 1.00 0.00 C ATOM 0 H VAL A 64 -8.624 7.782 -4.118 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.182 9.661 -6.112 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.168 6.789 -6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.470 6.799 -8.614 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.804 7.938 -8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.142 8.545 -8.504 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.818 6.320 -6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.433 8.047 -6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.941 7.089 -5.266 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.345 8.758 -5.808 1.00 0.00 N ATOM 1113 CA LEU A 65 -12.711 9.055 -6.243 1.00 0.00 C ATOM 1114 C LEU A 65 -13.165 10.464 -5.851 1.00 0.00 C ATOM 1115 O LEU A 65 -14.292 10.862 -6.148 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.699 8.019 -5.705 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.583 6.622 -6.319 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.676 5.711 -5.779 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.660 6.699 -7.839 1.00 0.00 C ATOM 0 H LEU A 65 -11.284 8.062 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.700 9.007 -7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.562 7.936 -4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.712 8.387 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.615 6.204 -6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.579 4.722 -6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.581 5.631 -4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.652 6.127 -6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.576 5.697 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.614 7.137 -8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.845 7.319 -8.214 1.00 0.00 H new ATOM 1131 N LYS A 66 -12.311 11.211 -5.161 1.00 0.00 N ATOM 1132 CA LYS A 66 -12.618 12.602 -4.847 1.00 0.00 C ATOM 1133 C LYS A 66 -12.128 13.510 -5.965 1.00 0.00 C ATOM 1134 O LYS A 66 -12.662 14.599 -6.187 1.00 0.00 O ATOM 1135 CB LYS A 66 -11.950 13.040 -3.540 1.00 0.00 C ATOM 1136 CG LYS A 66 -12.282 12.181 -2.334 1.00 0.00 C ATOM 1137 CD LYS A 66 -11.719 12.803 -1.066 1.00 0.00 C ATOM 1138 CE LYS A 66 -11.841 11.871 0.124 1.00 0.00 C ATOM 1139 NZ LYS A 66 -10.958 10.685 -0.010 1.00 0.00 N ATOM 0 H LYS A 66 -11.411 10.882 -4.812 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.700 12.681 -4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.869 13.038 -3.683 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.242 14.068 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.363 12.072 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.871 11.180 -2.469 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.671 13.058 -1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.245 13.734 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.587 12.411 1.036 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.876 11.544 0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.070 10.073 0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.216 10.155 -0.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.968 10.995 -0.080 1.00 0.00 H new ATOM 1153 N GLU A 67 -11.110 13.047 -6.673 1.00 0.00 N ATOM 1154 CA GLU A 67 -10.410 13.876 -7.640 1.00 0.00 C ATOM 1155 C GLU A 67 -10.657 13.387 -9.064 1.00 0.00 C ATOM 1156 O GLU A 67 -11.035 14.155 -9.951 1.00 0.00 O ATOM 1157 CB GLU A 67 -8.906 13.837 -7.356 1.00 0.00 C ATOM 1158 CG GLU A 67 -8.548 13.937 -5.880 1.00 0.00 C ATOM 1159 CD GLU A 67 -7.066 13.724 -5.627 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -6.560 12.619 -5.923 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -6.403 14.657 -5.136 1.00 0.00 O ATOM 0 H GLU A 67 -10.749 12.096 -6.595 1.00 0.00 H new ATOM 0 HA GLU A 67 -10.787 14.895 -7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.496 12.910 -7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.425 14.655 -7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.841 14.917 -5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.119 13.197 -5.320 1.00 0.00 H new ATOM 1168 N LYS A 68 -10.449 12.096 -9.266 1.00 0.00 N ATOM 1169 CA LYS A 68 -10.407 11.517 -10.597 1.00 0.00 C ATOM 1170 C LYS A 68 -11.277 10.269 -10.675 1.00 0.00 C ATOM 1171 O LYS A 68 -11.976 9.930 -9.722 1.00 0.00 O ATOM 1172 CB LYS A 68 -8.963 11.156 -10.933 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.020 12.346 -10.912 1.00 0.00 C ATOM 1174 CD LYS A 68 -6.569 11.905 -10.866 1.00 0.00 C ATOM 1175 CE LYS A 68 -6.184 11.401 -9.487 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.132 12.512 -8.504 1.00 0.00 N ATOM 0 H LYS A 68 -10.305 11.422 -8.514 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.791 12.245 -11.312 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.609 10.409 -10.222 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.932 10.696 -11.921 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.187 12.960 -11.797 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.239 12.970 -10.046 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.403 11.118 -11.602 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.925 12.740 -11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.904 10.653 -9.156 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.213 10.909 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.324 12.142 -7.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.188 12.948 -8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.848 13.226 -8.749 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.220 9.593 -11.813 1.00 0.00 N ATOM 1191 CA GLU A 69 -11.938 8.345 -11.996 1.00 0.00 C ATOM 1192 C GLU A 69 -11.001 7.177 -11.735 1.00 0.00 C ATOM 1193 O GLU A 69 -9.818 7.226 -12.087 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.512 8.253 -13.412 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.384 9.438 -13.791 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.093 9.237 -15.111 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -13.443 9.346 -16.172 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.310 8.970 -15.101 1.00 0.00 O ATOM 0 H GLU A 69 -10.681 9.891 -12.626 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.767 8.310 -11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.690 8.174 -14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.098 7.338 -13.499 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.123 9.606 -13.008 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.768 10.335 -13.846 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.530 6.135 -11.121 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.738 4.971 -10.767 1.00 0.00 C ATOM 1207 C LEU A 70 -10.950 3.860 -11.786 1.00 0.00 C ATOM 1208 O LEU A 70 -12.023 3.266 -11.855 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.120 4.483 -9.367 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.347 3.266 -8.862 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.867 3.585 -8.730 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.912 2.796 -7.531 1.00 0.00 C ATOM 0 H LEU A 70 -12.513 6.071 -10.855 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.684 5.249 -10.768 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.974 5.302 -8.663 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.183 4.244 -9.362 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.458 2.462 -9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.336 2.704 -8.369 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.469 3.875 -9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.733 4.404 -8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.351 1.928 -7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.830 3.598 -6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.960 2.524 -7.656 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.938 3.594 -12.585 1.00 0.00 N ATOM 1225 CA ILE A 71 -10.027 2.541 -13.578 1.00 0.00 C ATOM 1226 C ILE A 71 -9.361 1.274 -13.057 1.00 0.00 C ATOM 1227 O ILE A 71 -8.162 1.260 -12.757 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.396 2.976 -14.919 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -10.088 4.247 -15.426 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.505 1.858 -15.950 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.500 4.801 -16.706 1.00 0.00 C ATOM 0 H ILE A 71 -9.047 4.090 -12.568 1.00 0.00 H new ATOM 0 HA ILE A 71 -11.082 2.336 -13.762 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.338 3.187 -14.762 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.145 4.033 -15.587 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -10.032 5.012 -14.652 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.055 2.183 -16.888 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.983 0.974 -15.584 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.555 1.617 -16.116 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.045 5.699 -16.998 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.451 5.049 -16.547 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.581 4.055 -17.496 1.00 0.00 H new ATOM 1243 N LEU A 72 -10.151 0.218 -12.929 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.672 -1.037 -12.368 1.00 0.00 C ATOM 1245 C LEU A 72 -9.693 -2.147 -13.412 1.00 0.00 C ATOM 1246 O LEU A 72 -10.564 -2.175 -14.286 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.519 -1.433 -11.157 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.381 -0.512 -9.943 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.309 -0.959 -8.827 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.937 -0.483 -9.458 1.00 0.00 C ATOM 0 H LEU A 72 -11.132 0.206 -13.208 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.640 -0.893 -12.047 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.566 -1.459 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.248 -2.446 -10.859 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.665 0.497 -10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.197 -0.292 -7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.341 -0.929 -9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.056 -1.977 -8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.857 0.177 -8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.628 -1.489 -9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.292 -0.116 -10.256 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.721 -3.063 -13.337 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.595 -4.169 -14.274 1.00 0.00 C ATOM 1264 C PRO A 73 -9.369 -5.415 -13.840 1.00 0.00 C ATOM 1265 O PRO A 73 -9.115 -5.980 -12.778 1.00 0.00 O ATOM 1266 CB PRO A 73 -7.092 -4.437 -14.260 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.632 -4.053 -12.888 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.646 -3.084 -12.330 1.00 0.00 C ATOM 0 HA PRO A 73 -9.005 -3.928 -15.255 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.878 -5.486 -14.467 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.581 -3.851 -15.024 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.550 -4.933 -12.250 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.644 -3.595 -12.928 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -8.017 -3.412 -11.359 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.214 -2.093 -12.189 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.306 -5.846 -14.673 1.00 0.00 N ATOM 1277 CA LYS A 74 -11.050 -7.062 -14.395 1.00 0.00 C ATOM 1278 C LYS A 74 -10.579 -8.179 -15.315 1.00 0.00 C ATOM 1279 O LYS A 74 -10.694 -8.083 -16.538 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.552 -6.842 -14.595 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.391 -8.052 -14.214 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.834 -7.902 -14.663 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.696 -9.038 -14.144 1.00 0.00 C ATOM 1284 NZ LYS A 74 -17.057 -9.023 -14.742 1.00 0.00 N ATOM 0 H LYS A 74 -10.566 -5.375 -15.539 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.871 -7.339 -13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.870 -5.986 -14.000 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.740 -6.592 -15.639 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.962 -8.948 -14.663 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.359 -8.191 -13.133 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.230 -6.951 -14.308 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.877 -7.878 -15.752 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.213 -9.990 -14.366 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.776 -8.966 -13.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.730 -9.468 -14.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.347 -8.040 -14.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.048 -9.550 -15.639 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.028 -9.228 -14.725 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.623 -10.396 -15.487 1.00 0.00 C ATOM 1300 C VAL A 75 -10.813 -11.331 -15.663 1.00 0.00 C ATOM 1301 O VAL A 75 -11.277 -11.954 -14.702 1.00 0.00 O ATOM 1302 CB VAL A 75 -8.461 -11.157 -14.812 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.049 -12.360 -15.643 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.274 -10.232 -14.588 1.00 0.00 C ATOM 0 H VAL A 75 -9.852 -9.294 -13.722 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.270 -10.049 -16.458 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.807 -11.515 -13.842 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.229 -12.881 -15.148 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.897 -13.037 -15.749 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.725 -12.027 -16.629 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.466 -10.786 -14.112 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.931 -9.842 -15.546 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.574 -9.404 -13.946 1.00 0.00 H new ATOM 1314 N GLU A 76 -11.312 -11.406 -16.884 1.00 0.00 N ATOM 1315 CA GLU A 76 -12.487 -12.205 -17.180 1.00 0.00 C ATOM 1316 C GLU A 76 -12.220 -13.081 -18.400 1.00 0.00 C ATOM 1317 O GLU A 76 -12.283 -12.619 -19.541 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.686 -11.286 -17.418 1.00 0.00 C ATOM 1319 CG GLU A 76 -15.014 -12.011 -17.542 1.00 0.00 C ATOM 1320 CD GLU A 76 -16.161 -11.050 -17.767 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -16.286 -10.527 -18.893 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -16.933 -10.794 -16.817 1.00 0.00 O ATOM 0 H GLU A 76 -10.919 -10.920 -17.690 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.713 -12.855 -16.334 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.750 -10.572 -16.597 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.513 -10.711 -18.328 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.966 -12.719 -18.369 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -15.198 -12.590 -16.637 1.00 0.00 H new ATOM 1329 N GLY A 77 -11.886 -14.336 -18.144 1.00 0.00 N ATOM 1330 CA GLY A 77 -11.524 -15.242 -19.213 1.00 0.00 C ATOM 1331 C GLY A 77 -10.084 -15.045 -19.625 1.00 0.00 C ATOM 1332 O GLY A 77 -9.756 -15.108 -20.811 1.00 0.00 O ATOM 0 H GLY A 77 -11.859 -14.745 -17.210 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.676 -16.272 -18.889 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.177 -15.078 -20.070 1.00 0.00 H new ATOM 1336 N ASN A 78 -9.236 -14.766 -18.627 1.00 0.00 N ATOM 1337 CA ASN A 78 -7.805 -14.485 -18.825 1.00 0.00 C ATOM 1338 C ASN A 78 -7.570 -13.129 -19.484 1.00 0.00 C ATOM 1339 O ASN A 78 -6.600 -12.443 -19.165 1.00 0.00 O ATOM 1340 CB ASN A 78 -7.101 -15.590 -19.621 1.00 0.00 C ATOM 1341 CG ASN A 78 -6.564 -16.689 -18.727 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -7.244 -17.674 -18.454 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -5.334 -16.522 -18.259 1.00 0.00 N ATOM 0 H ASN A 78 -9.525 -14.728 -17.650 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.366 -14.457 -17.828 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.799 -16.018 -20.340 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.281 -15.156 -20.193 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.921 -17.227 -17.648 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.802 -15.689 -18.510 1.00 0.00 H new ATOM 1350 N GLU A 79 -8.447 -12.748 -20.399 1.00 0.00 N ATOM 1351 CA GLU A 79 -8.360 -11.450 -21.042 1.00 0.00 C ATOM 1352 C GLU A 79 -8.799 -10.363 -20.067 1.00 0.00 C ATOM 1353 O GLU A 79 -9.708 -10.567 -19.257 1.00 0.00 O ATOM 1354 CB GLU A 79 -9.207 -11.432 -22.317 1.00 0.00 C ATOM 1355 CG GLU A 79 -9.100 -10.137 -23.107 1.00 0.00 C ATOM 1356 CD GLU A 79 -9.613 -10.282 -24.523 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -10.841 -10.379 -24.714 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -8.784 -10.307 -25.460 1.00 0.00 O ATOM 0 H GLU A 79 -9.229 -13.323 -20.713 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.326 -11.255 -21.328 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.904 -12.262 -22.955 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.251 -11.599 -22.051 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.664 -9.356 -22.597 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.059 -9.814 -23.132 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.143 -9.219 -20.137 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.375 -8.153 -19.181 1.00 0.00 C ATOM 1367 C ILE A 80 -9.319 -7.092 -19.746 1.00 0.00 C ATOM 1368 O ILE A 80 -9.168 -6.645 -20.883 1.00 0.00 O ATOM 1369 CB ILE A 80 -7.041 -7.502 -18.744 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -7.286 -6.418 -17.693 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.293 -6.933 -19.945 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -6.013 -5.826 -17.131 1.00 0.00 C ATOM 0 H ILE A 80 -7.444 -9.005 -20.848 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.849 -8.598 -18.306 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.418 -8.276 -18.296 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.883 -5.621 -18.136 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.873 -6.840 -16.877 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.359 -6.481 -19.611 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.076 -7.734 -20.652 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.908 -6.176 -20.432 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.261 -5.064 -16.392 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.424 -6.612 -16.658 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.435 -5.374 -17.937 1.00 0.00 H new ATOM 1384 N SER A 81 -10.307 -6.718 -18.952 1.00 0.00 N ATOM 1385 CA SER A 81 -11.227 -5.658 -19.319 1.00 0.00 C ATOM 1386 C SER A 81 -11.164 -4.549 -18.274 1.00 0.00 C ATOM 1387 O SER A 81 -11.343 -4.802 -17.081 1.00 0.00 O ATOM 1388 CB SER A 81 -12.653 -6.211 -19.437 1.00 0.00 C ATOM 1389 OG SER A 81 -13.557 -5.228 -19.923 1.00 0.00 O ATOM 0 H SER A 81 -10.493 -7.138 -18.041 1.00 0.00 H new ATOM 0 HA SER A 81 -10.941 -5.249 -20.288 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.656 -7.071 -20.106 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.989 -6.564 -18.462 1.00 0.00 H new ATOM 0 HG SER A 81 -14.456 -5.614 -19.988 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.886 -3.332 -18.714 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.762 -2.206 -17.800 1.00 0.00 C ATOM 1397 C LEU A 82 -12.117 -1.564 -17.545 1.00 0.00 C ATOM 1398 O LEU A 82 -12.868 -1.271 -18.478 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.785 -1.164 -18.347 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.334 -1.635 -18.475 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.453 -0.506 -18.983 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.817 -2.148 -17.139 1.00 0.00 C ATOM 0 H LEU A 82 -10.742 -3.098 -19.696 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.373 -2.587 -16.856 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.134 -0.842 -19.328 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.810 -0.289 -17.697 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.302 -2.453 -19.194 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.425 -0.857 -19.068 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.807 -0.180 -19.961 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.494 0.330 -18.285 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.784 -2.478 -17.251 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.864 -1.349 -16.399 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.432 -2.985 -16.808 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.433 -1.365 -16.278 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.681 -0.731 -15.896 1.00 0.00 C ATOM 1416 C TYR A 83 -13.432 0.683 -15.396 1.00 0.00 C ATOM 1417 O TYR A 83 -12.622 0.910 -14.497 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.402 -1.545 -14.819 1.00 0.00 C ATOM 1419 CG TYR A 83 -15.105 -2.782 -15.339 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.403 -3.798 -15.973 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.478 -2.934 -15.184 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -15.046 -4.928 -16.437 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -17.129 -4.063 -15.643 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.409 -5.057 -16.268 1.00 0.00 C ATOM 1425 OH TYR A 83 -17.050 -6.187 -16.721 1.00 0.00 O ATOM 0 H TYR A 83 -11.840 -1.635 -15.494 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.317 -0.686 -16.780 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.678 -1.844 -14.061 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.134 -0.905 -14.326 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.335 -3.703 -16.106 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -17.046 -2.156 -14.696 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -14.484 -5.708 -16.930 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -18.196 -4.165 -15.512 1.00 0.00 H new ATOM 0 HH TYR A 83 -18.008 -6.121 -16.523 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.136 1.623 -15.996 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.042 3.023 -15.633 1.00 0.00 C ATOM 1437 C ARG A 84 -14.983 3.309 -14.471 1.00 0.00 C ATOM 1438 O ARG A 84 -16.170 3.583 -14.668 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.406 3.880 -16.848 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.426 5.377 -16.594 1.00 0.00 C ATOM 1441 CD ARG A 84 -14.981 6.113 -17.803 1.00 0.00 C ATOM 1442 NE ARG A 84 -15.060 7.554 -17.589 1.00 0.00 N ATOM 1443 CZ ARG A 84 -15.714 8.389 -18.390 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -16.434 7.925 -19.403 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -15.672 9.695 -18.155 1.00 0.00 N ATOM 0 H ARG A 84 -14.793 1.435 -16.753 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.025 3.264 -15.323 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.695 3.672 -17.647 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.388 3.575 -17.208 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.035 5.595 -15.717 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.417 5.729 -16.378 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.350 5.911 -18.669 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.974 5.728 -18.035 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.585 7.944 -16.775 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.489 6.921 -19.572 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.933 8.573 -20.013 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -15.139 10.054 -17.362 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.172 10.340 -18.767 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.465 3.216 -13.259 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.279 3.415 -12.078 1.00 0.00 C ATOM 1461 C VAL A 85 -15.278 4.880 -11.670 1.00 0.00 C ATOM 1462 O VAL A 85 -14.262 5.427 -11.249 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.791 2.552 -10.893 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.698 2.721 -9.682 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.706 1.087 -11.299 1.00 0.00 C ATOM 0 H VAL A 85 -13.485 3.004 -13.069 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.293 3.106 -12.332 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.794 2.893 -10.615 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.331 2.102 -8.863 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.702 3.766 -9.373 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.712 2.416 -9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.361 0.494 -10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.691 0.738 -11.609 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.006 0.979 -12.127 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.427 5.515 -11.820 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.604 6.895 -11.393 1.00 0.00 C ATOM 1477 C HIS A 86 -17.718 6.968 -10.362 1.00 0.00 C ATOM 1478 O HIS A 86 -18.293 8.026 -10.106 1.00 0.00 O ATOM 1479 CB HIS A 86 -16.874 7.833 -12.587 1.00 0.00 C ATOM 1480 CG HIS A 86 -17.784 7.285 -13.654 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -19.142 7.509 -13.683 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.507 6.545 -14.757 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -19.660 6.932 -14.756 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -18.689 6.340 -15.427 1.00 0.00 N ATOM 0 H HIS A 86 -17.258 5.095 -12.237 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.677 7.239 -10.934 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -17.306 8.759 -12.208 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -15.920 8.091 -13.046 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -16.534 6.183 -15.054 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -20.703 6.944 -15.036 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -18.798 5.818 -16.297 1.00 0.00 H new ATOM 1493 N SER A 87 -17.995 5.817 -9.763 1.00 0.00 N ATOM 1494 CA SER A 87 -18.995 5.694 -8.717 1.00 0.00 C ATOM 1495 C SER A 87 -18.780 4.395 -7.936 1.00 0.00 C ATOM 1496 O SER A 87 -18.782 3.307 -8.516 1.00 0.00 O ATOM 1497 CB SER A 87 -20.398 5.742 -9.323 1.00 0.00 C ATOM 1498 OG SER A 87 -20.467 4.965 -10.508 1.00 0.00 O ATOM 0 H SER A 87 -17.528 4.939 -9.992 1.00 0.00 H new ATOM 0 HA SER A 87 -18.894 6.530 -8.025 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.124 5.372 -8.599 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.667 6.775 -9.545 1.00 0.00 H new ATOM 0 HG SER A 87 -19.984 4.122 -10.375 1.00 0.00 H new ATOM 1504 N PRO A 88 -18.582 4.490 -6.614 1.00 0.00 N ATOM 1505 CA PRO A 88 -18.288 3.328 -5.762 1.00 0.00 C ATOM 1506 C PRO A 88 -19.534 2.511 -5.416 1.00 0.00 C ATOM 1507 O PRO A 88 -19.688 2.042 -4.287 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.710 3.975 -4.503 1.00 0.00 C ATOM 1509 CG PRO A 88 -18.387 5.300 -4.417 1.00 0.00 C ATOM 1510 CD PRO A 88 -18.627 5.744 -5.837 1.00 0.00 C ATOM 0 HA PRO A 88 -17.623 2.618 -6.254 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.910 3.370 -3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.628 4.086 -4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.326 5.222 -3.870 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.766 6.020 -3.884 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.590 6.244 -5.942 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.864 6.448 -6.170 1.00 0.00 H new ATOM 1518 N ALA A 89 -20.404 2.313 -6.396 1.00 0.00 N ATOM 1519 CA ALA A 89 -21.660 1.613 -6.167 1.00 0.00 C ATOM 1520 C ALA A 89 -21.517 0.109 -6.382 1.00 0.00 C ATOM 1521 O ALA A 89 -22.123 -0.688 -5.666 1.00 0.00 O ATOM 1522 CB ALA A 89 -22.748 2.176 -7.069 1.00 0.00 C ATOM 0 H ALA A 89 -20.264 2.627 -7.356 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.942 1.770 -5.126 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.682 1.644 -6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.886 3.236 -6.854 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.456 2.052 -8.112 1.00 0.00 H new ATOM 1528 N CYS A 90 -20.710 -0.283 -7.361 1.00 0.00 N ATOM 1529 CA CYS A 90 -20.579 -1.693 -7.706 1.00 0.00 C ATOM 1530 C CYS A 90 -19.114 -2.108 -7.809 1.00 0.00 C ATOM 1531 O CYS A 90 -18.440 -1.815 -8.793 1.00 0.00 O ATOM 1532 CB CYS A 90 -21.304 -1.978 -9.021 1.00 0.00 C ATOM 1533 SG CYS A 90 -23.049 -1.502 -9.013 1.00 0.00 S ATOM 0 H CYS A 90 -20.142 0.349 -7.925 1.00 0.00 H new ATOM 0 HA CYS A 90 -21.035 -2.280 -6.909 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -20.796 -1.448 -9.827 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -21.229 -3.043 -9.243 1.00 0.00 H new ATOM 0 HG CYS A 90 -23.726 -2.324 -9.759 1.00 0.00 H new ATOM 1539 N LEU A 91 -18.635 -2.788 -6.776 1.00 0.00 N ATOM 1540 CA LEU A 91 -17.259 -3.273 -6.727 1.00 0.00 C ATOM 1541 C LEU A 91 -17.221 -4.657 -6.095 1.00 0.00 C ATOM 1542 O LEU A 91 -18.100 -5.006 -5.303 1.00 0.00 O ATOM 1543 CB LEU A 91 -16.369 -2.313 -5.926 1.00 0.00 C ATOM 1544 CG LEU A 91 -16.129 -0.942 -6.564 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -15.341 -0.049 -5.618 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -15.394 -1.091 -7.888 1.00 0.00 C ATOM 0 H LEU A 91 -19.186 -3.019 -5.950 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.878 -3.328 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.819 -2.163 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.403 -2.792 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 91 -17.096 -0.477 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -15.178 0.922 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.900 0.083 -4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.379 -0.512 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.232 -0.107 -8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.432 -1.575 -7.718 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.990 -1.698 -8.569 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.216 -5.446 -6.446 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.086 -6.776 -5.889 1.00 0.00 C ATOM 1560 C GLY A 92 -14.660 -7.277 -5.947 1.00 0.00 C ATOM 1561 O GLY A 92 -13.847 -6.755 -6.709 1.00 0.00 O ATOM 0 H GLY A 92 -15.486 -5.187 -7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.427 -6.770 -4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.734 -7.462 -6.434 1.00 0.00 H new ATOM 1565 N VAL A 93 -14.348 -8.274 -5.136 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.017 -8.865 -5.128 1.00 0.00 C ATOM 1567 C VAL A 93 -13.087 -10.309 -5.605 1.00 0.00 C ATOM 1568 O VAL A 93 -13.666 -11.164 -4.930 1.00 0.00 O ATOM 1569 CB VAL A 93 -12.384 -8.823 -3.719 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -10.946 -9.322 -3.758 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -12.448 -7.420 -3.138 1.00 0.00 C ATOM 0 H VAL A 93 -14.999 -8.693 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.392 -8.279 -5.802 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.958 -9.486 -3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.520 -9.284 -2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.927 -10.350 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.360 -8.690 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.996 -7.416 -2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.905 -6.732 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.489 -7.104 -3.064 1.00 0.00 H new ATOM 1581 N GLY A 94 -12.506 -10.580 -6.761 1.00 0.00 N ATOM 1582 CA GLY A 94 -12.563 -11.915 -7.320 1.00 0.00 C ATOM 1583 C GLY A 94 -11.351 -12.237 -8.165 1.00 0.00 C ATOM 1584 O GLY A 94 -10.281 -11.649 -7.968 1.00 0.00 O ATOM 0 H GLY A 94 -11.995 -9.900 -7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.643 -12.642 -6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.463 -12.014 -7.927 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.522 -13.165 -9.104 1.00 0.00 N ATOM 1589 CA ALA A 95 -10.443 -13.599 -9.985 1.00 0.00 C ATOM 1590 C ALA A 95 -9.261 -14.123 -9.173 1.00 0.00 C ATOM 1591 O ALA A 95 -9.427 -14.979 -8.303 1.00 0.00 O ATOM 1592 CB ALA A 95 -10.036 -12.465 -10.923 1.00 0.00 C ATOM 0 H ALA A 95 -12.411 -13.636 -9.274 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.799 -14.424 -10.602 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.230 -12.803 -11.574 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.892 -12.169 -11.529 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.695 -11.612 -10.336 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.076 -13.601 -9.444 1.00 0.00 N ATOM 1599 CA PHE A 96 -6.870 -14.016 -8.739 1.00 0.00 C ATOM 1600 C PHE A 96 -6.705 -13.232 -7.437 1.00 0.00 C ATOM 1601 O PHE A 96 -5.620 -13.196 -6.855 1.00 0.00 O ATOM 1602 CB PHE A 96 -5.643 -13.808 -9.631 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.722 -14.537 -10.944 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -5.366 -15.873 -11.031 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -6.153 -13.886 -12.088 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -5.438 -16.546 -12.236 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -6.226 -14.553 -13.297 1.00 0.00 C ATOM 1608 CZ PHE A 96 -5.870 -15.886 -13.370 1.00 0.00 C ATOM 0 H PHE A 96 -7.921 -12.884 -10.152 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.963 -15.074 -8.496 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.521 -12.742 -9.824 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -4.754 -14.139 -9.094 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.028 -16.394 -10.147 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.435 -12.845 -12.035 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -5.157 -17.587 -12.291 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.561 -14.033 -14.182 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.929 -16.411 -14.312 1.00 0.00 H new ATOM 1618 N GLY A 97 -7.787 -12.617 -6.982 1.00 0.00 N ATOM 1619 CA GLY A 97 -7.742 -11.828 -5.770 1.00 0.00 C ATOM 1620 C GLY A 97 -7.521 -10.363 -6.064 1.00 0.00 C ATOM 1621 O GLY A 97 -6.684 -9.711 -5.440 1.00 0.00 O ATOM 0 H GLY A 97 -8.700 -12.652 -7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.675 -11.952 -5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.942 -12.195 -5.127 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.274 -9.842 -7.022 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.130 -8.456 -7.440 1.00 0.00 C ATOM 1627 C ILE A 98 -9.456 -7.718 -7.332 1.00 0.00 C ATOM 1628 O ILE A 98 -10.505 -8.332 -7.113 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.615 -8.349 -8.892 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.559 -9.084 -9.851 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.200 -8.903 -8.996 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -8.181 -8.941 -11.309 1.00 0.00 C ATOM 0 H ILE A 98 -8.993 -10.361 -7.526 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.399 -7.999 -6.773 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.592 -7.297 -9.176 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.574 -10.142 -9.591 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.572 -8.707 -9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.852 -8.820 -10.026 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.538 -8.335 -8.342 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.196 -9.951 -8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.895 -9.488 -11.925 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -8.194 -7.887 -11.587 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.181 -9.345 -11.467 1.00 0.00 H new ATOM 1644 N MET A 99 -9.404 -6.405 -7.495 1.00 0.00 N ATOM 1645 CA MET A 99 -10.601 -5.580 -7.447 1.00 0.00 C ATOM 1646 C MET A 99 -11.291 -5.582 -8.803 1.00 0.00 C ATOM 1647 O MET A 99 -10.949 -4.792 -9.682 1.00 0.00 O ATOM 1648 CB MET A 99 -10.254 -4.141 -7.051 1.00 0.00 C ATOM 1649 CG MET A 99 -9.637 -4.006 -5.668 1.00 0.00 C ATOM 1650 SD MET A 99 -10.759 -4.502 -4.349 1.00 0.00 S ATOM 1651 CE MET A 99 -9.770 -4.119 -2.905 1.00 0.00 C ATOM 0 H MET A 99 -8.542 -5.886 -7.662 1.00 0.00 H new ATOM 0 HA MET A 99 -11.272 -5.998 -6.697 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.562 -3.731 -7.787 1.00 0.00 H new ATOM 0 HB3 MET A 99 -11.160 -3.536 -7.093 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.734 -4.614 -5.618 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.334 -2.971 -5.510 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.329 -4.371 -2.004 1.00 0.00 H new ATOM 0 HE2 MET A 99 -8.846 -4.697 -2.933 1.00 0.00 H new ATOM 0 HE3 MET A 99 -9.532 -3.055 -2.899 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.243 -6.483 -8.979 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.966 -6.575 -10.234 1.00 0.00 C ATOM 1663 C GLU A 100 -14.368 -5.989 -10.091 1.00 0.00 C ATOM 1664 O GLU A 100 -15.225 -6.541 -9.396 1.00 0.00 O ATOM 1665 CB GLU A 100 -13.036 -8.026 -10.733 1.00 0.00 C ATOM 1666 CG GLU A 100 -13.669 -9.001 -9.754 1.00 0.00 C ATOM 1667 CD GLU A 100 -14.212 -10.238 -10.439 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -15.332 -10.169 -10.992 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -13.535 -11.284 -10.426 1.00 0.00 O ATOM 0 H GLU A 100 -12.532 -7.158 -8.271 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.420 -5.992 -10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.601 -8.049 -11.665 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.026 -8.366 -10.963 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.929 -9.296 -9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.477 -8.501 -9.219 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.610 -4.834 -10.722 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.930 -4.208 -10.729 1.00 0.00 C ATOM 1678 C PRO A 101 -16.972 -5.128 -11.352 1.00 0.00 C ATOM 1679 O PRO A 101 -16.783 -5.639 -12.459 1.00 0.00 O ATOM 1680 CB PRO A 101 -15.735 -2.951 -11.581 1.00 0.00 C ATOM 1681 CG PRO A 101 -14.268 -2.694 -11.548 1.00 0.00 C ATOM 1682 CD PRO A 101 -13.619 -4.043 -11.467 1.00 0.00 C ATOM 0 HA PRO A 101 -16.292 -3.987 -9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -16.087 -3.106 -12.601 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -16.294 -2.107 -11.176 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.945 -2.157 -12.440 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.998 -2.078 -10.690 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.428 -4.461 -12.456 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.661 -4.001 -10.948 1.00 0.00 H new ATOM 1690 N VAL A 102 -18.058 -5.347 -10.626 1.00 0.00 N ATOM 1691 CA VAL A 102 -19.118 -6.244 -11.065 1.00 0.00 C ATOM 1692 C VAL A 102 -19.719 -5.765 -12.380 1.00 0.00 C ATOM 1693 O VAL A 102 -19.738 -6.490 -13.376 1.00 0.00 O ATOM 1694 CB VAL A 102 -20.236 -6.340 -10.006 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -21.295 -7.341 -10.431 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -19.659 -6.707 -8.647 1.00 0.00 C ATOM 0 H VAL A 102 -18.230 -4.911 -9.720 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.674 -7.229 -11.206 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.710 -5.362 -9.921 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -22.073 -7.393 -9.670 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -21.734 -7.026 -11.378 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -20.839 -8.324 -10.551 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -20.464 -6.769 -7.915 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -19.154 -7.671 -8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.945 -5.944 -8.337 1.00 0.00 H new ATOM 1706 N GLU A 103 -20.190 -4.532 -12.371 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.781 -3.920 -13.542 1.00 0.00 C ATOM 1708 C GLU A 103 -20.175 -2.541 -13.741 1.00 0.00 C ATOM 1709 O GLU A 103 -19.278 -2.142 -12.997 1.00 0.00 O ATOM 1710 CB GLU A 103 -22.298 -3.805 -13.371 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.701 -2.918 -12.203 1.00 0.00 C ATOM 1712 CD GLU A 103 -24.199 -2.747 -12.077 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -24.828 -2.274 -13.044 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -24.751 -3.072 -11.006 1.00 0.00 O ATOM 0 H GLU A 103 -20.173 -3.927 -11.550 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.578 -4.539 -14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.732 -3.407 -14.288 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.718 -4.800 -13.225 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.311 -3.345 -11.279 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.238 -1.938 -12.322 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.656 -1.817 -14.736 1.00 0.00 N ATOM 1722 CA GLY A 104 -20.195 -0.465 -14.935 1.00 0.00 C ATOM 1723 C GLY A 104 -19.788 -0.201 -16.364 1.00 0.00 C ATOM 1724 O GLY A 104 -20.174 -0.931 -17.277 1.00 0.00 O ATOM 0 H GLY A 104 -21.354 -2.140 -15.406 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.984 0.231 -14.650 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -19.348 -0.272 -14.277 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.990 0.832 -16.547 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.593 1.264 -17.870 1.00 0.00 C ATOM 1730 C GLU A 105 -17.233 0.677 -18.227 1.00 0.00 C ATOM 1731 O GLU A 105 -16.203 1.202 -17.817 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.535 2.794 -17.894 1.00 0.00 C ATOM 1733 CG GLU A 105 -18.349 3.402 -19.273 1.00 0.00 C ATOM 1734 CD GLU A 105 -18.185 4.908 -19.216 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -18.760 5.539 -18.297 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -17.488 5.468 -20.087 1.00 0.00 O ATOM 0 H GLU A 105 -18.601 1.392 -15.788 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.319 0.915 -18.605 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.455 3.185 -17.461 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.716 3.123 -17.254 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -17.473 2.960 -19.748 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.208 3.155 -19.896 1.00 0.00 H new ATOM 1743 N ARG A 106 -17.224 -0.428 -18.957 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.966 -1.009 -19.411 1.00 0.00 C ATOM 1745 C ARG A 106 -15.440 -0.219 -20.603 1.00 0.00 C ATOM 1746 O ARG A 106 -16.108 -0.101 -21.633 1.00 0.00 O ATOM 1747 CB ARG A 106 -16.117 -2.498 -19.752 1.00 0.00 C ATOM 1748 CG ARG A 106 -17.262 -2.824 -20.698 1.00 0.00 C ATOM 1749 CD ARG A 106 -17.263 -4.298 -21.073 1.00 0.00 C ATOM 1750 NE ARG A 106 -18.425 -4.658 -21.881 1.00 0.00 N ATOM 1751 CZ ARG A 106 -18.359 -5.312 -23.042 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -17.186 -5.728 -23.510 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -19.475 -5.572 -23.717 1.00 0.00 N ATOM 0 H ARG A 106 -18.060 -0.936 -19.246 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.243 -0.947 -18.598 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.186 -2.851 -20.196 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.260 -3.055 -18.826 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -18.211 -2.565 -20.228 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.177 -2.217 -21.599 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.352 -4.532 -21.624 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.251 -4.902 -20.166 1.00 0.00 H new ATOM 0 HE ARG A 106 -19.347 -4.392 -21.535 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -16.333 -5.547 -22.981 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -17.139 -6.228 -24.398 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.377 -5.272 -23.347 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -19.429 -6.072 -24.605 1.00 0.00 H new ATOM 1767 N VAL A 107 -14.248 0.335 -20.457 1.00 0.00 N ATOM 1768 CA VAL A 107 -13.713 1.256 -21.448 1.00 0.00 C ATOM 1769 C VAL A 107 -12.361 0.779 -21.972 1.00 0.00 C ATOM 1770 O VAL A 107 -11.597 0.130 -21.254 1.00 0.00 O ATOM 1771 CB VAL A 107 -13.567 2.685 -20.866 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -13.109 3.670 -21.931 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -14.878 3.150 -20.255 1.00 0.00 C ATOM 0 H VAL A 107 -13.632 0.164 -19.662 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.423 1.283 -22.275 1.00 0.00 H new ATOM 0 HB VAL A 107 -12.807 2.648 -20.086 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -13.016 4.663 -21.492 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -12.143 3.356 -22.326 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.840 3.698 -22.739 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -14.755 4.155 -19.852 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -15.654 3.158 -21.021 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.167 2.470 -19.453 1.00 0.00 H new ATOM 1783 N ASN A 108 -12.100 1.084 -23.236 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.817 0.795 -23.866 1.00 0.00 C ATOM 1785 C ASN A 108 -9.679 1.486 -23.106 1.00 0.00 C ATOM 1786 O ASN A 108 -9.819 2.635 -22.683 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.842 1.273 -25.322 1.00 0.00 C ATOM 1788 CG ASN A 108 -9.614 0.847 -26.104 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -8.586 1.518 -26.083 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -9.718 -0.269 -26.811 1.00 0.00 N ATOM 0 H ASN A 108 -12.771 1.539 -23.854 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.645 -0.281 -23.841 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -11.733 0.881 -25.813 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.920 2.360 -25.341 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.926 -0.598 -27.364 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -10.590 -0.799 -26.802 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.540 0.787 -22.925 1.00 0.00 N ATOM 1798 CA PRO A 109 -7.369 1.309 -22.191 1.00 0.00 C ATOM 1799 C PRO A 109 -6.858 2.660 -22.700 1.00 0.00 C ATOM 1800 O PRO A 109 -6.094 3.335 -22.010 1.00 0.00 O ATOM 1801 CB PRO A 109 -6.305 0.232 -22.414 1.00 0.00 C ATOM 1802 CG PRO A 109 -7.074 -1.015 -22.670 1.00 0.00 C ATOM 1803 CD PRO A 109 -8.312 -0.591 -23.403 1.00 0.00 C ATOM 0 HA PRO A 109 -7.622 1.496 -21.147 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.662 0.480 -23.258 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.660 0.127 -21.542 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.490 -1.719 -23.263 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.326 -1.517 -21.736 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.170 -0.623 -24.483 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.157 -1.240 -23.173 1.00 0.00 H new ATOM 1811 N GLU A 110 -7.273 3.047 -23.901 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.868 4.323 -24.486 1.00 0.00 C ATOM 1813 C GLU A 110 -7.341 5.503 -23.634 1.00 0.00 C ATOM 1814 O GLU A 110 -6.709 6.561 -23.617 1.00 0.00 O ATOM 1815 CB GLU A 110 -7.428 4.449 -25.905 1.00 0.00 C ATOM 1816 CG GLU A 110 -7.077 5.758 -26.586 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.714 5.894 -27.948 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -8.936 6.136 -28.016 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -6.990 5.787 -28.960 1.00 0.00 O ATOM 0 H GLU A 110 -7.893 2.493 -24.492 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.779 4.346 -24.520 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.052 3.623 -26.509 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.513 4.349 -25.868 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.396 6.588 -25.956 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.994 5.832 -26.687 1.00 0.00 H new ATOM 1826 N ASP A 111 -8.443 5.312 -22.916 1.00 0.00 N ATOM 1827 CA ASP A 111 -9.032 6.382 -22.113 1.00 0.00 C ATOM 1828 C ASP A 111 -8.111 6.776 -20.959 1.00 0.00 C ATOM 1829 O ASP A 111 -8.098 7.927 -20.530 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.402 5.953 -21.574 1.00 0.00 C ATOM 1831 CG ASP A 111 -11.161 7.093 -20.919 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.432 8.103 -21.604 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.497 6.989 -19.720 1.00 0.00 O ATOM 0 H ASP A 111 -8.948 4.427 -22.873 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.162 7.252 -22.756 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.998 5.548 -22.392 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.267 5.149 -20.850 1.00 0.00 H new ATOM 1838 N VAL A 112 -7.319 5.818 -20.489 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.410 6.044 -19.367 1.00 0.00 C ATOM 1840 C VAL A 112 -5.326 7.055 -19.739 1.00 0.00 C ATOM 1841 O VAL A 112 -4.578 6.844 -20.693 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.733 4.729 -18.924 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.880 4.949 -17.684 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.768 3.641 -18.680 1.00 0.00 C ATOM 0 H VAL A 112 -7.287 4.872 -20.869 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.008 6.436 -18.544 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.079 4.399 -19.731 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.414 4.008 -17.392 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.106 5.686 -17.901 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.508 5.311 -16.870 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.266 2.725 -18.369 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.456 3.962 -17.897 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.325 3.456 -19.599 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.244 8.153 -18.991 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.218 9.160 -19.247 1.00 0.00 C ATOM 1856 C ASP A 113 -3.116 9.086 -18.190 1.00 0.00 C ATOM 1857 O ASP A 113 -1.993 9.536 -18.420 1.00 0.00 O ATOM 1858 CB ASP A 113 -4.825 10.575 -19.310 1.00 0.00 C ATOM 1859 CG ASP A 113 -5.089 11.200 -17.951 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -6.162 10.944 -17.364 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -4.233 11.979 -17.483 1.00 0.00 O ATOM 0 H ASP A 113 -5.867 8.366 -18.212 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.775 8.948 -20.220 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -4.151 11.223 -19.871 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.762 10.532 -19.866 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.437 8.493 -17.045 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.468 8.294 -15.970 1.00 0.00 C ATOM 1868 C PHE A 114 -2.615 6.878 -15.415 1.00 0.00 C ATOM 1869 O PHE A 114 -3.649 6.533 -14.848 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.699 9.338 -14.862 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.681 9.327 -13.748 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.754 8.389 -12.730 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.660 10.269 -13.706 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.836 8.388 -11.697 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.261 10.271 -12.677 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.174 9.329 -11.673 1.00 0.00 C ATOM 0 H PHE A 114 -4.370 8.138 -16.835 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.456 8.419 -16.356 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.708 10.329 -15.315 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.687 9.175 -14.432 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.540 7.648 -12.744 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.586 11.009 -14.489 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.909 7.652 -10.910 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.049 11.010 -12.658 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.895 9.328 -10.869 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.599 6.047 -15.590 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.682 4.668 -15.129 1.00 0.00 C ATOM 1888 C ILE A 115 -0.573 4.354 -14.130 1.00 0.00 C ATOM 1889 O ILE A 115 0.567 4.789 -14.290 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.637 3.663 -16.308 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.829 2.233 -15.795 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.329 3.787 -17.081 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -1.922 1.195 -16.890 1.00 0.00 C ATOM 0 H ILE A 115 -0.719 6.297 -16.041 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.644 4.558 -14.629 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.453 3.900 -16.991 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.998 1.979 -15.137 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.736 2.193 -15.192 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.323 3.071 -17.903 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.236 4.797 -17.479 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.509 3.581 -16.414 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.057 0.209 -16.446 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.771 1.422 -17.535 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.005 1.205 -17.479 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.927 3.605 -13.095 1.00 0.00 N ATOM 1906 CA ALA A 116 0.018 3.229 -12.057 1.00 0.00 C ATOM 1907 C ALA A 116 0.386 1.757 -12.187 1.00 0.00 C ATOM 1908 O ALA A 116 -0.420 0.869 -11.879 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.563 3.517 -10.680 1.00 0.00 C ATOM 0 H ALA A 116 -1.870 3.244 -12.953 1.00 0.00 H new ATOM 0 HA ALA A 116 0.924 3.823 -12.177 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.157 3.230 -9.914 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.781 4.581 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.482 2.946 -10.546 1.00 0.00 H new ATOM 1915 N VAL A 117 1.598 1.508 -12.658 1.00 0.00 N ATOM 1916 CA VAL A 117 2.073 0.156 -12.889 1.00 0.00 C ATOM 1917 C VAL A 117 3.178 -0.206 -11.900 1.00 0.00 C ATOM 1918 O VAL A 117 4.184 0.500 -11.789 1.00 0.00 O ATOM 1919 CB VAL A 117 2.605 -0.014 -14.332 1.00 0.00 C ATOM 1920 CG1 VAL A 117 3.076 -1.440 -14.579 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.538 0.375 -15.344 1.00 0.00 C ATOM 0 H VAL A 117 2.276 2.234 -12.889 1.00 0.00 H new ATOM 0 HA VAL A 117 1.225 -0.513 -12.745 1.00 0.00 H new ATOM 0 HB VAL A 117 3.460 0.650 -14.454 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.444 -1.530 -15.601 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.877 -1.684 -13.882 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.244 -2.129 -14.432 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.930 0.249 -16.353 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.663 -0.261 -15.213 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.255 1.417 -15.192 1.00 0.00 H new ATOM 1931 N PRO A 118 2.986 -1.294 -11.145 1.00 0.00 N ATOM 1932 CA PRO A 118 3.992 -1.814 -10.237 1.00 0.00 C ATOM 1933 C PRO A 118 4.864 -2.884 -10.899 1.00 0.00 C ATOM 1934 O PRO A 118 4.895 -3.012 -12.126 1.00 0.00 O ATOM 1935 CB PRO A 118 3.135 -2.423 -9.129 1.00 0.00 C ATOM 1936 CG PRO A 118 1.895 -2.899 -9.820 1.00 0.00 C ATOM 1937 CD PRO A 118 1.755 -2.097 -11.095 1.00 0.00 C ATOM 0 HA PRO A 118 4.695 -1.054 -9.895 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.653 -3.245 -8.636 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.901 -1.687 -8.360 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.963 -3.964 -10.041 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.022 -2.761 -9.182 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.665 -2.745 -11.967 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.867 -1.466 -11.074 1.00 0.00 H new ATOM 1945 N GLY A 119 5.568 -3.649 -10.082 1.00 0.00 N ATOM 1946 CA GLY A 119 6.411 -4.708 -10.589 1.00 0.00 C ATOM 1947 C GLY A 119 7.277 -5.287 -9.499 1.00 0.00 C ATOM 1948 O GLY A 119 7.150 -4.890 -8.340 1.00 0.00 O ATOM 0 H GLY A 119 5.570 -3.553 -9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.791 -5.494 -11.020 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.041 -4.322 -11.391 1.00 0.00 H new ATOM 1952 N VAL A 120 8.146 -6.223 -9.853 1.00 0.00 N ATOM 1953 CA VAL A 120 9.061 -6.817 -8.885 1.00 0.00 C ATOM 1954 C VAL A 120 10.227 -5.874 -8.593 1.00 0.00 C ATOM 1955 O VAL A 120 10.632 -5.711 -7.441 1.00 0.00 O ATOM 1956 CB VAL A 120 9.604 -8.177 -9.376 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.619 -8.744 -8.394 1.00 0.00 C ATOM 1958 CG2 VAL A 120 8.459 -9.159 -9.583 1.00 0.00 C ATOM 0 H VAL A 120 8.238 -6.588 -10.801 1.00 0.00 H new ATOM 0 HA VAL A 120 8.496 -6.984 -7.968 1.00 0.00 H new ATOM 0 HB VAL A 120 10.107 -8.019 -10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.986 -9.702 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.454 -8.050 -8.292 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.145 -8.887 -7.423 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.856 -10.113 -9.929 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.931 -9.306 -8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.769 -8.762 -10.327 1.00 0.00 H new ATOM 1968 N ALA A 121 10.742 -5.243 -9.639 1.00 0.00 N ATOM 1969 CA ALA A 121 11.859 -4.317 -9.509 1.00 0.00 C ATOM 1970 C ALA A 121 11.889 -3.355 -10.689 1.00 0.00 C ATOM 1971 O ALA A 121 11.277 -3.624 -11.728 1.00 0.00 O ATOM 1972 CB ALA A 121 13.174 -5.079 -9.413 1.00 0.00 C ATOM 0 H ALA A 121 10.401 -5.357 -10.594 1.00 0.00 H new ATOM 0 HA ALA A 121 11.726 -3.741 -8.593 1.00 0.00 H new ATOM 0 HB1 ALA A 121 13.998 -4.372 -9.316 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.153 -5.733 -8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.314 -5.678 -10.313 1.00 0.00 H new ATOM 1978 N PHE A 122 12.595 -2.244 -10.520 1.00 0.00 N ATOM 1979 CA PHE A 122 12.731 -1.227 -11.563 1.00 0.00 C ATOM 1980 C PHE A 122 14.187 -0.794 -11.674 1.00 0.00 C ATOM 1981 O PHE A 122 14.962 -0.974 -10.733 1.00 0.00 O ATOM 1982 CB PHE A 122 11.871 0.002 -11.245 1.00 0.00 C ATOM 1983 CG PHE A 122 10.389 -0.221 -11.350 1.00 0.00 C ATOM 1984 CD1 PHE A 122 9.677 -0.783 -10.300 1.00 0.00 C ATOM 1985 CD2 PHE A 122 9.703 0.149 -12.495 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.312 -0.974 -10.394 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.340 -0.040 -12.594 1.00 0.00 C ATOM 1988 CZ PHE A 122 7.643 -0.603 -11.543 1.00 0.00 C ATOM 0 H PHE A 122 13.091 -2.020 -9.657 1.00 0.00 H new ATOM 0 HA PHE A 122 12.395 -1.661 -12.505 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.103 0.338 -10.234 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.152 0.809 -11.922 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.196 -1.074 -9.399 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.242 0.591 -13.320 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.769 -1.413 -9.570 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.818 0.252 -13.493 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.576 -0.753 -11.620 1.00 0.00 H new ATOM 1998 N ASP A 123 14.563 -0.233 -12.812 1.00 0.00 N ATOM 1999 CA ASP A 123 15.898 0.328 -12.964 1.00 0.00 C ATOM 2000 C ASP A 123 15.823 1.811 -13.296 1.00 0.00 C ATOM 2001 O ASP A 123 14.750 2.413 -13.256 1.00 0.00 O ATOM 2002 CB ASP A 123 16.728 -0.424 -14.017 1.00 0.00 C ATOM 2003 CG ASP A 123 16.139 -0.425 -15.420 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.631 0.623 -15.872 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.218 -1.478 -16.081 1.00 0.00 O ATOM 0 H ASP A 123 13.970 -0.154 -13.638 1.00 0.00 H new ATOM 0 HA ASP A 123 16.408 0.208 -12.008 1.00 0.00 H new ATOM 0 HB2 ASP A 123 17.723 0.019 -14.057 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.852 -1.457 -13.690 1.00 0.00 H new ATOM 2010 N LEU A 124 16.967 2.399 -13.618 1.00 0.00 N ATOM 2011 CA LEU A 124 17.042 3.828 -13.868 1.00 0.00 C ATOM 2012 C LEU A 124 17.017 4.135 -15.360 1.00 0.00 C ATOM 2013 O LEU A 124 17.206 5.283 -15.769 1.00 0.00 O ATOM 2014 CB LEU A 124 18.304 4.408 -13.229 1.00 0.00 C ATOM 2015 CG LEU A 124 18.361 4.298 -11.704 1.00 0.00 C ATOM 2016 CD1 LEU A 124 19.673 4.852 -11.177 1.00 0.00 C ATOM 2017 CD2 LEU A 124 17.184 5.028 -11.075 1.00 0.00 C ATOM 0 H LEU A 124 17.855 1.906 -13.712 1.00 0.00 H new ATOM 0 HA LEU A 124 16.166 4.294 -13.418 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.173 3.900 -13.648 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.384 5.459 -13.506 1.00 0.00 H new ATOM 0 HG LEU A 124 18.300 3.244 -11.432 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.695 4.765 -10.091 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.503 4.288 -11.603 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.764 5.901 -11.459 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.239 4.940 -9.990 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.216 6.081 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.252 4.587 -11.428 1.00 0.00 H new ATOM 2029 N GLU A 125 16.776 3.115 -16.174 1.00 0.00 N ATOM 2030 CA GLU A 125 16.689 3.304 -17.612 1.00 0.00 C ATOM 2031 C GLU A 125 15.228 3.280 -18.048 1.00 0.00 C ATOM 2032 O GLU A 125 14.848 3.933 -19.022 1.00 0.00 O ATOM 2033 CB GLU A 125 17.504 2.239 -18.359 1.00 0.00 C ATOM 2034 CG GLU A 125 17.534 2.449 -19.865 1.00 0.00 C ATOM 2035 CD GLU A 125 18.686 1.737 -20.543 1.00 0.00 C ATOM 2036 OE1 GLU A 125 19.815 2.266 -20.512 1.00 0.00 O ATOM 2037 OE2 GLU A 125 18.467 0.658 -21.134 1.00 0.00 O ATOM 0 H GLU A 125 16.638 2.154 -15.863 1.00 0.00 H new ATOM 0 HA GLU A 125 17.114 4.276 -17.863 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.526 2.241 -17.979 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.086 1.255 -18.145 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.595 2.098 -20.293 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.600 3.516 -20.075 1.00 0.00 H new ATOM 2044 N GLY A 126 14.413 2.528 -17.319 1.00 0.00 N ATOM 2045 CA GLY A 126 12.986 2.536 -17.564 1.00 0.00 C ATOM 2046 C GLY A 126 12.381 1.152 -17.607 1.00 0.00 C ATOM 2047 O GLY A 126 11.161 1.011 -17.716 1.00 0.00 O ATOM 0 H GLY A 126 14.716 1.913 -16.563 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.493 3.117 -16.784 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.789 3.041 -18.510 1.00 0.00 H new ATOM 2051 N TYR A 127 13.221 0.133 -17.504 1.00 0.00 N ATOM 2052 CA TYR A 127 12.765 -1.241 -17.637 1.00 0.00 C ATOM 2053 C TYR A 127 12.327 -1.808 -16.295 1.00 0.00 C ATOM 2054 O TYR A 127 12.635 -1.255 -15.235 1.00 0.00 O ATOM 2055 CB TYR A 127 13.863 -2.114 -18.252 1.00 0.00 C ATOM 2056 CG TYR A 127 14.066 -1.877 -19.733 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.821 -0.804 -20.194 1.00 0.00 C ATOM 2058 CD2 TYR A 127 13.496 -2.726 -20.673 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.997 -0.585 -21.547 1.00 0.00 C ATOM 2060 CE2 TYR A 127 13.672 -2.514 -22.027 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.420 -1.444 -22.459 1.00 0.00 C ATOM 2062 OH TYR A 127 14.593 -1.230 -23.811 1.00 0.00 O ATOM 0 H TYR A 127 14.221 0.232 -17.329 1.00 0.00 H new ATOM 0 HA TYR A 127 11.902 -1.244 -18.302 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.801 -1.925 -17.730 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.615 -3.163 -18.091 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.277 -0.131 -19.483 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.905 -3.566 -20.340 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.584 0.255 -21.889 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.224 -3.186 -22.744 1.00 0.00 H new ATOM 0 HH TYR A 127 14.122 -1.926 -24.315 1.00 0.00 H new ATOM 2072 N ARG A 128 11.587 -2.905 -16.348 1.00 0.00 N ATOM 2073 CA ARG A 128 11.092 -3.549 -15.144 1.00 0.00 C ATOM 2074 C ARG A 128 11.502 -5.013 -15.153 1.00 0.00 C ATOM 2075 O ARG A 128 11.748 -5.585 -16.211 1.00 0.00 O ATOM 2076 CB ARG A 128 9.565 -3.444 -15.062 1.00 0.00 C ATOM 2077 CG ARG A 128 9.013 -2.124 -15.577 1.00 0.00 C ATOM 2078 CD ARG A 128 7.487 -2.078 -15.534 1.00 0.00 C ATOM 2079 NE ARG A 128 6.856 -3.324 -15.999 1.00 0.00 N ATOM 2080 CZ ARG A 128 7.058 -3.894 -17.198 1.00 0.00 C ATOM 2081 NH1 ARG A 128 7.870 -3.338 -18.086 1.00 0.00 N ATOM 2082 NH2 ARG A 128 6.429 -5.024 -17.504 1.00 0.00 N ATOM 0 H ARG A 128 11.316 -3.368 -17.216 1.00 0.00 H new ATOM 0 HA ARG A 128 11.520 -3.048 -14.276 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.123 -4.260 -15.633 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.256 -3.577 -14.025 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.416 -1.306 -14.979 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.350 -1.967 -16.601 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.165 -1.874 -14.513 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.137 -1.249 -16.150 1.00 0.00 H new ATOM 0 HE ARG A 128 6.214 -3.792 -15.359 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.350 -2.467 -17.862 1.00 0.00 H new ATOM 0 HH12 ARG A 128 8.014 -3.782 -18.993 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.796 -5.454 -16.830 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.579 -5.461 -18.413 1.00 0.00 H new ATOM 2096 N LEU A 129 11.560 -5.628 -13.980 1.00 0.00 N ATOM 2097 CA LEU A 129 11.944 -7.032 -13.884 1.00 0.00 C ATOM 2098 C LEU A 129 10.767 -7.938 -14.258 1.00 0.00 C ATOM 2099 O LEU A 129 10.866 -9.167 -14.206 1.00 0.00 O ATOM 2100 CB LEU A 129 12.452 -7.350 -12.474 1.00 0.00 C ATOM 2101 CG LEU A 129 13.159 -8.700 -12.318 1.00 0.00 C ATOM 2102 CD1 LEU A 129 14.315 -8.817 -13.301 1.00 0.00 C ATOM 2103 CD2 LEU A 129 13.659 -8.878 -10.894 1.00 0.00 C ATOM 0 H LEU A 129 11.348 -5.182 -13.087 1.00 0.00 H new ATOM 0 HA LEU A 129 12.753 -7.221 -14.589 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.140 -6.562 -12.168 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.607 -7.320 -11.787 1.00 0.00 H new ATOM 0 HG LEU A 129 12.439 -9.489 -12.535 1.00 0.00 H new ATOM 0 HD11 LEU A 129 14.804 -9.783 -13.174 1.00 0.00 H new ATOM 0 HD12 LEU A 129 13.936 -8.733 -14.320 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.034 -8.019 -13.114 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.158 -9.842 -10.802 1.00 0.00 H new ATOM 0 HD22 LEU A 129 14.362 -8.081 -10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.816 -8.839 -10.205 1.00 0.00 H new ATOM 2115 N GLY A 130 9.658 -7.317 -14.644 1.00 0.00 N ATOM 2116 CA GLY A 130 8.488 -8.055 -15.078 1.00 0.00 C ATOM 2117 C GLY A 130 7.875 -8.892 -13.976 1.00 0.00 C ATOM 2118 O GLY A 130 7.945 -8.530 -12.800 1.00 0.00 O ATOM 0 H GLY A 130 9.549 -6.303 -14.664 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.742 -7.355 -15.453 1.00 0.00 H new ATOM 0 HA3 GLY A 130 8.762 -8.704 -15.910 1.00 0.00 H new ATOM 2122 N PHE A 131 7.276 -10.009 -14.364 1.00 0.00 N ATOM 2123 CA PHE A 131 6.649 -10.926 -13.422 1.00 0.00 C ATOM 2124 C PHE A 131 6.606 -12.323 -14.029 1.00 0.00 C ATOM 2125 O PHE A 131 7.224 -13.256 -13.516 1.00 0.00 O ATOM 2126 CB PHE A 131 5.232 -10.445 -13.073 1.00 0.00 C ATOM 2127 CG PHE A 131 4.542 -11.279 -12.026 1.00 0.00 C ATOM 2128 CD1 PHE A 131 4.841 -11.115 -10.682 1.00 0.00 C ATOM 2129 CD2 PHE A 131 3.589 -12.221 -12.386 1.00 0.00 C ATOM 2130 CE1 PHE A 131 4.204 -11.876 -9.718 1.00 0.00 C ATOM 2131 CE2 PHE A 131 2.952 -12.984 -11.426 1.00 0.00 C ATOM 2132 CZ PHE A 131 3.260 -12.811 -10.092 1.00 0.00 C ATOM 0 H PHE A 131 7.211 -10.305 -15.338 1.00 0.00 H new ATOM 0 HA PHE A 131 7.233 -10.955 -12.502 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.285 -9.414 -12.724 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.626 -10.444 -13.979 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.579 -10.385 -10.384 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.342 -12.359 -13.428 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.445 -11.739 -8.674 1.00 0.00 H new ATOM 0 HE2 PHE A 131 2.213 -13.715 -11.720 1.00 0.00 H new ATOM 0 HZ PHE A 131 2.763 -13.407 -9.341 1.00 0.00 H new ATOM 2142 N GLY A 132 5.892 -12.447 -15.139 1.00 0.00 N ATOM 2143 CA GLY A 132 5.804 -13.710 -15.842 1.00 0.00 C ATOM 2144 C GLY A 132 5.230 -13.522 -17.230 1.00 0.00 C ATOM 2145 O GLY A 132 4.905 -12.398 -17.616 1.00 0.00 O ATOM 0 H GLY A 132 5.367 -11.686 -15.569 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.794 -14.160 -15.912 1.00 0.00 H new ATOM 0 HA3 GLY A 132 5.179 -14.401 -15.277 1.00 0.00 H new ATOM 2149 N LYS A 133 5.107 -14.607 -17.983 1.00 0.00 N ATOM 2150 CA LYS A 133 4.534 -14.533 -19.320 1.00 0.00 C ATOM 2151 C LYS A 133 3.013 -14.586 -19.254 1.00 0.00 C ATOM 2152 O LYS A 133 2.437 -15.500 -18.663 1.00 0.00 O ATOM 2153 CB LYS A 133 5.057 -15.661 -20.218 1.00 0.00 C ATOM 2154 CG LYS A 133 6.528 -15.528 -20.582 1.00 0.00 C ATOM 2155 CD LYS A 133 6.901 -16.468 -21.720 1.00 0.00 C ATOM 2156 CE LYS A 133 8.355 -16.296 -22.134 1.00 0.00 C ATOM 2157 NZ LYS A 133 8.682 -17.066 -23.367 1.00 0.00 N ATOM 0 H LYS A 133 5.394 -15.542 -17.694 1.00 0.00 H new ATOM 0 HA LYS A 133 4.840 -13.582 -19.755 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.903 -16.615 -19.714 1.00 0.00 H new ATOM 0 HB3 LYS A 133 4.467 -15.686 -21.134 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.742 -14.499 -20.872 1.00 0.00 H new ATOM 0 HG3 LYS A 133 7.143 -15.748 -19.709 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.729 -17.499 -21.412 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.253 -16.279 -22.576 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.561 -15.239 -22.302 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.004 -16.622 -21.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.682 -16.920 -23.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.511 -18.078 -23.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.082 -16.738 -24.150 1.00 0.00 H new ATOM 2171 N GLY A 134 2.371 -13.597 -19.855 1.00 0.00 N ATOM 2172 CA GLY A 134 0.926 -13.546 -19.868 1.00 0.00 C ATOM 2173 C GLY A 134 0.403 -12.955 -21.156 1.00 0.00 C ATOM 2174 O GLY A 134 1.167 -12.727 -22.090 1.00 0.00 O ATOM 0 H GLY A 134 2.829 -12.824 -20.337 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.525 -14.551 -19.739 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.575 -12.951 -19.025 1.00 0.00 H new ATOM 2178 N TYR A 135 -0.894 -12.697 -21.206 1.00 0.00 N ATOM 2179 CA TYR A 135 -1.512 -12.113 -22.393 1.00 0.00 C ATOM 2180 C TYR A 135 -1.779 -10.631 -22.162 1.00 0.00 C ATOM 2181 O TYR A 135 -2.539 -9.995 -22.894 1.00 0.00 O ATOM 2182 CB TYR A 135 -2.816 -12.844 -22.722 1.00 0.00 C ATOM 2183 CG TYR A 135 -2.640 -14.335 -22.904 1.00 0.00 C ATOM 2184 CD1 TYR A 135 -2.247 -14.864 -24.127 1.00 0.00 C ATOM 2185 CD2 TYR A 135 -2.858 -15.214 -21.850 1.00 0.00 C ATOM 2186 CE1 TYR A 135 -2.077 -16.225 -24.293 1.00 0.00 C ATOM 2187 CE2 TYR A 135 -2.690 -16.575 -22.009 1.00 0.00 C ATOM 2188 CZ TYR A 135 -2.300 -17.076 -23.232 1.00 0.00 C ATOM 2189 OH TYR A 135 -2.129 -18.432 -23.391 1.00 0.00 O ATOM 0 H TYR A 135 -1.542 -12.882 -20.440 1.00 0.00 H new ATOM 0 HA TYR A 135 -0.832 -12.220 -23.238 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.535 -12.666 -21.923 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -3.240 -12.422 -23.633 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.072 -14.201 -24.961 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.164 -14.826 -20.890 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -1.771 -16.620 -25.250 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -2.863 -17.244 -21.179 1.00 0.00 H new ATOM 0 HH TYR A 135 -2.326 -18.888 -22.546 1.00 0.00 H new ATOM 2199 N TYR A 136 -1.124 -10.087 -21.145 1.00 0.00 N ATOM 2200 CA TYR A 136 -1.332 -8.704 -20.742 1.00 0.00 C ATOM 2201 C TYR A 136 -0.228 -7.811 -21.294 1.00 0.00 C ATOM 2202 O TYR A 136 -0.185 -6.611 -21.013 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.370 -8.603 -19.216 1.00 0.00 C ATOM 2204 CG TYR A 136 -2.340 -9.568 -18.574 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -3.694 -9.270 -18.484 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -1.901 -10.788 -18.071 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.581 -10.158 -17.910 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.783 -11.681 -17.499 1.00 0.00 C ATOM 2209 CZ TYR A 136 -4.121 -11.361 -17.420 1.00 0.00 C ATOM 2210 OH TYR A 136 -5.001 -12.252 -16.859 1.00 0.00 O ATOM 0 H TYR A 136 -0.438 -10.588 -20.580 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.286 -8.367 -21.148 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.371 -8.788 -18.822 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.641 -7.586 -18.933 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -4.058 -8.329 -18.869 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.852 -11.040 -18.129 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.630 -9.911 -17.845 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.427 -12.626 -17.115 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.694 -12.482 -17.512 1.00 0.00 H new ATOM 2220 N ASP A 137 0.656 -8.398 -22.091 1.00 0.00 N ATOM 2221 CA ASP A 137 1.752 -7.648 -22.693 1.00 0.00 C ATOM 2222 C ASP A 137 1.195 -6.656 -23.705 1.00 0.00 C ATOM 2223 O ASP A 137 1.701 -5.552 -23.849 1.00 0.00 O ATOM 2224 CB ASP A 137 2.766 -8.588 -23.363 1.00 0.00 C ATOM 2225 CG ASP A 137 2.242 -9.224 -24.639 1.00 0.00 C ATOM 2226 OD1 ASP A 137 1.276 -10.015 -24.561 1.00 0.00 O ATOM 2227 OD2 ASP A 137 2.794 -8.932 -25.724 1.00 0.00 O ATOM 0 H ASP A 137 0.636 -9.388 -22.335 1.00 0.00 H new ATOM 0 HA ASP A 137 2.275 -7.105 -21.906 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.674 -8.030 -23.590 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.042 -9.374 -22.660 1.00 0.00 H new ATOM 2232 N ARG A 138 0.110 -7.046 -24.359 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.547 -6.197 -25.349 1.00 0.00 C ATOM 2234 C ARG A 138 -1.233 -5.010 -24.677 1.00 0.00 C ATOM 2235 O ARG A 138 -1.733 -4.102 -25.344 1.00 0.00 O ATOM 2236 CB ARG A 138 -1.572 -7.020 -26.129 1.00 0.00 C ATOM 2237 CG ARG A 138 -0.994 -8.300 -26.700 1.00 0.00 C ATOM 2238 CD ARG A 138 -2.077 -9.200 -27.266 1.00 0.00 C ATOM 2239 NE ARG A 138 -1.566 -10.534 -27.576 1.00 0.00 N ATOM 2240 CZ ARG A 138 -2.324 -11.628 -27.625 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -3.622 -11.556 -27.341 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -1.779 -12.798 -27.935 1.00 0.00 N ATOM 0 H ARG A 138 -0.339 -7.952 -24.222 1.00 0.00 H new ATOM 0 HA ARG A 138 0.208 -5.811 -26.034 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -2.407 -7.266 -25.473 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.973 -6.415 -26.942 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.276 -8.058 -27.483 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.448 -8.832 -25.921 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.894 -9.281 -26.549 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.489 -8.750 -28.169 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.569 -10.633 -27.766 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.039 -10.661 -27.085 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.200 -12.396 -27.379 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.781 -12.859 -28.135 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -2.359 -13.637 -27.973 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.272 -5.041 -23.352 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.860 -3.970 -22.568 1.00 0.00 C ATOM 2258 C LEU A 139 -0.792 -2.961 -22.150 1.00 0.00 C ATOM 2259 O LEU A 139 -0.708 -1.861 -22.696 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.542 -4.545 -21.323 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.215 -3.521 -20.409 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.527 -3.044 -21.009 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.435 -4.113 -19.027 1.00 0.00 C ATOM 0 H LEU A 139 -0.897 -5.808 -22.794 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.602 -3.460 -23.183 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.292 -5.269 -21.642 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.799 -5.091 -20.742 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.557 -2.657 -20.313 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.989 -2.316 -20.342 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.337 -2.580 -21.977 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.198 -3.893 -21.139 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -3.915 -3.373 -18.386 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.073 -4.993 -19.106 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.475 -4.398 -18.596 1.00 0.00 H new ATOM 2275 N LEU A 140 0.056 -3.373 -21.208 1.00 0.00 N ATOM 2276 CA LEU A 140 1.012 -2.469 -20.562 1.00 0.00 C ATOM 2277 C LEU A 140 2.075 -1.959 -21.533 1.00 0.00 C ATOM 2278 O LEU A 140 2.752 -0.962 -21.262 1.00 0.00 O ATOM 2279 CB LEU A 140 1.692 -3.178 -19.388 1.00 0.00 C ATOM 2280 CG LEU A 140 0.754 -3.639 -18.271 1.00 0.00 C ATOM 2281 CD1 LEU A 140 1.531 -4.387 -17.199 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.021 -2.452 -17.664 1.00 0.00 C ATOM 0 H LEU A 140 0.101 -4.335 -20.872 1.00 0.00 H new ATOM 0 HA LEU A 140 0.448 -1.607 -20.204 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.229 -4.046 -19.771 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.436 -2.506 -18.961 1.00 0.00 H new ATOM 0 HG LEU A 140 0.016 -4.317 -18.700 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.848 -4.708 -16.412 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.012 -5.260 -17.640 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.290 -3.730 -16.775 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.641 -2.800 -16.871 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.745 -1.750 -17.250 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.567 -1.954 -18.435 1.00 0.00 H new ATOM 2294 N LYS A 141 2.215 -2.646 -22.654 1.00 0.00 N ATOM 2295 CA LYS A 141 3.229 -2.314 -23.644 1.00 0.00 C ATOM 2296 C LYS A 141 2.661 -1.374 -24.702 1.00 0.00 C ATOM 2297 O LYS A 141 3.401 -0.781 -25.488 1.00 0.00 O ATOM 2298 CB LYS A 141 3.738 -3.617 -24.268 1.00 0.00 C ATOM 2299 CG LYS A 141 4.936 -3.495 -25.194 1.00 0.00 C ATOM 2300 CD LYS A 141 5.462 -4.880 -25.534 1.00 0.00 C ATOM 2301 CE LYS A 141 6.574 -4.845 -26.563 1.00 0.00 C ATOM 2302 NZ LYS A 141 7.112 -6.209 -26.825 1.00 0.00 N ATOM 0 H LYS A 141 1.633 -3.446 -22.904 1.00 0.00 H new ATOM 0 HA LYS A 141 4.060 -1.793 -23.169 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.996 -4.304 -23.462 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.919 -4.072 -24.825 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.652 -2.969 -26.106 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.718 -2.905 -24.717 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.828 -5.359 -24.626 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.643 -5.493 -25.910 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.199 -4.415 -27.492 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.377 -4.196 -26.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.871 -6.153 -27.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 7.491 -6.608 -25.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 6.350 -6.820 -27.182 1.00 0.00 H new ATOM 2316 N ARG A 142 1.342 -1.224 -24.702 1.00 0.00 N ATOM 2317 CA ARG A 142 0.673 -0.402 -25.698 1.00 0.00 C ATOM 2318 C ARG A 142 -0.129 0.728 -25.041 1.00 0.00 C ATOM 2319 O ARG A 142 -0.776 1.522 -25.728 1.00 0.00 O ATOM 2320 CB ARG A 142 -0.215 -1.294 -26.570 1.00 0.00 C ATOM 2321 CG ARG A 142 -0.893 -0.572 -27.723 1.00 0.00 C ATOM 2322 CD ARG A 142 -1.469 -1.552 -28.727 1.00 0.00 C ATOM 2323 NE ARG A 142 -2.201 -2.640 -28.081 1.00 0.00 N ATOM 2324 CZ ARG A 142 -3.503 -2.866 -28.248 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -4.251 -2.000 -28.925 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -4.065 -3.937 -27.703 1.00 0.00 N ATOM 0 H ARG A 142 0.717 -1.661 -24.024 1.00 0.00 H new ATOM 0 HA ARG A 142 1.421 0.076 -26.331 1.00 0.00 H new ATOM 0 HB2 ARG A 142 0.391 -2.106 -26.972 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -0.981 -1.748 -25.941 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.688 0.066 -27.338 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.174 0.080 -28.220 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.135 -1.022 -29.408 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.662 -1.968 -29.330 1.00 0.00 H new ATOM 0 HE ARG A 142 -1.682 -3.265 -27.464 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -3.828 -1.159 -29.318 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.248 -2.176 -29.051 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -3.500 -4.587 -27.156 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -5.062 -4.110 -27.831 1.00 0.00 H new ATOM 2340 N VAL A 143 -0.081 0.801 -23.707 1.00 0.00 N ATOM 2341 CA VAL A 143 -0.737 1.884 -22.965 1.00 0.00 C ATOM 2342 C VAL A 143 -0.357 3.251 -23.537 1.00 0.00 C ATOM 2343 O VAL A 143 0.822 3.603 -23.603 1.00 0.00 O ATOM 2344 CB VAL A 143 -0.377 1.856 -21.459 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.009 3.032 -20.728 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -0.816 0.548 -20.823 1.00 0.00 C ATOM 0 H VAL A 143 0.405 0.124 -23.119 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.810 1.725 -23.072 1.00 0.00 H new ATOM 0 HB VAL A 143 0.707 1.937 -21.374 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.742 2.990 -19.672 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.645 3.965 -21.158 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.093 2.984 -20.830 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.553 0.551 -19.765 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -1.895 0.437 -20.928 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.316 -0.284 -21.319 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.366 4.008 -23.953 1.00 0.00 N ATOM 2357 CA LYS A 144 -1.149 5.316 -24.563 1.00 0.00 C ATOM 2358 C LYS A 144 -1.085 6.413 -23.503 1.00 0.00 C ATOM 2359 O LYS A 144 -0.706 7.550 -23.794 1.00 0.00 O ATOM 2360 CB LYS A 144 -2.265 5.621 -25.567 1.00 0.00 C ATOM 2361 CG LYS A 144 -2.331 4.635 -26.724 1.00 0.00 C ATOM 2362 CD LYS A 144 -3.488 4.937 -27.666 1.00 0.00 C ATOM 2363 CE LYS A 144 -3.360 6.316 -28.297 1.00 0.00 C ATOM 2364 NZ LYS A 144 -4.457 6.588 -29.263 1.00 0.00 N ATOM 0 H LYS A 144 -2.347 3.737 -23.879 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.193 5.292 -25.086 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.222 5.620 -25.045 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -2.120 6.625 -25.965 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.394 4.665 -27.280 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.437 3.623 -26.332 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.525 4.181 -28.450 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -4.428 4.874 -27.118 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.368 7.075 -27.515 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.400 6.394 -28.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.519 7.611 -29.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.262 6.095 -30.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.358 6.249 -28.870 1.00 0.00 H new ATOM 2378 N GLY A 145 -1.460 6.065 -22.280 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.438 7.024 -21.193 1.00 0.00 C ATOM 2380 C GLY A 145 -0.071 7.130 -20.551 1.00 0.00 C ATOM 2381 O GLY A 145 0.850 6.399 -20.917 1.00 0.00 O ATOM 0 H GLY A 145 -1.780 5.132 -22.020 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.738 8.002 -21.568 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.170 6.733 -20.439 1.00 0.00 H new ATOM 2385 N LEU A 146 0.062 8.032 -19.588 1.00 0.00 N ATOM 2386 CA LEU A 146 1.332 8.252 -18.917 1.00 0.00 C ATOM 2387 C LEU A 146 1.732 7.024 -18.104 1.00 0.00 C ATOM 2388 O LEU A 146 1.094 6.694 -17.104 1.00 0.00 O ATOM 2389 CB LEU A 146 1.251 9.482 -18.007 1.00 0.00 C ATOM 2390 CG LEU A 146 2.563 9.883 -17.329 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.599 10.287 -18.368 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.329 11.014 -16.340 1.00 0.00 C ATOM 0 H LEU A 146 -0.698 8.624 -19.254 1.00 0.00 H new ATOM 0 HA LEU A 146 2.093 8.427 -19.678 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.893 10.326 -18.596 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.505 9.293 -17.235 1.00 0.00 H new ATOM 0 HG LEU A 146 2.944 9.021 -16.781 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.525 10.569 -17.868 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.789 9.448 -19.038 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.226 11.134 -18.944 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.273 11.286 -15.868 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.924 11.879 -16.865 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.622 10.689 -15.577 1.00 0.00 H new ATOM 2404 N LYS A 147 2.776 6.344 -18.559 1.00 0.00 N ATOM 2405 CA LYS A 147 3.292 5.168 -17.870 1.00 0.00 C ATOM 2406 C LYS A 147 4.011 5.564 -16.589 1.00 0.00 C ATOM 2407 O LYS A 147 5.161 6.005 -16.625 1.00 0.00 O ATOM 2408 CB LYS A 147 4.250 4.393 -18.780 1.00 0.00 C ATOM 2409 CG LYS A 147 3.566 3.666 -19.928 1.00 0.00 C ATOM 2410 CD LYS A 147 2.789 2.450 -19.440 1.00 0.00 C ATOM 2411 CE LYS A 147 3.714 1.403 -18.829 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.694 0.876 -19.817 1.00 0.00 N ATOM 0 H LYS A 147 3.285 6.589 -19.408 1.00 0.00 H new ATOM 0 HA LYS A 147 2.446 4.530 -17.614 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.985 5.086 -19.190 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.797 3.667 -18.179 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.889 4.350 -20.440 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.313 3.352 -20.657 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.051 2.761 -18.700 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.240 2.010 -20.272 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.249 1.841 -17.986 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.118 0.579 -18.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.922 -0.112 -19.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.284 0.923 -20.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.562 1.448 -19.784 1.00 0.00 H new ATOM 2426 N VAL A 148 3.325 5.422 -15.466 1.00 0.00 N ATOM 2427 CA VAL A 148 3.913 5.721 -14.171 1.00 0.00 C ATOM 2428 C VAL A 148 4.257 4.434 -13.436 1.00 0.00 C ATOM 2429 O VAL A 148 3.406 3.562 -13.257 1.00 0.00 O ATOM 2430 CB VAL A 148 2.964 6.567 -13.293 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.612 6.901 -11.957 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.551 7.838 -14.017 1.00 0.00 C ATOM 0 H VAL A 148 2.358 5.101 -15.426 1.00 0.00 H new ATOM 0 HA VAL A 148 4.820 6.298 -14.354 1.00 0.00 H new ATOM 0 HB VAL A 148 2.069 5.975 -13.099 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.924 7.497 -11.358 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.849 5.979 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.528 7.467 -12.128 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.883 8.419 -13.381 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.437 8.429 -14.248 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.036 7.579 -14.942 1.00 0.00 H new ATOM 2442 N GLY A 149 5.510 4.313 -13.036 1.00 0.00 N ATOM 2443 CA GLY A 149 5.930 3.180 -12.243 1.00 0.00 C ATOM 2444 C GLY A 149 6.059 3.566 -10.789 1.00 0.00 C ATOM 2445 O GLY A 149 6.689 4.571 -10.470 1.00 0.00 O ATOM 0 H GLY A 149 6.249 4.984 -13.248 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.209 2.369 -12.347 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.885 2.806 -12.611 1.00 0.00 H new ATOM 2449 N VAL A 150 5.448 2.792 -9.907 1.00 0.00 N ATOM 2450 CA VAL A 150 5.461 3.115 -8.487 1.00 0.00 C ATOM 2451 C VAL A 150 6.217 2.053 -7.696 1.00 0.00 C ATOM 2452 O VAL A 150 5.858 0.873 -7.728 1.00 0.00 O ATOM 2453 CB VAL A 150 4.029 3.248 -7.925 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.059 3.677 -6.466 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.212 4.231 -8.754 1.00 0.00 C ATOM 0 H VAL A 150 4.939 1.941 -10.146 1.00 0.00 H new ATOM 0 HA VAL A 150 5.969 4.074 -8.381 1.00 0.00 H new ATOM 0 HB VAL A 150 3.551 2.270 -7.984 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.039 3.764 -6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.599 2.934 -5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.561 4.641 -6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.207 4.309 -8.340 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.690 5.210 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.154 3.878 -9.784 1.00 0.00 H new ATOM 2465 N ALA A 151 7.264 2.475 -6.994 1.00 0.00 N ATOM 2466 CA ALA A 151 8.080 1.558 -6.207 1.00 0.00 C ATOM 2467 C ALA A 151 8.881 2.303 -5.145 1.00 0.00 C ATOM 2468 O ALA A 151 9.002 3.527 -5.194 1.00 0.00 O ATOM 2469 CB ALA A 151 9.016 0.778 -7.117 1.00 0.00 C ATOM 0 H ALA A 151 7.567 3.448 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 151 7.412 0.863 -5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.621 0.096 -6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.431 0.207 -7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.669 1.471 -7.648 1.00 0.00 H new ATOM 2475 N TYR A 152 9.422 1.562 -4.188 1.00 0.00 N ATOM 2476 CA TYR A 152 10.258 2.144 -3.147 1.00 0.00 C ATOM 2477 C TYR A 152 11.721 2.100 -3.558 1.00 0.00 C ATOM 2478 O TYR A 152 12.055 1.615 -4.640 1.00 0.00 O ATOM 2479 CB TYR A 152 10.068 1.403 -1.821 1.00 0.00 C ATOM 2480 CG TYR A 152 8.661 1.479 -1.287 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.073 2.704 -1.013 1.00 0.00 C ATOM 2482 CD2 TYR A 152 7.917 0.330 -1.072 1.00 0.00 C ATOM 2483 CE1 TYR A 152 6.781 2.782 -0.536 1.00 0.00 C ATOM 2484 CE2 TYR A 152 6.623 0.401 -0.599 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.060 1.628 -0.333 1.00 0.00 C ATOM 2486 OH TYR A 152 4.767 1.706 0.129 1.00 0.00 O ATOM 0 H TYR A 152 9.296 0.553 -4.111 1.00 0.00 H new ATOM 0 HA TYR A 152 9.957 3.183 -3.012 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.341 0.356 -1.956 1.00 0.00 H new ATOM 0 HB3 TYR A 152 10.752 1.818 -1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.635 3.612 -1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.356 -0.635 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.338 3.744 -0.323 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.054 -0.503 -0.438 1.00 0.00 H new ATOM 0 HH TYR A 152 4.445 0.808 0.355 1.00 0.00 H new ATOM 2496 N SER A 153 12.595 2.579 -2.683 1.00 0.00 N ATOM 2497 CA SER A 153 14.019 2.630 -2.975 1.00 0.00 C ATOM 2498 C SER A 153 14.591 1.213 -3.035 1.00 0.00 C ATOM 2499 O SER A 153 15.616 0.965 -3.673 1.00 0.00 O ATOM 2500 CB SER A 153 14.741 3.462 -1.907 1.00 0.00 C ATOM 2501 OG SER A 153 16.042 3.844 -2.330 1.00 0.00 O ATOM 0 H SER A 153 12.341 2.938 -1.763 1.00 0.00 H new ATOM 0 HA SER A 153 14.171 3.104 -3.945 1.00 0.00 H new ATOM 0 HB2 SER A 153 14.155 4.353 -1.682 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.813 2.886 -0.984 1.00 0.00 H new ATOM 0 HG SER A 153 16.479 3.085 -2.769 1.00 0.00 H new ATOM 2507 N PHE A 154 13.894 0.283 -2.392 1.00 0.00 N ATOM 2508 CA PHE A 154 14.317 -1.111 -2.349 1.00 0.00 C ATOM 2509 C PHE A 154 14.105 -1.794 -3.700 1.00 0.00 C ATOM 2510 O PHE A 154 14.683 -2.845 -3.970 1.00 0.00 O ATOM 2511 CB PHE A 154 13.546 -1.866 -1.261 1.00 0.00 C ATOM 2512 CG PHE A 154 13.706 -1.279 0.115 1.00 0.00 C ATOM 2513 CD1 PHE A 154 14.778 -1.640 0.915 1.00 0.00 C ATOM 2514 CD2 PHE A 154 12.782 -0.370 0.606 1.00 0.00 C ATOM 2515 CE1 PHE A 154 14.927 -1.104 2.182 1.00 0.00 C ATOM 2516 CE2 PHE A 154 12.926 0.170 1.871 1.00 0.00 C ATOM 2517 CZ PHE A 154 13.999 -0.199 2.660 1.00 0.00 C ATOM 0 H PHE A 154 13.027 0.472 -1.890 1.00 0.00 H new ATOM 0 HA PHE A 154 15.382 -1.130 -2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 154 12.487 -1.877 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 154 13.881 -2.903 -1.245 1.00 0.00 H new ATOM 0 HD1 PHE A 154 15.505 -2.348 0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 154 11.941 -0.080 -0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 154 15.767 -1.393 2.796 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.201 0.879 2.242 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.112 0.220 3.649 1.00 0.00 H new ATOM 2527 N GLN A 155 13.272 -1.197 -4.545 1.00 0.00 N ATOM 2528 CA GLN A 155 12.996 -1.758 -5.862 1.00 0.00 C ATOM 2529 C GLN A 155 13.880 -1.128 -6.928 1.00 0.00 C ATOM 2530 O GLN A 155 13.885 -1.569 -8.075 1.00 0.00 O ATOM 2531 CB GLN A 155 11.533 -1.558 -6.264 1.00 0.00 C ATOM 2532 CG GLN A 155 10.541 -2.462 -5.552 1.00 0.00 C ATOM 2533 CD GLN A 155 10.060 -1.909 -4.224 1.00 0.00 C ATOM 2534 OE1 GLN A 155 9.088 -1.158 -4.172 1.00 0.00 O ATOM 2535 NE2 GLN A 155 10.717 -2.291 -3.144 1.00 0.00 N ATOM 0 H GLN A 155 12.778 -0.328 -4.343 1.00 0.00 H new ATOM 0 HA GLN A 155 13.209 -2.825 -5.793 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.258 -0.521 -6.073 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.442 -1.719 -7.338 1.00 0.00 H new ATOM 0 HG2 GLN A 155 9.681 -2.626 -6.201 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.004 -3.435 -5.385 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.519 -2.915 -3.229 1.00 0.00 H new ATOM 0 HE22 GLN A 155 10.422 -1.962 -2.225 1.00 0.00 H new ATOM 2544 N VAL A 156 14.623 -0.100 -6.550 1.00 0.00 N ATOM 2545 CA VAL A 156 15.394 0.668 -7.515 1.00 0.00 C ATOM 2546 C VAL A 156 16.781 0.073 -7.730 1.00 0.00 C ATOM 2547 O VAL A 156 17.594 0.003 -6.805 1.00 0.00 O ATOM 2548 CB VAL A 156 15.535 2.144 -7.085 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.341 2.930 -8.109 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.165 2.775 -6.890 1.00 0.00 C ATOM 0 H VAL A 156 14.709 0.221 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 156 14.842 0.624 -8.454 1.00 0.00 H new ATOM 0 HB VAL A 156 16.069 2.173 -6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.428 3.967 -7.785 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.336 2.494 -8.201 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.838 2.892 -9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.283 3.815 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.608 2.731 -7.826 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.621 2.232 -6.117 1.00 0.00 H new ATOM 2560 N PHE A 157 17.031 -0.371 -8.951 1.00 0.00 N ATOM 2561 CA PHE A 157 18.350 -0.829 -9.360 1.00 0.00 C ATOM 2562 C PHE A 157 18.891 0.093 -10.445 1.00 0.00 C ATOM 2563 O PHE A 157 18.190 0.997 -10.895 1.00 0.00 O ATOM 2564 CB PHE A 157 18.287 -2.272 -9.875 1.00 0.00 C ATOM 2565 CG PHE A 157 17.938 -3.277 -8.814 1.00 0.00 C ATOM 2566 CD1 PHE A 157 16.617 -3.574 -8.527 1.00 0.00 C ATOM 2567 CD2 PHE A 157 18.936 -3.926 -8.105 1.00 0.00 C ATOM 2568 CE1 PHE A 157 16.297 -4.498 -7.550 1.00 0.00 C ATOM 2569 CE2 PHE A 157 18.624 -4.850 -7.129 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.301 -5.137 -6.851 1.00 0.00 C ATOM 0 H PHE A 157 16.326 -0.424 -9.686 1.00 0.00 H new ATOM 0 HA PHE A 157 19.016 -0.805 -8.498 1.00 0.00 H new ATOM 0 HB2 PHE A 157 17.550 -2.331 -10.675 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.251 -2.536 -10.310 1.00 0.00 H new ATOM 0 HD1 PHE A 157 15.828 -3.078 -9.072 1.00 0.00 H new ATOM 0 HD2 PHE A 157 19.971 -3.706 -8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 157 15.262 -4.720 -7.334 1.00 0.00 H new ATOM 0 HE2 PHE A 157 19.412 -5.348 -6.583 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.053 -5.860 -6.088 1.00 0.00 H new ATOM 2580 N GLU A 158 20.136 -0.118 -10.848 1.00 0.00 N ATOM 2581 CA GLU A 158 20.732 0.687 -11.908 1.00 0.00 C ATOM 2582 C GLU A 158 20.166 0.287 -13.266 1.00 0.00 C ATOM 2583 O GLU A 158 19.556 1.102 -13.959 1.00 0.00 O ATOM 2584 CB GLU A 158 22.254 0.545 -11.907 1.00 0.00 C ATOM 2585 CG GLU A 158 22.908 1.019 -10.622 1.00 0.00 C ATOM 2586 CD GLU A 158 22.570 2.459 -10.290 1.00 0.00 C ATOM 2587 OE1 GLU A 158 23.178 3.373 -10.889 1.00 0.00 O ATOM 2588 OE2 GLU A 158 21.706 2.685 -9.419 1.00 0.00 O ATOM 0 H GLU A 158 20.750 -0.834 -10.461 1.00 0.00 H new ATOM 0 HA GLU A 158 20.484 1.732 -11.720 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.513 -0.501 -12.072 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.664 1.111 -12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 158 22.592 0.377 -9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 158 23.989 0.915 -10.710 1.00 0.00 H new ATOM 2595 N ARG A 159 20.362 -0.973 -13.636 1.00 0.00 N ATOM 2596 CA ARG A 159 19.833 -1.490 -14.890 1.00 0.00 C ATOM 2597 C ARG A 159 19.441 -2.952 -14.718 1.00 0.00 C ATOM 2598 O ARG A 159 20.232 -3.755 -14.218 1.00 0.00 O ATOM 2599 CB ARG A 159 20.870 -1.351 -16.004 1.00 0.00 C ATOM 2600 CG ARG A 159 20.269 -1.361 -17.399 1.00 0.00 C ATOM 2601 CD ARG A 159 21.347 -1.264 -18.465 1.00 0.00 C ATOM 2602 NE ARG A 159 20.817 -0.777 -19.738 1.00 0.00 N ATOM 2603 CZ ARG A 159 21.465 -0.850 -20.897 1.00 0.00 C ATOM 2604 NH1 ARG A 159 22.620 -1.502 -20.982 1.00 0.00 N ATOM 2605 NH2 ARG A 159 20.941 -0.287 -21.977 1.00 0.00 N ATOM 0 H ARG A 159 20.883 -1.655 -13.085 1.00 0.00 H new ATOM 0 HA ARG A 159 18.951 -0.912 -15.166 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.421 -0.422 -15.862 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.590 -2.165 -15.922 1.00 0.00 H new ATOM 0 HG2 ARG A 159 19.694 -2.275 -17.543 1.00 0.00 H new ATOM 0 HG3 ARG A 159 19.575 -0.527 -17.504 1.00 0.00 H new ATOM 0 HD2 ARG A 159 22.137 -0.596 -18.122 1.00 0.00 H new ATOM 0 HD3 ARG A 159 21.800 -2.244 -18.612 1.00 0.00 H new ATOM 0 HE ARG A 159 19.889 -0.353 -19.737 1.00 0.00 H new ATOM 0 HH11 ARG A 159 23.015 -1.950 -20.155 1.00 0.00 H new ATOM 0 HH12 ARG A 159 23.112 -1.554 -21.874 1.00 0.00 H new ATOM 0 HH21 ARG A 159 20.046 0.198 -21.916 1.00 0.00 H new ATOM 0 HH22 ARG A 159 21.433 -0.339 -22.869 1.00 0.00 H new ATOM 2619 N LEU A 160 18.224 -3.291 -15.115 1.00 0.00 N ATOM 2620 CA LEU A 160 17.725 -4.650 -14.965 1.00 0.00 C ATOM 2621 C LEU A 160 17.968 -5.469 -16.228 1.00 0.00 C ATOM 2622 O LEU A 160 18.215 -4.910 -17.301 1.00 0.00 O ATOM 2623 CB LEU A 160 16.231 -4.628 -14.635 1.00 0.00 C ATOM 2624 CG LEU A 160 15.879 -4.079 -13.255 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.377 -4.052 -13.071 1.00 0.00 C ATOM 2626 CD2 LEU A 160 16.535 -4.913 -12.163 1.00 0.00 C ATOM 0 H LEU A 160 17.563 -2.643 -15.544 1.00 0.00 H new ATOM 0 HA LEU A 160 18.268 -5.121 -14.145 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.718 -4.030 -15.388 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.843 -5.643 -14.715 1.00 0.00 H new ATOM 0 HG LEU A 160 16.258 -3.060 -13.180 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.138 -3.659 -12.083 1.00 0.00 H new ATOM 0 HD12 LEU A 160 13.928 -3.415 -13.833 1.00 0.00 H new ATOM 0 HD13 LEU A 160 13.981 -5.063 -13.164 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.272 -4.506 -11.187 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.186 -5.943 -12.233 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.618 -4.888 -12.287 1.00 0.00 H new ATOM 2638 N PRO A 161 17.933 -6.808 -16.111 1.00 0.00 N ATOM 2639 CA PRO A 161 18.048 -7.703 -17.261 1.00 0.00 C ATOM 2640 C PRO A 161 16.883 -7.528 -18.227 1.00 0.00 C ATOM 2641 O PRO A 161 15.774 -8.008 -17.984 1.00 0.00 O ATOM 2642 CB PRO A 161 18.033 -9.110 -16.647 1.00 0.00 C ATOM 2643 CG PRO A 161 18.350 -8.909 -15.204 1.00 0.00 C ATOM 2644 CD PRO A 161 17.802 -7.557 -14.849 1.00 0.00 C ATOM 0 HA PRO A 161 18.947 -7.503 -17.844 1.00 0.00 H new ATOM 0 HB2 PRO A 161 17.060 -9.585 -16.774 1.00 0.00 H new ATOM 0 HB3 PRO A 161 18.768 -9.757 -17.126 1.00 0.00 H new ATOM 0 HG2 PRO A 161 17.896 -9.688 -14.592 1.00 0.00 H new ATOM 0 HG3 PRO A 161 19.425 -8.953 -15.030 1.00 0.00 H new ATOM 0 HD2 PRO A 161 16.765 -7.615 -14.519 1.00 0.00 H new ATOM 0 HD3 PRO A 161 18.367 -7.091 -14.042 1.00 0.00 H new ATOM 2652 N ARG A 162 17.144 -6.813 -19.308 1.00 0.00 N ATOM 2653 CA ARG A 162 16.139 -6.542 -20.325 1.00 0.00 C ATOM 2654 C ARG A 162 15.968 -7.730 -21.260 1.00 0.00 C ATOM 2655 O ARG A 162 16.921 -8.464 -21.523 1.00 0.00 O ATOM 2656 CB ARG A 162 16.532 -5.303 -21.136 1.00 0.00 C ATOM 2657 CG ARG A 162 18.025 -5.213 -21.417 1.00 0.00 C ATOM 2658 CD ARG A 162 18.339 -4.229 -22.532 1.00 0.00 C ATOM 2659 NE ARG A 162 18.177 -4.834 -23.854 1.00 0.00 N ATOM 2660 CZ ARG A 162 18.441 -4.207 -25.002 1.00 0.00 C ATOM 2661 NH1 ARG A 162 18.787 -2.926 -25.008 1.00 0.00 N ATOM 2662 NH2 ARG A 162 18.337 -4.869 -26.147 1.00 0.00 N ATOM 0 H ARG A 162 18.057 -6.404 -19.506 1.00 0.00 H new ATOM 0 HA ARG A 162 15.190 -6.362 -19.819 1.00 0.00 H new ATOM 0 HB2 ARG A 162 15.992 -5.311 -22.083 1.00 0.00 H new ATOM 0 HB3 ARG A 162 16.217 -4.410 -20.597 1.00 0.00 H new ATOM 0 HG2 ARG A 162 18.547 -4.910 -20.509 1.00 0.00 H new ATOM 0 HG3 ARG A 162 18.403 -6.199 -21.687 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.684 -3.362 -22.447 1.00 0.00 H new ATOM 0 HD3 ARG A 162 19.361 -3.868 -22.421 1.00 0.00 H new ATOM 0 HE ARG A 162 17.841 -5.796 -23.901 1.00 0.00 H new ATOM 0 HH11 ARG A 162 18.853 -2.411 -24.130 1.00 0.00 H new ATOM 0 HH12 ARG A 162 18.987 -2.456 -25.891 1.00 0.00 H new ATOM 0 HH21 ARG A 162 18.057 -5.850 -26.145 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.537 -4.397 -27.029 1.00 0.00 H new ATOM 2676 N ASP A 163 14.753 -7.908 -21.759 1.00 0.00 N ATOM 2677 CA ASP A 163 14.470 -8.956 -22.727 1.00 0.00 C ATOM 2678 C ASP A 163 14.980 -8.527 -24.102 1.00 0.00 C ATOM 2679 O ASP A 163 15.881 -9.154 -24.663 1.00 0.00 O ATOM 2680 CB ASP A 163 12.956 -9.274 -22.772 1.00 0.00 C ATOM 2681 CG ASP A 163 12.102 -8.128 -23.304 1.00 0.00 C ATOM 2682 OD1 ASP A 163 12.408 -6.958 -22.984 1.00 0.00 O ATOM 2683 OD2 ASP A 163 11.149 -8.384 -24.070 1.00 0.00 O ATOM 0 H ASP A 163 13.946 -7.338 -21.508 1.00 0.00 H new ATOM 0 HA ASP A 163 14.985 -9.868 -22.425 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.797 -10.153 -23.396 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.618 -9.531 -21.768 1.00 0.00 H new ATOM 2688 N ALA A 164 14.429 -7.421 -24.594 1.00 0.00 N ATOM 2689 CA ALA A 164 14.742 -6.865 -25.901 1.00 0.00 C ATOM 2690 C ALA A 164 13.750 -5.759 -26.240 1.00 0.00 C ATOM 2691 O ALA A 164 14.127 -4.722 -26.787 1.00 0.00 O ATOM 2692 CB ALA A 164 14.703 -7.935 -26.987 1.00 0.00 C ATOM 0 H ALA A 164 13.736 -6.876 -24.081 1.00 0.00 H new ATOM 0 HA ALA A 164 15.753 -6.459 -25.860 1.00 0.00 H new ATOM 0 HB1 ALA A 164 14.942 -7.484 -27.950 1.00 0.00 H new ATOM 0 HB2 ALA A 164 15.433 -8.712 -26.759 1.00 0.00 H new ATOM 0 HB3 ALA A 164 13.706 -8.375 -27.029 1.00 0.00 H new ATOM 2698 N TRP A 165 12.480 -5.971 -25.891 1.00 0.00 N ATOM 2699 CA TRP A 165 11.421 -5.051 -26.296 1.00 0.00 C ATOM 2700 C TRP A 165 10.444 -4.736 -25.161 1.00 0.00 C ATOM 2701 O TRP A 165 9.315 -4.324 -25.427 1.00 0.00 O ATOM 2702 CB TRP A 165 10.644 -5.624 -27.487 1.00 0.00 C ATOM 2703 CG TRP A 165 11.438 -5.687 -28.759 1.00 0.00 C ATOM 2704 CD1 TRP A 165 11.822 -4.632 -29.535 1.00 0.00 C ATOM 2705 CD2 TRP A 165 11.932 -6.864 -29.407 1.00 0.00 C ATOM 2706 NE1 TRP A 165 12.532 -5.080 -30.622 1.00 0.00 N ATOM 2707 CE2 TRP A 165 12.614 -6.446 -30.566 1.00 0.00 C ATOM 2708 CE3 TRP A 165 11.870 -8.230 -29.119 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 13.228 -7.344 -31.433 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 12.478 -9.121 -29.981 1.00 0.00 C ATOM 2711 CH2 TRP A 165 13.149 -8.675 -31.127 1.00 0.00 C ATOM 0 H TRP A 165 12.164 -6.765 -25.334 1.00 0.00 H new ATOM 0 HA TRP A 165 11.911 -4.119 -26.579 1.00 0.00 H new ATOM 0 HB2 TRP A 165 10.300 -6.627 -27.235 1.00 0.00 H new ATOM 0 HB3 TRP A 165 9.755 -5.015 -27.655 1.00 0.00 H new ATOM 0 HD1 TRP A 165 11.600 -3.596 -29.325 1.00 0.00 H new ATOM 0 HE1 TRP A 165 12.933 -4.491 -31.352 1.00 0.00 H new ATOM 0 HE3 TRP A 165 11.355 -8.583 -28.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 13.748 -7.003 -32.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 12.436 -10.179 -29.768 1.00 0.00 H new ATOM 0 HH2 TRP A 165 13.614 -9.397 -31.782 1.00 0.00 H new ATOM 2722 N ASP A 166 10.863 -4.921 -23.910 1.00 0.00 N ATOM 2723 CA ASP A 166 10.023 -4.557 -22.763 1.00 0.00 C ATOM 2724 C ASP A 166 9.635 -3.084 -22.819 1.00 0.00 C ATOM 2725 O ASP A 166 10.379 -2.250 -23.344 1.00 0.00 O ATOM 2726 CB ASP A 166 10.726 -4.856 -21.433 1.00 0.00 C ATOM 2727 CG ASP A 166 9.899 -4.421 -20.232 1.00 0.00 C ATOM 2728 OD1 ASP A 166 8.698 -4.786 -20.167 1.00 0.00 O ATOM 2729 OD2 ASP A 166 10.431 -3.709 -19.355 1.00 0.00 O ATOM 0 H ASP A 166 11.770 -5.317 -23.663 1.00 0.00 H new ATOM 0 HA ASP A 166 9.120 -5.166 -22.820 1.00 0.00 H new ATOM 0 HB2 ASP A 166 10.929 -5.925 -21.364 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.690 -4.347 -21.411 1.00 0.00 H new ATOM 2734 N ILE A 167 8.469 -2.773 -22.281 1.00 0.00 N ATOM 2735 CA ILE A 167 7.924 -1.436 -22.348 1.00 0.00 C ATOM 2736 C ILE A 167 8.291 -0.624 -21.101 1.00 0.00 C ATOM 2737 O ILE A 167 7.847 -0.923 -19.987 1.00 0.00 O ATOM 2738 CB ILE A 167 6.391 -1.486 -22.529 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.801 -0.077 -22.566 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.740 -2.320 -21.432 1.00 0.00 C ATOM 2741 CD1 ILE A 167 6.239 0.740 -23.762 1.00 0.00 C ATOM 0 H ILE A 167 7.877 -3.441 -21.787 1.00 0.00 H new ATOM 0 HA ILE A 167 8.362 -0.938 -23.213 1.00 0.00 H new ATOM 0 HB ILE A 167 6.180 -1.965 -23.485 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.713 -0.149 -22.566 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.085 0.449 -21.655 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.661 -2.340 -21.582 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.130 -3.337 -21.468 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.963 -1.880 -20.460 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.778 1.727 -23.717 1.00 0.00 H new ATOM 0 HD12 ILE A 167 7.324 0.845 -23.753 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.931 0.237 -24.679 1.00 0.00 H new ATOM 2753 N PRO A 168 9.110 0.418 -21.278 1.00 0.00 N ATOM 2754 CA PRO A 168 9.563 1.257 -20.170 1.00 0.00 C ATOM 2755 C PRO A 168 8.455 2.149 -19.609 1.00 0.00 C ATOM 2756 O PRO A 168 7.330 2.181 -20.124 1.00 0.00 O ATOM 2757 CB PRO A 168 10.668 2.109 -20.801 1.00 0.00 C ATOM 2758 CG PRO A 168 10.319 2.172 -22.246 1.00 0.00 C ATOM 2759 CD PRO A 168 9.665 0.858 -22.572 1.00 0.00 C ATOM 0 HA PRO A 168 9.894 0.659 -19.321 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.702 3.104 -20.358 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.649 1.659 -20.650 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.645 3.004 -22.449 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.209 2.327 -22.856 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.885 0.974 -23.324 1.00 0.00 H new ATOM 0 HD3 PRO A 168 10.383 0.139 -22.966 1.00 0.00 H new ATOM 2767 N VAL A 169 8.774 2.853 -18.534 1.00 0.00 N ATOM 2768 CA VAL A 169 7.867 3.836 -17.965 1.00 0.00 C ATOM 2769 C VAL A 169 8.421 5.241 -18.179 1.00 0.00 C ATOM 2770 O VAL A 169 9.620 5.412 -18.387 1.00 0.00 O ATOM 2771 CB VAL A 169 7.622 3.597 -16.455 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.917 2.267 -16.232 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.928 3.648 -15.675 1.00 0.00 C ATOM 0 H VAL A 169 9.659 2.760 -18.036 1.00 0.00 H new ATOM 0 HA VAL A 169 6.910 3.732 -18.477 1.00 0.00 H new ATOM 0 HB VAL A 169 6.978 4.396 -16.087 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.753 2.116 -15.165 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.957 2.273 -16.749 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.535 1.458 -16.622 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.727 3.477 -14.617 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.603 2.877 -16.045 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.390 4.627 -15.803 1.00 0.00 H new ATOM 2783 N ASP A 170 7.550 6.238 -18.138 1.00 0.00 N ATOM 2784 CA ASP A 170 7.969 7.619 -18.354 1.00 0.00 C ATOM 2785 C ASP A 170 8.308 8.273 -17.027 1.00 0.00 C ATOM 2786 O ASP A 170 9.307 8.977 -16.902 1.00 0.00 O ATOM 2787 CB ASP A 170 6.869 8.418 -19.058 1.00 0.00 C ATOM 2788 CG ASP A 170 7.307 9.831 -19.414 1.00 0.00 C ATOM 2789 OD1 ASP A 170 7.207 10.728 -18.555 1.00 0.00 O ATOM 2790 OD2 ASP A 170 7.744 10.045 -20.565 1.00 0.00 O ATOM 0 H ASP A 170 6.553 6.120 -17.958 1.00 0.00 H new ATOM 0 HA ASP A 170 8.854 7.612 -18.990 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.570 7.895 -19.966 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.991 8.465 -18.414 1.00 0.00 H new ATOM 2795 N VAL A 171 7.477 8.021 -16.030 1.00 0.00 N ATOM 2796 CA VAL A 171 7.662 8.604 -14.715 1.00 0.00 C ATOM 2797 C VAL A 171 7.840 7.513 -13.671 1.00 0.00 C ATOM 2798 O VAL A 171 6.983 6.643 -13.522 1.00 0.00 O ATOM 2799 CB VAL A 171 6.461 9.491 -14.319 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.680 10.123 -12.955 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.215 10.561 -15.367 1.00 0.00 C ATOM 0 H VAL A 171 6.663 7.412 -16.109 1.00 0.00 H new ATOM 0 HA VAL A 171 8.558 9.224 -14.756 1.00 0.00 H new ATOM 0 HB VAL A 171 5.578 8.855 -14.262 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.821 10.743 -12.699 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.799 9.340 -12.206 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.578 10.740 -12.980 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.365 11.174 -15.068 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.101 11.189 -15.460 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.002 10.089 -16.326 1.00 0.00 H new ATOM 2811 N LEU A 172 8.958 7.549 -12.965 1.00 0.00 N ATOM 2812 CA LEU A 172 9.196 6.602 -11.891 1.00 0.00 C ATOM 2813 C LEU A 172 9.048 7.298 -10.545 1.00 0.00 C ATOM 2814 O LEU A 172 9.882 8.121 -10.159 1.00 0.00 O ATOM 2815 CB LEU A 172 10.584 5.965 -12.024 1.00 0.00 C ATOM 2816 CG LEU A 172 10.874 4.823 -11.043 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.828 3.727 -11.168 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.263 4.253 -11.286 1.00 0.00 C ATOM 0 H LEU A 172 9.711 8.220 -13.116 1.00 0.00 H new ATOM 0 HA LEU A 172 8.456 5.805 -11.957 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.697 5.587 -13.040 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.337 6.741 -11.887 1.00 0.00 H new ATOM 0 HG LEU A 172 10.833 5.226 -10.031 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.053 2.927 -10.463 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.843 4.138 -10.948 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.837 3.329 -12.183 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.453 3.443 -10.581 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.326 3.870 -12.304 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.007 5.037 -11.147 1.00 0.00 H new ATOM 2830 N VAL A 173 7.966 6.981 -9.854 1.00 0.00 N ATOM 2831 CA VAL A 173 7.673 7.573 -8.559 1.00 0.00 C ATOM 2832 C VAL A 173 8.176 6.669 -7.447 1.00 0.00 C ATOM 2833 O VAL A 173 7.746 5.520 -7.324 1.00 0.00 O ATOM 2834 CB VAL A 173 6.158 7.815 -8.378 1.00 0.00 C ATOM 2835 CG1 VAL A 173 5.849 8.359 -6.989 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.637 8.762 -9.447 1.00 0.00 C ATOM 0 H VAL A 173 7.268 6.309 -10.173 1.00 0.00 H new ATOM 0 HA VAL A 173 8.183 8.535 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 173 5.651 6.856 -8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.775 8.519 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.179 7.643 -6.236 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.372 9.305 -6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.568 8.920 -9.303 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.158 9.716 -9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.810 8.329 -10.432 1.00 0.00 H new ATOM 2846 N THR A 174 9.095 7.182 -6.651 1.00 0.00 N ATOM 2847 CA THR A 174 9.647 6.417 -5.553 1.00 0.00 C ATOM 2848 C THR A 174 9.261 7.044 -4.224 1.00 0.00 C ATOM 2849 O THR A 174 8.560 8.054 -4.183 1.00 0.00 O ATOM 2850 CB THR A 174 11.185 6.315 -5.647 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.773 7.623 -5.607 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.607 5.604 -6.926 1.00 0.00 C ATOM 0 H THR A 174 9.474 8.124 -6.745 1.00 0.00 H new ATOM 0 HA THR A 174 9.232 5.411 -5.617 1.00 0.00 H new ATOM 0 HB THR A 174 11.536 5.735 -4.794 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.353 8.191 -6.286 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.695 5.545 -6.968 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.189 4.598 -6.938 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.240 6.160 -7.789 1.00 0.00 H new ATOM 2860 N GLU A 175 9.728 6.443 -3.143 1.00 0.00 N ATOM 2861 CA GLU A 175 9.491 6.971 -1.808 1.00 0.00 C ATOM 2862 C GLU A 175 10.311 8.240 -1.579 1.00 0.00 C ATOM 2863 O GLU A 175 10.059 8.999 -0.647 1.00 0.00 O ATOM 2864 CB GLU A 175 9.872 5.919 -0.767 1.00 0.00 C ATOM 2865 CG GLU A 175 11.343 5.540 -0.816 1.00 0.00 C ATOM 2866 CD GLU A 175 11.722 4.507 0.218 1.00 0.00 C ATOM 2867 OE1 GLU A 175 11.753 4.850 1.418 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.000 3.357 -0.175 1.00 0.00 O ATOM 0 H GLU A 175 10.277 5.584 -3.163 1.00 0.00 H new ATOM 0 HA GLU A 175 8.434 7.217 -1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.633 6.296 0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.267 5.026 -0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.581 5.157 -1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.948 6.434 -0.666 1.00 0.00 H new ATOM 2875 N LYS A 176 11.293 8.460 -2.447 1.00 0.00 N ATOM 2876 CA LYS A 176 12.225 9.563 -2.282 1.00 0.00 C ATOM 2877 C LYS A 176 11.940 10.689 -3.269 1.00 0.00 C ATOM 2878 O LYS A 176 11.634 11.810 -2.869 1.00 0.00 O ATOM 2879 CB LYS A 176 13.664 9.069 -2.459 1.00 0.00 C ATOM 2880 CG LYS A 176 14.109 8.086 -1.387 1.00 0.00 C ATOM 2881 CD LYS A 176 15.494 7.533 -1.681 1.00 0.00 C ATOM 2882 CE LYS A 176 15.978 6.615 -0.570 1.00 0.00 C ATOM 2883 NZ LYS A 176 17.286 5.992 -0.901 1.00 0.00 N ATOM 0 H LYS A 176 11.462 7.886 -3.273 1.00 0.00 H new ATOM 0 HA LYS A 176 12.097 9.957 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.758 8.595 -3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.336 9.927 -2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 176 14.112 8.581 -0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.394 7.266 -1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.475 6.986 -2.624 1.00 0.00 H new ATOM 0 HD3 LYS A 176 16.197 8.357 -1.805 1.00 0.00 H new ATOM 0 HE2 LYS A 176 16.069 7.182 0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 176 15.237 5.835 -0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 17.781 5.736 -0.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 17.129 5.137 -1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 17.865 6.667 -1.441 1.00 0.00 H new ATOM 2897 N ASN A 177 12.029 10.391 -4.558 1.00 0.00 N ATOM 2898 CA ASN A 177 11.911 11.426 -5.579 1.00 0.00 C ATOM 2899 C ASN A 177 11.107 10.939 -6.777 1.00 0.00 C ATOM 2900 O ASN A 177 10.762 9.758 -6.874 1.00 0.00 O ATOM 2901 CB ASN A 177 13.300 11.886 -6.046 1.00 0.00 C ATOM 2902 CG ASN A 177 14.084 10.786 -6.743 1.00 0.00 C ATOM 2903 OD1 ASN A 177 13.985 10.602 -7.955 1.00 0.00 O ATOM 2904 ND2 ASN A 177 14.881 10.052 -5.979 1.00 0.00 N ATOM 0 H ASN A 177 12.181 9.450 -4.921 1.00 0.00 H new ATOM 0 HA ASN A 177 11.384 12.267 -5.129 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.188 12.731 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 177 13.868 12.241 -5.186 1.00 0.00 H new ATOM 0 HD21 ASN A 177 15.438 9.305 -6.393 1.00 0.00 H new ATOM 0 HD22 ASN A 177 14.937 10.234 -4.977 1.00 0.00 H new ATOM 2911 N VAL A 178 10.819 11.860 -7.684 1.00 0.00 N ATOM 2912 CA VAL A 178 10.094 11.548 -8.903 1.00 0.00 C ATOM 2913 C VAL A 178 10.996 11.776 -10.103 1.00 0.00 C ATOM 2914 O VAL A 178 11.164 12.912 -10.555 1.00 0.00 O ATOM 2915 CB VAL A 178 8.836 12.428 -9.063 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.004 11.967 -10.247 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.009 12.432 -7.792 1.00 0.00 C ATOM 0 H VAL A 178 11.081 12.842 -7.595 1.00 0.00 H new ATOM 0 HA VAL A 178 9.784 10.505 -8.842 1.00 0.00 H new ATOM 0 HB VAL A 178 9.163 13.450 -9.253 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.122 12.601 -10.341 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.599 12.035 -11.158 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.693 10.934 -10.093 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.129 13.060 -7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.696 11.414 -7.559 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.607 12.825 -6.970 1.00 0.00 H new ATOM 2927 N ARG A 179 11.593 10.717 -10.613 1.00 0.00 N ATOM 2928 CA ARG A 179 12.490 10.860 -11.742 1.00 0.00 C ATOM 2929 C ARG A 179 11.750 10.617 -13.045 1.00 0.00 C ATOM 2930 O ARG A 179 11.210 9.533 -13.281 1.00 0.00 O ATOM 2931 CB ARG A 179 13.694 9.922 -11.635 1.00 0.00 C ATOM 2932 CG ARG A 179 14.757 10.223 -12.682 1.00 0.00 C ATOM 2933 CD ARG A 179 15.988 9.349 -12.525 1.00 0.00 C ATOM 2934 NE ARG A 179 17.051 9.762 -13.440 1.00 0.00 N ATOM 2935 CZ ARG A 179 18.199 9.106 -13.607 1.00 0.00 C ATOM 2936 NH1 ARG A 179 18.431 7.974 -12.952 1.00 0.00 N ATOM 2937 NH2 ARG A 179 19.114 9.591 -14.436 1.00 0.00 N ATOM 0 H ARG A 179 11.476 9.763 -10.271 1.00 0.00 H new ATOM 0 HA ARG A 179 12.865 11.883 -11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 179 14.132 10.009 -10.641 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.359 8.891 -11.747 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.335 10.077 -13.676 1.00 0.00 H new ATOM 0 HG3 ARG A 179 15.047 11.271 -12.610 1.00 0.00 H new ATOM 0 HD2 ARG A 179 16.348 9.404 -11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.725 8.308 -12.715 1.00 0.00 H new ATOM 0 HE ARG A 179 16.904 10.610 -13.988 1.00 0.00 H new ATOM 0 HH11 ARG A 179 17.728 7.600 -12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 179 19.313 7.479 -13.086 1.00 0.00 H new ATOM 0 HH21 ARG A 179 18.936 10.460 -14.940 1.00 0.00 H new ATOM 0 HH22 ARG A 179 19.995 9.095 -14.569 1.00 0.00 H new ATOM 2951 N ARG A 180 11.706 11.644 -13.874 1.00 0.00 N ATOM 2952 CA ARG A 180 11.136 11.523 -15.200 1.00 0.00 C ATOM 2953 C ARG A 180 12.149 10.859 -16.120 1.00 0.00 C ATOM 2954 O ARG A 180 13.193 11.437 -16.429 1.00 0.00 O ATOM 2955 CB ARG A 180 10.729 12.891 -15.767 1.00 0.00 C ATOM 2956 CG ARG A 180 9.449 13.472 -15.172 1.00 0.00 C ATOM 2957 CD ARG A 180 9.653 14.039 -13.775 1.00 0.00 C ATOM 2958 NE ARG A 180 10.672 15.091 -13.747 1.00 0.00 N ATOM 2959 CZ ARG A 180 10.406 16.399 -13.799 1.00 0.00 C ATOM 2960 NH1 ARG A 180 9.154 16.829 -13.894 1.00 0.00 N ATOM 2961 NH2 ARG A 180 11.399 17.281 -13.751 1.00 0.00 N ATOM 0 H ARG A 180 12.060 12.574 -13.650 1.00 0.00 H new ATOM 0 HA ARG A 180 10.235 10.913 -15.134 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.544 13.596 -15.600 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.603 12.799 -16.846 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.073 14.258 -15.827 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.685 12.695 -15.136 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.709 14.440 -13.406 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.944 13.236 -13.098 1.00 0.00 H new ATOM 0 HE ARG A 180 11.649 14.806 -13.684 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.386 16.159 -13.928 1.00 0.00 H new ATOM 0 HH12 ARG A 180 8.960 17.830 -13.933 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.364 16.959 -13.675 1.00 0.00 H new ATOM 0 HH22 ARG A 180 11.196 18.280 -13.791 1.00 0.00 H new ATOM 2975 N LEU A 181 11.854 9.644 -16.533 1.00 0.00 N ATOM 2976 CA LEU A 181 12.742 8.896 -17.405 1.00 0.00 C ATOM 2977 C LEU A 181 12.530 9.340 -18.843 1.00 0.00 C ATOM 2978 O LEU A 181 13.489 9.610 -19.566 1.00 0.00 O ATOM 2979 CB LEU A 181 12.489 7.396 -17.250 1.00 0.00 C ATOM 2980 CG LEU A 181 12.571 6.882 -15.809 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.288 5.394 -15.754 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.936 7.185 -15.207 1.00 0.00 C ATOM 0 H LEU A 181 11.000 9.148 -16.278 1.00 0.00 H new ATOM 0 HA LEU A 181 13.778 9.092 -17.129 1.00 0.00 H new ATOM 0 HB2 LEU A 181 11.502 7.164 -17.649 1.00 0.00 H new ATOM 0 HB3 LEU A 181 13.214 6.854 -17.857 1.00 0.00 H new ATOM 0 HG LEU A 181 11.812 7.399 -15.221 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.351 5.049 -14.722 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.288 5.199 -16.141 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.021 4.862 -16.360 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.973 6.812 -14.184 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.711 6.698 -15.799 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.103 8.262 -15.207 1.00 0.00 H new ATOM 2994 N ARG A 182 11.256 9.446 -19.226 1.00 0.00 N ATOM 2995 CA ARG A 182 10.859 9.994 -20.523 1.00 0.00 C ATOM 2996 C ARG A 182 11.310 9.111 -21.686 1.00 0.00 C ATOM 2997 O ARG A 182 11.888 8.040 -21.495 1.00 0.00 O ATOM 2998 CB ARG A 182 11.432 11.403 -20.694 1.00 0.00 C ATOM 2999 CG ARG A 182 10.924 12.400 -19.668 1.00 0.00 C ATOM 3000 CD ARG A 182 11.955 13.484 -19.401 1.00 0.00 C ATOM 3001 NE ARG A 182 13.129 12.950 -18.710 1.00 0.00 N ATOM 3002 CZ ARG A 182 14.355 13.462 -18.791 1.00 0.00 C ATOM 3003 NH1 ARG A 182 14.583 14.554 -19.512 1.00 0.00 N ATOM 3004 NH2 ARG A 182 15.351 12.884 -18.129 1.00 0.00 N ATOM 0 H ARG A 182 10.470 9.154 -18.645 1.00 0.00 H new ATOM 0 HA ARG A 182 9.770 10.031 -20.539 1.00 0.00 H new ATOM 0 HB2 ARG A 182 12.519 11.353 -20.631 1.00 0.00 H new ATOM 0 HB3 ARG A 182 11.187 11.766 -21.692 1.00 0.00 H new ATOM 0 HG2 ARG A 182 9.999 12.853 -20.024 1.00 0.00 H new ATOM 0 HG3 ARG A 182 10.688 11.882 -18.739 1.00 0.00 H new ATOM 0 HD2 ARG A 182 12.261 13.936 -20.344 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.506 14.274 -18.800 1.00 0.00 H new ATOM 0 HE ARG A 182 12.998 12.126 -18.124 1.00 0.00 H new ATOM 0 HH11 ARG A 182 13.816 15.007 -20.009 1.00 0.00 H new ATOM 0 HH12 ARG A 182 15.525 14.940 -19.569 1.00 0.00 H new ATOM 0 HH21 ARG A 182 15.174 12.054 -17.564 1.00 0.00 H new ATOM 0 HH22 ARG A 182 16.293 13.270 -18.186 1.00 0.00 H new ATOM 3018 N ASP A 183 11.012 9.567 -22.892 1.00 0.00 N ATOM 3019 CA ASP A 183 11.476 8.910 -24.103 1.00 0.00 C ATOM 3020 C ASP A 183 12.712 9.633 -24.624 1.00 0.00 C ATOM 3021 O ASP A 183 12.648 10.810 -24.986 1.00 0.00 O ATOM 3022 CB ASP A 183 10.363 8.902 -25.154 1.00 0.00 C ATOM 3023 CG ASP A 183 10.820 8.391 -26.506 1.00 0.00 C ATOM 3024 OD1 ASP A 183 11.049 7.170 -26.642 1.00 0.00 O ATOM 3025 OD2 ASP A 183 10.918 9.207 -27.446 1.00 0.00 O ATOM 0 H ASP A 183 10.445 10.398 -23.059 1.00 0.00 H new ATOM 0 HA ASP A 183 11.740 7.875 -23.883 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.541 8.282 -24.798 1.00 0.00 H new ATOM 0 HB3 ASP A 183 9.973 9.913 -25.268 1.00 0.00 H new ATOM 3030 N GLY A 184 13.841 8.940 -24.623 1.00 0.00 N ATOM 3031 CA GLY A 184 15.092 9.563 -25.007 1.00 0.00 C ATOM 3032 C GLY A 184 15.585 9.105 -26.362 1.00 0.00 C ATOM 3033 O GLY A 184 14.824 8.522 -27.138 1.00 0.00 O ATOM 0 H GLY A 184 13.914 7.956 -24.363 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.965 10.645 -25.019 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.849 9.339 -24.256 1.00 0.00 H new ATOM 3037 N ARG A 185 16.862 9.375 -26.641 1.00 0.00 N ATOM 3038 CA ARG A 185 17.488 9.012 -27.912 1.00 0.00 C ATOM 3039 C ARG A 185 16.842 9.797 -29.057 1.00 0.00 C ATOM 3040 O ARG A 185 16.843 9.373 -30.209 1.00 0.00 O ATOM 3041 CB ARG A 185 17.387 7.495 -28.147 1.00 0.00 C ATOM 3042 CG ARG A 185 18.188 6.992 -29.339 1.00 0.00 C ATOM 3043 CD ARG A 185 18.080 5.486 -29.482 1.00 0.00 C ATOM 3044 NE ARG A 185 18.729 4.998 -30.697 1.00 0.00 N ATOM 3045 CZ ARG A 185 19.644 4.030 -30.714 1.00 0.00 C ATOM 3046 NH1 ARG A 185 20.109 3.530 -29.576 1.00 0.00 N ATOM 3047 NH2 ARG A 185 20.123 3.579 -31.866 1.00 0.00 N ATOM 0 H ARG A 185 17.490 9.851 -25.993 1.00 0.00 H new ATOM 0 HA ARG A 185 18.546 9.272 -27.876 1.00 0.00 H new ATOM 0 HB2 ARG A 185 17.727 6.977 -27.251 1.00 0.00 H new ATOM 0 HB3 ARG A 185 16.339 7.230 -28.290 1.00 0.00 H new ATOM 0 HG2 ARG A 185 17.829 7.472 -30.249 1.00 0.00 H new ATOM 0 HG3 ARG A 185 19.234 7.274 -29.221 1.00 0.00 H new ATOM 0 HD2 ARG A 185 18.532 5.007 -28.613 1.00 0.00 H new ATOM 0 HD3 ARG A 185 17.029 5.198 -29.493 1.00 0.00 H new ATOM 0 HE ARG A 185 18.466 5.424 -31.585 1.00 0.00 H new ATOM 0 HH11 ARG A 185 19.766 3.887 -28.684 1.00 0.00 H new ATOM 0 HH12 ARG A 185 20.810 2.789 -29.593 1.00 0.00 H new ATOM 0 HH21 ARG A 185 19.791 3.974 -32.746 1.00 0.00 H new ATOM 0 HH22 ARG A 185 20.824 2.838 -31.872 1.00 0.00 H new ATOM 3061 N SER A 186 16.340 10.985 -28.733 1.00 0.00 N ATOM 3062 CA SER A 186 15.678 11.836 -29.716 1.00 0.00 C ATOM 3063 C SER A 186 16.698 12.442 -30.685 1.00 0.00 C ATOM 3064 O SER A 186 16.332 13.145 -31.629 1.00 0.00 O ATOM 3065 CB SER A 186 14.892 12.947 -29.004 1.00 0.00 C ATOM 3066 OG SER A 186 14.207 13.773 -29.931 1.00 0.00 O ATOM 0 H SER A 186 16.379 11.381 -27.794 1.00 0.00 H new ATOM 0 HA SER A 186 14.984 11.224 -30.292 1.00 0.00 H new ATOM 0 HB2 SER A 186 14.176 12.502 -28.313 1.00 0.00 H new ATOM 0 HB3 SER A 186 15.575 13.554 -28.409 1.00 0.00 H new ATOM 0 HG SER A 186 14.695 13.785 -30.781 1.00 0.00 H new ATOM 3072 N LEU A 187 17.973 12.153 -30.450 1.00 0.00 N ATOM 3073 CA LEU A 187 19.045 12.652 -31.298 1.00 0.00 C ATOM 3074 C LEU A 187 19.027 11.950 -32.652 1.00 0.00 C ATOM 3075 O LEU A 187 19.384 12.539 -33.672 1.00 0.00 O ATOM 3076 CB LEU A 187 20.416 12.457 -30.633 1.00 0.00 C ATOM 3077 CG LEU A 187 20.666 13.260 -29.348 1.00 0.00 C ATOM 3078 CD1 LEU A 187 19.938 12.644 -28.160 1.00 0.00 C ATOM 3079 CD2 LEU A 187 22.159 13.353 -29.068 1.00 0.00 C ATOM 0 H LEU A 187 18.289 11.572 -29.674 1.00 0.00 H new ATOM 0 HA LEU A 187 18.880 13.719 -31.445 1.00 0.00 H new ATOM 0 HB2 LEU A 187 20.539 11.398 -30.405 1.00 0.00 H new ATOM 0 HB3 LEU A 187 21.188 12.719 -31.356 1.00 0.00 H new ATOM 0 HG LEU A 187 20.271 14.265 -29.495 1.00 0.00 H new ATOM 0 HD11 LEU A 187 20.135 13.235 -27.266 1.00 0.00 H new ATOM 0 HD12 LEU A 187 18.866 12.631 -28.357 1.00 0.00 H new ATOM 0 HD13 LEU A 187 20.291 11.624 -28.006 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.323 13.925 -28.155 1.00 0.00 H new ATOM 0 HD22 LEU A 187 22.570 12.351 -28.947 1.00 0.00 H new ATOM 0 HD23 LEU A 187 22.655 13.851 -29.901 1.00 0.00 H new ATOM 3091 N GLU A 188 18.597 10.693 -32.666 1.00 0.00 N ATOM 3092 CA GLU A 188 18.560 9.926 -33.899 1.00 0.00 C ATOM 3093 C GLU A 188 17.231 9.192 -34.055 1.00 0.00 C ATOM 3094 O GLU A 188 16.644 8.715 -33.088 1.00 0.00 O ATOM 3095 CB GLU A 188 19.728 8.935 -33.964 1.00 0.00 C ATOM 3096 CG GLU A 188 19.741 8.101 -35.239 1.00 0.00 C ATOM 3097 CD GLU A 188 20.984 7.252 -35.387 1.00 0.00 C ATOM 3098 OE1 GLU A 188 21.242 6.406 -34.506 1.00 0.00 O ATOM 3099 OE2 GLU A 188 21.705 7.426 -36.391 1.00 0.00 O ATOM 0 H GLU A 188 18.272 10.189 -31.841 1.00 0.00 H new ATOM 0 HA GLU A 188 18.658 10.630 -34.726 1.00 0.00 H new ATOM 0 HB2 GLU A 188 20.666 9.485 -33.888 1.00 0.00 H new ATOM 0 HB3 GLU A 188 19.678 8.269 -33.103 1.00 0.00 H new ATOM 0 HG2 GLU A 188 18.864 7.454 -35.250 1.00 0.00 H new ATOM 0 HG3 GLU A 188 19.658 8.765 -36.100 1.00 0.00 H new ATOM 3106 N HIS A 189 16.779 9.124 -35.295 1.00 0.00 N ATOM 3107 CA HIS A 189 15.548 8.441 -35.665 1.00 0.00 C ATOM 3108 C HIS A 189 15.697 7.958 -37.101 1.00 0.00 C ATOM 3109 O HIS A 189 16.814 7.975 -37.620 1.00 0.00 O ATOM 3110 CB HIS A 189 14.324 9.365 -35.501 1.00 0.00 C ATOM 3111 CG HIS A 189 14.420 10.704 -36.192 1.00 0.00 C ATOM 3112 ND1 HIS A 189 13.443 11.668 -36.081 1.00 0.00 N ATOM 3113 CD2 HIS A 189 15.378 11.241 -36.987 1.00 0.00 C ATOM 3114 CE1 HIS A 189 13.793 12.733 -36.774 1.00 0.00 C ATOM 3115 NE2 HIS A 189 14.964 12.504 -37.333 1.00 0.00 N ATOM 0 H HIS A 189 17.263 9.548 -36.087 1.00 0.00 H new ATOM 0 HA HIS A 189 15.378 7.590 -35.005 1.00 0.00 H new ATOM 0 HB2 HIS A 189 13.444 8.844 -35.879 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.161 9.536 -34.437 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.297 10.763 -37.292 1.00 0.00 H new ATOM 0 HE1 HIS A 189 13.216 13.641 -36.868 1.00 0.00 H new ATOM 0 HE2 HIS A 189 15.478 13.157 -37.925 1.00 0.00 H new ATOM 3124 N HIS A 190 14.610 7.527 -37.747 1.00 0.00 N ATOM 3125 CA HIS A 190 14.703 7.107 -39.147 1.00 0.00 C ATOM 3126 C HIS A 190 15.371 8.199 -39.973 1.00 0.00 C ATOM 3127 O HIS A 190 14.993 9.370 -39.903 1.00 0.00 O ATOM 3128 CB HIS A 190 13.340 6.693 -39.744 1.00 0.00 C ATOM 3129 CG HIS A 190 12.232 7.713 -39.684 1.00 0.00 C ATOM 3130 ND1 HIS A 190 11.043 7.473 -39.030 1.00 0.00 N ATOM 3131 CD2 HIS A 190 12.107 8.943 -40.241 1.00 0.00 C ATOM 3132 CE1 HIS A 190 10.233 8.503 -39.195 1.00 0.00 C ATOM 3133 NE2 HIS A 190 10.854 9.408 -39.923 1.00 0.00 N ATOM 0 H HIS A 190 13.679 7.460 -37.336 1.00 0.00 H new ATOM 0 HA HIS A 190 15.322 6.210 -39.180 1.00 0.00 H new ATOM 0 HB2 HIS A 190 13.495 6.422 -40.788 1.00 0.00 H new ATOM 0 HB3 HIS A 190 13.002 5.794 -39.228 1.00 0.00 H new ATOM 0 HD2 HIS A 190 12.853 9.461 -40.826 1.00 0.00 H new ATOM 0 HE1 HIS A 190 9.231 8.589 -38.800 1.00 0.00 H new ATOM 0 HE2 HIS A 190 10.467 10.309 -40.205 1.00 0.00 H new ATOM 3142 N HIS A 191 16.396 7.811 -40.716 1.00 0.00 N ATOM 3143 CA HIS A 191 17.275 8.767 -41.368 1.00 0.00 C ATOM 3144 C HIS A 191 16.608 9.400 -42.579 1.00 0.00 C ATOM 3145 O HIS A 191 16.669 8.878 -43.692 1.00 0.00 O ATOM 3146 CB HIS A 191 18.597 8.101 -41.751 1.00 0.00 C ATOM 3147 CG HIS A 191 19.340 7.555 -40.569 1.00 0.00 C ATOM 3148 ND1 HIS A 191 19.226 6.248 -40.149 1.00 0.00 N ATOM 3149 CD2 HIS A 191 20.194 8.151 -39.703 1.00 0.00 C ATOM 3150 CE1 HIS A 191 19.974 6.063 -39.077 1.00 0.00 C ATOM 3151 NE2 HIS A 191 20.573 7.201 -38.786 1.00 0.00 N ATOM 0 H HIS A 191 16.640 6.835 -40.883 1.00 0.00 H new ATOM 0 HA HIS A 191 17.487 9.568 -40.660 1.00 0.00 H new ATOM 0 HB2 HIS A 191 18.400 7.292 -42.455 1.00 0.00 H new ATOM 0 HB3 HIS A 191 19.227 8.826 -42.266 1.00 0.00 H new ATOM 0 HD2 HIS A 191 20.517 9.181 -39.729 1.00 0.00 H new ATOM 0 HE1 HIS A 191 20.078 5.137 -38.531 1.00 0.00 H new ATOM 0 HE2 HIS A 191 21.214 7.351 -38.007 1.00 0.00 H new ATOM 3160 N HIS A 192 15.957 10.524 -42.328 1.00 0.00 N ATOM 3161 CA HIS A 192 15.258 11.274 -43.352 1.00 0.00 C ATOM 3162 C HIS A 192 15.243 12.750 -42.965 1.00 0.00 C ATOM 3163 O HIS A 192 14.253 13.266 -42.454 1.00 0.00 O ATOM 3164 CB HIS A 192 13.831 10.731 -43.524 1.00 0.00 C ATOM 3165 CG HIS A 192 13.003 11.445 -44.556 1.00 0.00 C ATOM 3166 ND1 HIS A 192 13.283 11.418 -45.902 1.00 0.00 N ATOM 3167 CD2 HIS A 192 11.885 12.196 -44.423 1.00 0.00 C ATOM 3168 CE1 HIS A 192 12.371 12.116 -46.553 1.00 0.00 C ATOM 3169 NE2 HIS A 192 11.510 12.599 -45.679 1.00 0.00 N ATOM 0 H HIS A 192 15.900 10.943 -41.400 1.00 0.00 H new ATOM 0 HA HIS A 192 15.772 11.166 -44.307 1.00 0.00 H new ATOM 0 HB2 HIS A 192 13.889 9.676 -43.792 1.00 0.00 H new ATOM 0 HB3 HIS A 192 13.318 10.788 -42.564 1.00 0.00 H new ATOM 0 HD2 HIS A 192 11.381 12.434 -43.498 1.00 0.00 H new ATOM 0 HE1 HIS A 192 12.336 12.266 -47.622 1.00 0.00 H new ATOM 0 HE2 HIS A 192 10.699 13.177 -45.900 1.00 0.00 H new ATOM 3178 N HIS A 193 16.376 13.409 -43.167 1.00 0.00 N ATOM 3179 CA HIS A 193 16.513 14.819 -42.819 1.00 0.00 C ATOM 3180 C HIS A 193 16.039 15.688 -43.979 1.00 0.00 C ATOM 3181 O HIS A 193 15.864 16.896 -43.841 1.00 0.00 O ATOM 3182 CB HIS A 193 17.973 15.143 -42.481 1.00 0.00 C ATOM 3183 CG HIS A 193 18.146 16.371 -41.634 1.00 0.00 C ATOM 3184 ND1 HIS A 193 18.256 17.646 -42.148 1.00 0.00 N ATOM 3185 CD2 HIS A 193 18.229 16.504 -40.289 1.00 0.00 C ATOM 3186 CE1 HIS A 193 18.400 18.505 -41.157 1.00 0.00 C ATOM 3187 NE2 HIS A 193 18.386 17.838 -40.020 1.00 0.00 N ATOM 0 H HIS A 193 17.214 12.991 -43.570 1.00 0.00 H new ATOM 0 HA HIS A 193 15.898 15.027 -41.944 1.00 0.00 H new ATOM 0 HB2 HIS A 193 18.413 14.291 -41.962 1.00 0.00 H new ATOM 0 HB3 HIS A 193 18.530 15.273 -43.409 1.00 0.00 H new ATOM 0 HD2 HIS A 193 18.180 15.706 -39.563 1.00 0.00 H new ATOM 0 HE1 HIS A 193 18.511 19.574 -41.260 1.00 0.00 H new ATOM 0 HE2 HIS A 193 18.477 18.249 -39.091 1.00 0.00 H new ATOM 3196 N HIS A 194 15.843 15.052 -45.122 1.00 0.00 N ATOM 3197 CA HIS A 194 15.388 15.732 -46.323 1.00 0.00 C ATOM 3198 C HIS A 194 14.662 14.746 -47.225 1.00 0.00 C ATOM 3199 O HIS A 194 13.519 15.031 -47.624 1.00 0.00 O ATOM 3200 CB HIS A 194 16.558 16.398 -47.072 1.00 0.00 C ATOM 3201 CG HIS A 194 17.708 15.482 -47.382 1.00 0.00 C ATOM 3202 ND1 HIS A 194 17.714 14.617 -48.451 1.00 0.00 N ATOM 3203 CD2 HIS A 194 18.895 15.306 -46.753 1.00 0.00 C ATOM 3204 CE1 HIS A 194 18.848 13.947 -48.467 1.00 0.00 C ATOM 3205 NE2 HIS A 194 19.587 14.345 -47.447 1.00 0.00 N ATOM 3206 OXT HIS A 194 15.229 13.666 -47.498 1.00 0.00 O ATOM 0 H HIS A 194 15.995 14.051 -45.243 1.00 0.00 H new ATOM 0 HA HIS A 194 14.699 16.524 -46.030 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.183 16.816 -48.006 1.00 0.00 H new ATOM 0 HB3 HIS A 194 16.926 17.232 -46.474 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.234 15.826 -45.869 1.00 0.00 H new ATOM 0 HE1 HIS A 194 19.127 13.197 -49.193 1.00 0.00 H new ATOM 0 HE2 HIS A 194 20.517 13.996 -47.214 1.00 0.00 H new TER 3215 HIS A 194