USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1286 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 44 GLN : amide:sc= 0.125 X(o=0.13,f=-0.038) USER MOD Set 1.2: A 150 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0464) USER MOD Set 2.1: A 138 THR OG1 : rot 170:sc= -4.25! USER MOD Set 2.2: A 141 GLN : amide:sc= -2.25 X(o=-6.5,f=-6.4) USER MOD Set 3.1: A 16 ASN : amide:sc= -6.62! C(o=-6.3!,f=-14!) USER MOD Set 3.2: A 105 GLN : amide:sc= 0.282 K(o=-6.3,f=-15!) USER MOD Set 4.1: A 6 MET CE :methyl -109:sc= -1.59 (180deg=-3.48!) USER MOD Set 4.2: A 81 THR OG1 : rot -43:sc= 0.363 USER MOD Single : A 1 GLY N :NH3+ -111:sc= -1.33 (180deg=-3.96!) USER MOD Single : A 5 SER OG : rot 117:sc= 2.41 USER MOD Single : A 8 SER OG : rot 180:sc= -0.707 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 CYS SG : rot 150:sc= -1.31 USER MOD Single : A 22 MET CE :methyl -129:sc= -4.4! (180deg=-6.31!) USER MOD Single : A 23 ASN : amide:sc= -5.31! C(o=-5.3!,f=-7.8!) USER MOD Single : A 24 ASN : amide:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : A 26 LYS NZ :NH3+ -152:sc= 0.579 (180deg=0.236) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -56:sc= 0.105 USER MOD Single : A 41 GLN :FLIP amide:sc= -2.07 F(o=-3.6!,f=-2.1) USER MOD Single : A 42 MET CE :methyl 161:sc= -6.38! (180deg=-6.43!) USER MOD Single : A 55 ASN :FLIP amide:sc= -0.421 F(o=-2.3,f=-0.42) USER MOD Single : A 65 THR OG1 : rot 32:sc= 0.136 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 80:sc= 0.00116 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.818 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.368) USER MOD Single : A 93 ASN : amide:sc= -14! C(o=-14!,f=-17!) USER MOD Single : A 95 GLN :FLIP amide:sc= 0.686 F(o=-1.1,f=0.69) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN :FLIP amide:sc= -3.73! C(o=-4.5!,f=-3.7!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00764 USER MOD Single : A 115 GLN : amide:sc= -0.155 K(o=-0.15,f=-2.1!) USER MOD Single : A 117 GLN : amide:sc= -0.0548 K(o=-0.055,f=-1) USER MOD Single : A 120 ASN : amide:sc= 0.584 K(o=0.58,f=-5.3!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.364 USER MOD Single : A 146 THR OG1 : rot 46:sc= 0.737 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -15:sc= -1.1 USER MOD Single : A 155 LYS NZ :NH3+ 157:sc= -0.206 (180deg=-0.979) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -4.34! C(o=-4.3!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.690 11.578 8.638 1.00 0.00 N ATOM 2 CA GLY A 1 3.410 11.092 7.259 1.00 0.00 C ATOM 3 C GLY A 1 3.946 9.694 7.013 1.00 0.00 C ATOM 4 O GLY A 1 4.804 9.499 6.153 1.00 0.00 O ATOM 0 H1 GLY A 1 2.800 11.639 9.172 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.335 10.916 9.115 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.131 12.519 8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.334 11.100 7.086 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.854 11.779 6.538 1.00 0.00 H new ATOM 10 N PRO A 2 3.453 8.691 7.760 1.00 0.00 N ATOM 11 CA PRO A 2 3.897 7.300 7.611 1.00 0.00 C ATOM 12 C PRO A 2 3.863 6.827 6.160 1.00 0.00 C ATOM 13 O PRO A 2 3.446 7.565 5.266 1.00 0.00 O ATOM 14 CB PRO A 2 2.891 6.521 8.461 1.00 0.00 C ATOM 15 CG PRO A 2 2.456 7.498 9.498 1.00 0.00 C ATOM 16 CD PRO A 2 2.428 8.833 8.811 1.00 0.00 C ATOM 0 HA PRO A 2 4.933 7.164 7.921 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.049 6.173 7.863 1.00 0.00 H new ATOM 0 HB3 PRO A 2 3.348 5.639 8.911 1.00 0.00 H new ATOM 0 HG2 PRO A 2 1.473 7.240 9.892 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.146 7.506 10.342 1.00 0.00 H new ATOM 0 HD2 PRO A 2 1.446 9.049 8.390 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.665 9.645 9.498 1.00 0.00 H new ATOM 24 N LEU A 3 4.308 5.592 5.936 1.00 0.00 N ATOM 25 CA LEU A 3 4.348 5.001 4.594 1.00 0.00 C ATOM 26 C LEU A 3 4.903 5.980 3.564 1.00 0.00 C ATOM 27 O LEU A 3 5.383 7.062 3.904 1.00 0.00 O ATOM 28 CB LEU A 3 2.960 4.514 4.137 1.00 0.00 C ATOM 29 CG LEU A 3 1.775 4.873 5.036 1.00 0.00 C ATOM 30 CD1 LEU A 3 0.512 5.002 4.201 1.00 0.00 C ATOM 31 CD2 LEU A 3 1.595 3.827 6.126 1.00 0.00 C ATOM 0 H LEU A 3 4.649 4.974 6.672 1.00 0.00 H new ATOM 0 HA LEU A 3 5.014 4.141 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.768 4.918 3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.996 3.429 4.038 1.00 0.00 H new ATOM 0 HG LEU A 3 1.975 5.830 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.327 5.258 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.647 5.785 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.309 4.056 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.748 4.099 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.410 2.854 5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.498 3.777 6.735 1.00 0.00 H new ATOM 43 N GLY A 4 4.821 5.586 2.299 1.00 0.00 N ATOM 44 CA GLY A 4 5.299 6.425 1.220 1.00 0.00 C ATOM 45 C GLY A 4 4.230 6.642 0.169 1.00 0.00 C ATOM 46 O GLY A 4 3.629 5.685 -0.317 1.00 0.00 O ATOM 0 H GLY A 4 4.428 4.693 2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.618 7.387 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.174 5.965 0.761 1.00 0.00 H new ATOM 50 N SER A 5 3.982 7.900 -0.174 1.00 0.00 N ATOM 51 CA SER A 5 2.966 8.228 -1.165 1.00 0.00 C ATOM 52 C SER A 5 3.566 8.993 -2.337 1.00 0.00 C ATOM 53 O SER A 5 3.859 10.184 -2.232 1.00 0.00 O ATOM 54 CB SER A 5 1.849 9.050 -0.525 1.00 0.00 C ATOM 55 OG SER A 5 2.326 10.299 -0.049 1.00 0.00 O ATOM 0 H SER A 5 4.468 8.706 0.218 1.00 0.00 H new ATOM 0 HA SER A 5 2.553 7.293 -1.543 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.056 9.217 -1.254 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.411 8.489 0.300 1.00 0.00 H new ATOM 0 HG SER A 5 1.889 11.025 -0.541 1.00 0.00 H new ATOM 61 N MET A 6 3.743 8.300 -3.455 1.00 0.00 N ATOM 62 CA MET A 6 4.303 8.908 -4.653 1.00 0.00 C ATOM 63 C MET A 6 3.189 9.338 -5.603 1.00 0.00 C ATOM 64 O MET A 6 2.123 8.723 -5.637 1.00 0.00 O ATOM 65 CB MET A 6 5.244 7.927 -5.358 1.00 0.00 C ATOM 66 CG MET A 6 6.599 7.776 -4.679 1.00 0.00 C ATOM 67 SD MET A 6 6.478 7.379 -2.920 1.00 0.00 S ATOM 68 CE MET A 6 5.504 5.875 -2.962 1.00 0.00 C ATOM 0 H MET A 6 3.506 7.313 -3.556 1.00 0.00 H new ATOM 0 HA MET A 6 4.871 9.790 -4.358 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.763 6.950 -5.409 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.398 8.260 -6.384 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.165 6.992 -5.183 1.00 0.00 H new ATOM 0 HG3 MET A 6 7.162 8.702 -4.797 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.506 6.077 -2.574 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.429 5.519 -3.989 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.984 5.113 -2.348 1.00 0.00 H new ATOM 78 N ASP A 7 3.435 10.393 -6.372 1.00 0.00 N ATOM 79 CA ASP A 7 2.440 10.891 -7.313 1.00 0.00 C ATOM 80 C ASP A 7 2.153 9.845 -8.384 1.00 0.00 C ATOM 81 O ASP A 7 1.008 9.449 -8.586 1.00 0.00 O ATOM 82 CB ASP A 7 2.918 12.191 -7.955 1.00 0.00 C ATOM 83 CG ASP A 7 1.889 12.784 -8.899 1.00 0.00 C ATOM 84 OD1 ASP A 7 1.891 12.409 -10.090 1.00 0.00 O ATOM 85 OD2 ASP A 7 1.080 13.619 -8.444 1.00 0.00 O ATOM 0 H ASP A 7 4.310 10.917 -6.362 1.00 0.00 H new ATOM 0 HA ASP A 7 1.518 11.092 -6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 7 3.150 12.915 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.843 12.005 -8.501 1.00 0.00 H new ATOM 90 N SER A 8 3.204 9.388 -9.054 1.00 0.00 N ATOM 91 CA SER A 8 3.061 8.365 -10.082 1.00 0.00 C ATOM 92 C SER A 8 3.398 6.998 -9.501 1.00 0.00 C ATOM 93 O SER A 8 4.275 6.886 -8.646 1.00 0.00 O ATOM 94 CB SER A 8 3.968 8.668 -11.276 1.00 0.00 C ATOM 95 OG SER A 8 3.392 8.204 -12.484 1.00 0.00 O ATOM 0 H SER A 8 4.161 9.708 -8.905 1.00 0.00 H new ATOM 0 HA SER A 8 2.028 8.362 -10.429 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.142 9.742 -11.341 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.939 8.196 -11.128 1.00 0.00 H new ATOM 0 HG SER A 8 3.990 8.411 -13.232 1.00 0.00 H new ATOM 101 N PRO A 9 2.714 5.934 -9.950 1.00 0.00 N ATOM 102 CA PRO A 9 2.965 4.578 -9.456 1.00 0.00 C ATOM 103 C PRO A 9 4.340 4.066 -9.868 1.00 0.00 C ATOM 104 O PRO A 9 4.562 3.705 -11.023 1.00 0.00 O ATOM 105 CB PRO A 9 1.863 3.744 -10.104 1.00 0.00 C ATOM 106 CG PRO A 9 1.473 4.511 -11.321 1.00 0.00 C ATOM 107 CD PRO A 9 1.651 5.962 -10.970 1.00 0.00 C ATOM 0 HA PRO A 9 2.956 4.532 -8.367 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.221 2.747 -10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.016 3.614 -9.430 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.096 4.236 -12.172 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.441 4.301 -11.601 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.942 6.554 -11.838 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.731 6.398 -10.581 1.00 0.00 H new ATOM 115 N PRO A 10 5.284 4.029 -8.916 1.00 0.00 N ATOM 116 CA PRO A 10 6.650 3.560 -9.162 1.00 0.00 C ATOM 117 C PRO A 10 6.677 2.188 -9.819 1.00 0.00 C ATOM 118 O PRO A 10 5.672 1.478 -9.844 1.00 0.00 O ATOM 119 CB PRO A 10 7.275 3.491 -7.762 1.00 0.00 C ATOM 120 CG PRO A 10 6.132 3.627 -6.808 1.00 0.00 C ATOM 121 CD PRO A 10 5.096 4.431 -7.520 1.00 0.00 C ATOM 0 HA PRO A 10 7.185 4.220 -9.845 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.801 2.548 -7.613 1.00 0.00 H new ATOM 0 HB3 PRO A 10 8.004 4.289 -7.618 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.741 2.650 -6.525 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.447 4.122 -5.889 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.091 4.204 -7.164 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.248 5.502 -7.382 1.00 0.00 H new ATOM 129 N GLU A 11 7.838 1.821 -10.348 1.00 0.00 N ATOM 130 CA GLU A 11 8.004 0.531 -11.005 1.00 0.00 C ATOM 131 C GLU A 11 7.504 -0.605 -10.124 1.00 0.00 C ATOM 132 O GLU A 11 7.977 -0.794 -9.004 1.00 0.00 O ATOM 133 CB GLU A 11 9.466 0.292 -11.368 1.00 0.00 C ATOM 134 CG GLU A 11 10.033 1.327 -12.325 1.00 0.00 C ATOM 135 CD GLU A 11 9.560 1.118 -13.751 1.00 0.00 C ATOM 136 OE1 GLU A 11 9.572 -0.040 -14.216 1.00 0.00 O ATOM 137 OE2 GLU A 11 9.179 2.115 -14.402 1.00 0.00 O ATOM 0 H GLU A 11 8.678 2.399 -10.335 1.00 0.00 H new ATOM 0 HA GLU A 11 7.409 0.551 -11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.062 0.288 -10.455 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.563 -0.697 -11.816 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.743 2.323 -11.991 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.122 1.286 -12.297 1.00 0.00 H new ATOM 144 N GLY A 12 6.556 -1.365 -10.648 1.00 0.00 N ATOM 145 CA GLY A 12 6.009 -2.486 -9.912 1.00 0.00 C ATOM 146 C GLY A 12 5.524 -2.119 -8.519 1.00 0.00 C ATOM 147 O GLY A 12 6.215 -2.360 -7.531 1.00 0.00 O ATOM 0 H GLY A 12 6.153 -1.225 -11.575 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.179 -2.911 -10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.770 -3.263 -9.830 1.00 0.00 H new ATOM 151 N TYR A 13 4.329 -1.548 -8.439 1.00 0.00 N ATOM 152 CA TYR A 13 3.745 -1.162 -7.159 1.00 0.00 C ATOM 153 C TYR A 13 2.222 -1.253 -7.217 1.00 0.00 C ATOM 154 O TYR A 13 1.524 -0.254 -7.049 1.00 0.00 O ATOM 155 CB TYR A 13 4.177 0.253 -6.767 1.00 0.00 C ATOM 156 CG TYR A 13 5.426 0.301 -5.908 1.00 0.00 C ATOM 157 CD1 TYR A 13 6.693 0.369 -6.476 1.00 0.00 C ATOM 158 CD2 TYR A 13 5.332 0.293 -4.521 1.00 0.00 C ATOM 159 CE1 TYR A 13 7.827 0.424 -5.688 1.00 0.00 C ATOM 160 CE2 TYR A 13 6.462 0.352 -3.727 1.00 0.00 C ATOM 161 CZ TYR A 13 7.706 0.418 -4.315 1.00 0.00 C ATOM 162 OH TYR A 13 8.833 0.474 -3.527 1.00 0.00 O ATOM 0 H TYR A 13 3.743 -1.341 -9.248 1.00 0.00 H new ATOM 0 HA TYR A 13 4.108 -1.854 -6.399 1.00 0.00 H new ATOM 0 HB2 TYR A 13 4.349 0.833 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR A 13 3.360 0.735 -6.230 1.00 0.00 H new ATOM 0 HD1 TYR A 13 6.793 0.379 -7.551 1.00 0.00 H new ATOM 0 HD2 TYR A 13 4.359 0.240 -4.056 1.00 0.00 H new ATOM 0 HE1 TYR A 13 8.804 0.471 -6.146 1.00 0.00 H new ATOM 0 HE2 TYR A 13 6.370 0.346 -2.651 1.00 0.00 H new ATOM 0 HH TYR A 13 8.573 0.462 -2.582 1.00 0.00 H new ATOM 172 N ARG A 14 1.728 -2.473 -7.443 1.00 0.00 N ATOM 173 CA ARG A 14 0.291 -2.752 -7.522 1.00 0.00 C ATOM 174 C ARG A 14 -0.491 -1.557 -8.071 1.00 0.00 C ATOM 175 O ARG A 14 0.043 -0.760 -8.844 1.00 0.00 O ATOM 176 CB ARG A 14 -0.233 -3.171 -6.142 1.00 0.00 C ATOM 177 CG ARG A 14 -1.383 -4.165 -6.195 1.00 0.00 C ATOM 178 CD ARG A 14 -2.356 -3.952 -5.049 1.00 0.00 C ATOM 179 NE ARG A 14 -3.070 -5.178 -4.702 1.00 0.00 N ATOM 180 CZ ARG A 14 -3.948 -5.780 -5.503 1.00 0.00 C ATOM 181 NH1 ARG A 14 -4.237 -5.264 -6.690 1.00 0.00 N ATOM 182 NH2 ARG A 14 -4.542 -6.899 -5.111 1.00 0.00 N ATOM 0 H ARG A 14 2.314 -3.297 -7.577 1.00 0.00 H new ATOM 0 HA ARG A 14 0.141 -3.574 -8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 14 0.586 -3.608 -5.571 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.559 -2.282 -5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.909 -4.064 -7.144 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -0.989 -5.181 -6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.814 -3.589 -4.176 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.074 -3.179 -5.322 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.885 -5.599 -3.791 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.786 -4.401 -6.995 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.910 -5.730 -7.298 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -4.326 -7.298 -4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.214 -7.361 -5.723 1.00 0.00 H new ATOM 196 N ARG A 15 -1.754 -1.446 -7.684 1.00 0.00 N ATOM 197 CA ARG A 15 -2.609 -0.361 -8.145 1.00 0.00 C ATOM 198 C ARG A 15 -4.025 -0.538 -7.613 1.00 0.00 C ATOM 199 O ARG A 15 -4.839 -1.250 -8.200 1.00 0.00 O ATOM 200 CB ARG A 15 -2.636 -0.312 -9.677 1.00 0.00 C ATOM 201 CG ARG A 15 -2.715 1.099 -10.239 1.00 0.00 C ATOM 202 CD ARG A 15 -1.717 1.318 -11.363 1.00 0.00 C ATOM 203 NE ARG A 15 -2.187 2.322 -12.315 1.00 0.00 N ATOM 204 CZ ARG A 15 -1.497 2.711 -13.385 1.00 0.00 C ATOM 205 NH1 ARG A 15 -0.306 2.183 -13.644 1.00 0.00 N ATOM 206 NH2 ARG A 15 -1.998 3.631 -14.198 1.00 0.00 N ATOM 0 H ARG A 15 -2.212 -2.099 -7.048 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.202 0.577 -7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.741 -0.799 -10.064 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.491 -0.886 -10.036 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.724 1.287 -10.607 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.527 1.818 -9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.761 1.633 -10.945 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.543 0.376 -11.884 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.098 2.750 -12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.085 1.476 -13.022 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.218 2.485 -14.465 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.912 4.040 -14.003 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.470 3.929 -15.018 1.00 0.00 H new ATOM 220 N ASN A 16 -4.316 0.131 -6.502 1.00 0.00 N ATOM 221 CA ASN A 16 -5.636 0.072 -5.892 1.00 0.00 C ATOM 222 C ASN A 16 -6.112 1.469 -5.539 1.00 0.00 C ATOM 223 O ASN A 16 -5.382 2.445 -5.710 1.00 0.00 O ATOM 224 CB ASN A 16 -5.623 -0.784 -4.629 1.00 0.00 C ATOM 225 CG ASN A 16 -5.223 -2.215 -4.902 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.089 -2.629 -6.053 1.00 0.00 O ATOM 227 ND2 ASN A 16 -5.029 -2.978 -3.837 1.00 0.00 N ATOM 0 H ASN A 16 -3.650 0.723 -6.005 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.315 -0.379 -6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.932 -0.349 -3.907 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.613 -0.768 -4.173 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.756 -3.954 -3.952 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -5.152 -2.589 -2.902 1.00 0.00 H new ATOM 234 N VAL A 17 -7.330 1.566 -5.034 1.00 0.00 N ATOM 235 CA VAL A 17 -7.875 2.850 -4.645 1.00 0.00 C ATOM 236 C VAL A 17 -8.709 2.746 -3.384 1.00 0.00 C ATOM 237 O VAL A 17 -9.119 1.660 -2.978 1.00 0.00 O ATOM 238 CB VAL A 17 -8.740 3.469 -5.750 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.906 3.769 -6.968 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.892 2.557 -6.110 1.00 0.00 C ATOM 0 H VAL A 17 -7.955 0.774 -4.885 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.014 3.493 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.153 4.404 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.536 4.208 -7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.115 4.471 -6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.462 2.846 -7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.490 3.019 -6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.503 1.602 -6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.514 2.392 -5.230 1.00 0.00 H new ATOM 250 N GLY A 18 -8.974 3.895 -2.789 1.00 0.00 N ATOM 251 CA GLY A 18 -9.782 3.945 -1.596 1.00 0.00 C ATOM 252 C GLY A 18 -10.873 4.980 -1.729 1.00 0.00 C ATOM 253 O GLY A 18 -10.749 5.917 -2.518 1.00 0.00 O ATOM 0 H GLY A 18 -8.640 4.802 -3.116 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.224 2.966 -1.410 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.155 4.180 -0.736 1.00 0.00 H new ATOM 257 N ILE A 19 -11.949 4.812 -0.980 1.00 0.00 N ATOM 258 CA ILE A 19 -13.059 5.745 -1.057 1.00 0.00 C ATOM 259 C ILE A 19 -13.367 6.377 0.291 1.00 0.00 C ATOM 260 O ILE A 19 -13.718 5.692 1.249 1.00 0.00 O ATOM 261 CB ILE A 19 -14.324 5.055 -1.599 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.006 4.342 -2.916 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.447 6.066 -1.794 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.805 2.848 -2.767 1.00 0.00 C ATOM 0 H ILE A 19 -12.077 4.047 -0.318 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.755 6.535 -1.744 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.658 4.316 -0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.817 4.522 -3.621 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.106 4.779 -3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.332 5.558 -2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.684 6.536 -0.839 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -15.130 6.829 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.584 2.412 -3.741 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.974 2.659 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.712 2.397 -2.365 1.00 0.00 H new ATOM 276 N CYS A 20 -13.254 7.697 0.342 1.00 0.00 N ATOM 277 CA CYS A 20 -13.545 8.442 1.553 1.00 0.00 C ATOM 278 C CYS A 20 -14.892 9.116 1.409 1.00 0.00 C ATOM 279 O CYS A 20 -15.020 10.133 0.731 1.00 0.00 O ATOM 280 CB CYS A 20 -12.467 9.483 1.825 1.00 0.00 C ATOM 281 SG CYS A 20 -12.713 10.422 3.351 1.00 0.00 S ATOM 0 H CYS A 20 -12.961 8.274 -0.447 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.565 7.751 2.396 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.499 8.984 1.870 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.428 10.178 0.986 1.00 0.00 H new ATOM 0 HG CYS A 20 -11.559 10.776 3.833 1.00 0.00 H new ATOM 287 N LEU A 21 -15.899 8.530 2.026 1.00 0.00 N ATOM 288 CA LEU A 21 -17.244 9.062 1.935 1.00 0.00 C ATOM 289 C LEU A 21 -17.642 9.816 3.194 1.00 0.00 C ATOM 290 O LEU A 21 -17.649 9.263 4.290 1.00 0.00 O ATOM 291 CB LEU A 21 -18.225 7.925 1.679 1.00 0.00 C ATOM 292 CG LEU A 21 -19.695 8.327 1.690 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.035 9.137 0.448 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.564 7.088 1.789 1.00 0.00 C ATOM 0 H LEU A 21 -15.812 7.687 2.594 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.270 9.770 1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.994 7.477 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.069 7.154 2.434 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.888 8.956 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.089 9.416 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.422 10.038 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.838 8.539 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.614 7.380 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.373 6.441 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.330 6.552 2.709 1.00 0.00 H new ATOM 306 N MET A 22 -17.984 11.086 3.020 1.00 0.00 N ATOM 307 CA MET A 22 -18.393 11.915 4.141 1.00 0.00 C ATOM 308 C MET A 22 -19.838 12.358 3.987 1.00 0.00 C ATOM 309 O MET A 22 -20.299 12.642 2.881 1.00 0.00 O ATOM 310 CB MET A 22 -17.485 13.142 4.290 1.00 0.00 C ATOM 311 CG MET A 22 -16.662 13.459 3.053 1.00 0.00 C ATOM 312 SD MET A 22 -15.587 14.886 3.289 1.00 0.00 S ATOM 313 CE MET A 22 -16.684 16.204 2.787 1.00 0.00 C ATOM 0 H MET A 22 -17.986 11.561 2.117 1.00 0.00 H new ATOM 0 HA MET A 22 -18.303 11.309 5.043 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.100 14.008 4.536 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.810 12.981 5.131 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.057 12.591 2.791 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.331 13.647 2.213 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.183 16.834 2.052 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.586 15.779 2.346 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.954 16.804 3.656 1.00 0.00 H new ATOM 323 N ASN A 23 -20.547 12.410 5.106 1.00 0.00 N ATOM 324 CA ASN A 23 -21.944 12.813 5.096 1.00 0.00 C ATOM 325 C ASN A 23 -22.099 14.289 5.419 1.00 0.00 C ATOM 326 O ASN A 23 -21.120 15.008 5.616 1.00 0.00 O ATOM 327 CB ASN A 23 -22.749 11.983 6.093 1.00 0.00 C ATOM 328 CG ASN A 23 -23.201 10.664 5.510 1.00 0.00 C ATOM 329 OD1 ASN A 23 -22.596 10.150 4.571 1.00 0.00 O ATOM 330 ND2 ASN A 23 -24.275 10.112 6.060 1.00 0.00 N ATOM 0 H ASN A 23 -20.178 12.179 6.029 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.326 12.639 4.090 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.143 11.797 6.980 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.621 12.552 6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.631 9.224 5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.745 10.575 6.838 1.00 0.00 H new ATOM 337 N ASN A 24 -23.349 14.720 5.475 1.00 0.00 N ATOM 338 CA ASN A 24 -23.692 16.106 5.783 1.00 0.00 C ATOM 339 C ASN A 24 -23.104 16.573 7.117 1.00 0.00 C ATOM 340 O ASN A 24 -23.251 17.738 7.485 1.00 0.00 O ATOM 341 CB ASN A 24 -25.212 16.276 5.806 1.00 0.00 C ATOM 342 CG ASN A 24 -25.815 16.309 4.415 1.00 0.00 C ATOM 343 OD1 ASN A 24 -26.089 17.377 3.870 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.025 15.133 3.834 1.00 0.00 N ATOM 0 H ASN A 24 -24.158 14.121 5.309 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.257 16.725 4.998 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.657 15.458 6.372 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.463 17.199 6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.429 15.091 2.898 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -25.782 14.272 4.324 1.00 0.00 H new ATOM 351 N ASP A 25 -22.464 15.668 7.855 1.00 0.00 N ATOM 352 CA ASP A 25 -21.896 16.020 9.151 1.00 0.00 C ATOM 353 C ASP A 25 -20.387 16.195 9.080 1.00 0.00 C ATOM 354 O ASP A 25 -19.741 16.469 10.091 1.00 0.00 O ATOM 355 CB ASP A 25 -22.227 14.935 10.167 1.00 0.00 C ATOM 356 CG ASP A 25 -23.526 15.201 10.903 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.598 14.902 10.338 1.00 0.00 O ATOM 358 OD2 ASP A 25 -23.469 15.702 12.045 1.00 0.00 O ATOM 0 H ASP A 25 -22.327 14.695 7.580 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.333 16.971 9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.293 13.974 9.658 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -21.414 14.858 10.889 1.00 0.00 H new ATOM 363 N LYS A 26 -19.831 15.996 7.896 1.00 0.00 N ATOM 364 CA LYS A 26 -18.393 16.093 7.693 1.00 0.00 C ATOM 365 C LYS A 26 -17.710 14.887 8.323 1.00 0.00 C ATOM 366 O LYS A 26 -16.528 14.928 8.659 1.00 0.00 O ATOM 367 CB LYS A 26 -17.830 17.396 8.271 1.00 0.00 C ATOM 368 CG LYS A 26 -17.982 18.588 7.337 1.00 0.00 C ATOM 369 CD LYS A 26 -16.909 18.593 6.261 1.00 0.00 C ATOM 370 CE LYS A 26 -17.434 19.160 4.950 1.00 0.00 C ATOM 371 NZ LYS A 26 -16.878 20.512 4.667 1.00 0.00 N ATOM 0 H LYS A 26 -20.358 15.764 7.054 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.195 16.103 6.621 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.334 17.615 9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.774 17.256 8.500 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.967 18.563 6.870 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.926 19.512 7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.057 19.183 6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.549 17.577 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.178 18.484 4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.522 19.216 4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.553 21.051 4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -16.713 21.014 5.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -15.979 20.417 4.152 1.00 0.00 H new ATOM 385 N LYS A 27 -18.476 13.803 8.465 1.00 0.00 N ATOM 386 CA LYS A 27 -17.967 12.570 9.034 1.00 0.00 C ATOM 387 C LYS A 27 -17.514 11.652 7.913 1.00 0.00 C ATOM 388 O LYS A 27 -17.694 11.977 6.745 1.00 0.00 O ATOM 389 CB LYS A 27 -19.059 11.893 9.861 1.00 0.00 C ATOM 390 CG LYS A 27 -19.594 12.765 10.979 1.00 0.00 C ATOM 391 CD LYS A 27 -20.356 11.951 12.009 1.00 0.00 C ATOM 392 CE LYS A 27 -20.132 12.488 13.414 1.00 0.00 C ATOM 393 NZ LYS A 27 -21.126 11.947 14.384 1.00 0.00 N ATOM 0 H LYS A 27 -19.457 13.763 8.189 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.120 12.788 9.685 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.882 11.613 9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.663 10.971 10.287 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.767 13.283 11.464 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -20.249 13.530 10.562 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.421 11.970 11.776 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.038 10.910 11.960 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.126 12.230 13.744 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.194 13.576 13.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.937 12.338 15.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -22.085 12.214 14.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -21.050 10.910 14.417 1.00 0.00 H new ATOM 407 N ILE A 28 -16.930 10.516 8.255 1.00 0.00 N ATOM 408 CA ILE A 28 -16.468 9.583 7.239 1.00 0.00 C ATOM 409 C ILE A 28 -17.158 8.236 7.380 1.00 0.00 C ATOM 410 O ILE A 28 -17.376 7.749 8.489 1.00 0.00 O ATOM 411 CB ILE A 28 -14.946 9.334 7.298 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.196 10.543 7.860 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.424 8.987 5.914 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.393 11.817 7.075 1.00 0.00 C ATOM 0 H ILE A 28 -16.765 10.219 9.217 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.715 10.050 6.285 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.770 8.496 7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.518 10.710 8.888 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.131 10.312 7.893 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.349 8.813 5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.921 8.087 5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.627 9.812 5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.827 12.623 7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -14.043 11.672 6.053 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.452 12.077 7.063 1.00 0.00 H new ATOM 426 N PHE A 29 -17.484 7.636 6.248 1.00 0.00 N ATOM 427 CA PHE A 29 -18.133 6.337 6.237 1.00 0.00 C ATOM 428 C PHE A 29 -17.183 5.266 6.770 1.00 0.00 C ATOM 429 O PHE A 29 -16.233 4.875 6.093 1.00 0.00 O ATOM 430 CB PHE A 29 -18.577 5.989 4.816 1.00 0.00 C ATOM 431 CG PHE A 29 -19.154 4.613 4.690 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.331 4.286 5.333 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.517 3.648 3.930 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.863 3.019 5.225 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.047 2.378 3.816 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.223 2.063 4.466 1.00 0.00 C ATOM 0 H PHE A 29 -17.309 8.029 5.323 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.010 6.376 6.883 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.319 6.717 4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.723 6.079 4.145 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.840 5.031 5.927 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.596 3.891 3.421 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.783 2.775 5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.542 1.633 3.219 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.640 1.071 4.380 1.00 0.00 H new ATOM 446 N ALA A 30 -17.446 4.791 7.984 1.00 0.00 N ATOM 447 CA ALA A 30 -16.610 3.762 8.592 1.00 0.00 C ATOM 448 C ALA A 30 -17.268 2.398 8.489 1.00 0.00 C ATOM 449 O ALA A 30 -18.474 2.265 8.680 1.00 0.00 O ATOM 450 CB ALA A 30 -16.315 4.089 10.049 1.00 0.00 C ATOM 0 H ALA A 30 -18.227 5.100 8.563 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.668 3.737 8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.690 3.306 10.478 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.793 5.044 10.109 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.251 4.152 10.604 1.00 0.00 H new ATOM 456 N ALA A 31 -16.466 1.386 8.189 1.00 0.00 N ATOM 457 CA ALA A 31 -16.965 0.025 8.063 1.00 0.00 C ATOM 458 C ALA A 31 -16.000 -0.954 8.719 1.00 0.00 C ATOM 459 O ALA A 31 -14.792 -0.891 8.494 1.00 0.00 O ATOM 460 CB ALA A 31 -17.172 -0.330 6.599 1.00 0.00 C ATOM 0 H ALA A 31 -15.463 1.483 8.028 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.926 -0.043 8.573 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.545 -1.351 6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.895 0.355 6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.224 -0.249 6.067 1.00 0.00 H new ATOM 466 N SER A 32 -16.532 -1.852 9.540 1.00 0.00 N ATOM 467 CA SER A 32 -15.699 -2.826 10.231 1.00 0.00 C ATOM 468 C SER A 32 -15.710 -4.176 9.523 1.00 0.00 C ATOM 469 O SER A 32 -16.721 -4.579 8.949 1.00 0.00 O ATOM 470 CB SER A 32 -16.162 -2.989 11.680 1.00 0.00 C ATOM 471 OG SER A 32 -17.365 -3.734 11.750 1.00 0.00 O ATOM 0 H SER A 32 -17.529 -1.925 9.742 1.00 0.00 H new ATOM 0 HA SER A 32 -14.676 -2.451 10.222 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.386 -3.490 12.259 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.312 -2.008 12.130 1.00 0.00 H new ATOM 0 HG SER A 32 -18.048 -3.305 11.193 1.00 0.00 H new ATOM 477 N ARG A 33 -14.578 -4.873 9.577 1.00 0.00 N ATOM 478 CA ARG A 33 -14.451 -6.181 8.952 1.00 0.00 C ATOM 479 C ARG A 33 -15.293 -7.210 9.696 1.00 0.00 C ATOM 480 O ARG A 33 -15.188 -7.340 10.914 1.00 0.00 O ATOM 481 CB ARG A 33 -12.986 -6.625 8.943 1.00 0.00 C ATOM 482 CG ARG A 33 -12.033 -5.603 8.335 1.00 0.00 C ATOM 483 CD ARG A 33 -10.670 -5.633 9.014 1.00 0.00 C ATOM 484 NE ARG A 33 -10.202 -6.995 9.252 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.203 -7.299 10.080 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.561 -6.339 10.736 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.844 -8.563 10.250 1.00 0.00 N ATOM 0 H ARG A 33 -13.734 -4.550 10.050 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.808 -6.106 7.925 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.674 -6.834 9.966 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.903 -7.559 8.388 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.914 -5.804 7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.463 -4.605 8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.946 -5.105 8.394 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.727 -5.099 9.963 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.666 -7.757 8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.832 -5.364 10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.797 -6.577 11.369 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.332 -9.304 9.747 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.079 -8.795 10.884 1.00 0.00 H new ATOM 501 N LEU A 34 -16.130 -7.937 8.962 1.00 0.00 N ATOM 502 CA LEU A 34 -16.990 -8.953 9.566 1.00 0.00 C ATOM 503 C LEU A 34 -16.211 -9.808 10.557 1.00 0.00 C ATOM 504 O LEU A 34 -16.733 -10.228 11.589 1.00 0.00 O ATOM 505 CB LEU A 34 -17.605 -9.842 8.489 1.00 0.00 C ATOM 506 CG LEU A 34 -18.859 -9.260 7.847 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.630 -8.976 6.377 1.00 0.00 C ATOM 508 CD2 LEU A 34 -20.054 -10.177 8.046 1.00 0.00 C ATOM 0 H LEU A 34 -16.232 -7.843 7.951 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.788 -8.439 10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.862 -10.022 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.849 -10.810 8.927 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.081 -8.315 8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.539 -8.561 5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.815 -8.260 6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.371 -9.902 5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.933 -9.735 7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.849 -11.146 7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.238 -10.308 9.112 1.00 0.00 H new ATOM 520 N ASP A 35 -14.951 -10.051 10.228 1.00 0.00 N ATOM 521 CA ASP A 35 -14.071 -10.849 11.072 1.00 0.00 C ATOM 522 C ASP A 35 -13.677 -10.076 12.325 1.00 0.00 C ATOM 523 O ASP A 35 -13.543 -10.651 13.406 1.00 0.00 O ATOM 524 CB ASP A 35 -12.819 -11.256 10.294 1.00 0.00 C ATOM 525 CG ASP A 35 -12.330 -12.641 10.672 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.169 -13.485 11.049 1.00 0.00 O ATOM 527 OD2 ASP A 35 -11.107 -12.881 10.589 1.00 0.00 O ATOM 0 H ASP A 35 -14.511 -9.704 9.375 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.610 -11.747 11.375 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.033 -11.228 9.226 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.027 -10.530 10.480 1.00 0.00 H new ATOM 532 N ILE A 36 -13.493 -8.767 12.174 1.00 0.00 N ATOM 533 CA ILE A 36 -13.113 -7.912 13.292 1.00 0.00 C ATOM 534 C ILE A 36 -14.109 -6.763 13.459 1.00 0.00 C ATOM 535 O ILE A 36 -14.188 -5.875 12.609 1.00 0.00 O ATOM 536 CB ILE A 36 -11.701 -7.332 13.091 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.726 -8.428 12.656 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.218 -6.659 14.368 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.485 -9.483 13.714 1.00 0.00 C ATOM 0 H ILE A 36 -13.601 -8.276 11.287 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.119 -8.529 14.191 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.744 -6.582 12.301 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.112 -8.909 11.757 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.774 -7.970 12.389 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.218 -6.254 14.210 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.899 -5.851 14.633 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.190 -7.390 15.176 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.784 -10.226 13.334 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -10.069 -9.015 14.606 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.428 -9.969 13.965 1.00 0.00 H new ATOM 551 N PRO A 37 -14.896 -6.768 14.552 1.00 0.00 N ATOM 552 CA PRO A 37 -15.897 -5.725 14.806 1.00 0.00 C ATOM 553 C PRO A 37 -15.282 -4.409 15.277 1.00 0.00 C ATOM 554 O PRO A 37 -15.906 -3.353 15.171 1.00 0.00 O ATOM 555 CB PRO A 37 -16.755 -6.330 15.915 1.00 0.00 C ATOM 556 CG PRO A 37 -15.835 -7.245 16.644 1.00 0.00 C ATOM 557 CD PRO A 37 -14.884 -7.792 15.614 1.00 0.00 C ATOM 0 HA PRO A 37 -16.446 -5.468 13.901 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -17.152 -5.558 16.575 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.609 -6.870 15.506 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.296 -6.712 17.427 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.389 -8.049 17.128 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.884 -7.931 16.025 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.213 -8.762 15.240 1.00 0.00 H new ATOM 565 N ASP A 38 -14.063 -4.476 15.796 1.00 0.00 N ATOM 566 CA ASP A 38 -13.378 -3.283 16.285 1.00 0.00 C ATOM 567 C ASP A 38 -12.504 -2.657 15.198 1.00 0.00 C ATOM 568 O ASP A 38 -11.958 -1.569 15.385 1.00 0.00 O ATOM 569 CB ASP A 38 -12.520 -3.625 17.504 1.00 0.00 C ATOM 570 CG ASP A 38 -11.620 -4.819 17.261 1.00 0.00 C ATOM 571 OD1 ASP A 38 -12.145 -5.948 17.159 1.00 0.00 O ATOM 572 OD2 ASP A 38 -10.389 -4.626 17.174 1.00 0.00 O ATOM 0 H ASP A 38 -13.528 -5.340 15.890 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.140 -2.558 16.571 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.910 -2.762 17.769 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -13.169 -3.830 18.355 1.00 0.00 H new ATOM 577 N ALA A 39 -12.371 -3.343 14.067 1.00 0.00 N ATOM 578 CA ALA A 39 -11.563 -2.841 12.965 1.00 0.00 C ATOM 579 C ALA A 39 -12.408 -2.029 11.993 1.00 0.00 C ATOM 580 O ALA A 39 -12.991 -2.573 11.062 1.00 0.00 O ATOM 581 CB ALA A 39 -10.892 -3.990 12.235 1.00 0.00 C ATOM 0 H ALA A 39 -12.812 -4.246 13.891 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.796 -2.188 13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.292 -3.598 11.414 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.249 -4.535 12.927 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.652 -4.663 11.839 1.00 0.00 H new ATOM 587 N TRP A 40 -12.443 -0.723 12.210 1.00 0.00 N ATOM 588 CA TRP A 40 -13.196 0.176 11.348 1.00 0.00 C ATOM 589 C TRP A 40 -12.328 0.628 10.181 1.00 0.00 C ATOM 590 O TRP A 40 -11.123 0.806 10.332 1.00 0.00 O ATOM 591 CB TRP A 40 -13.701 1.371 12.150 1.00 0.00 C ATOM 592 CG TRP A 40 -14.847 1.011 13.044 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.791 0.535 14.324 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.227 1.082 12.706 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.067 0.313 14.798 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.965 0.648 13.820 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.905 1.479 11.563 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.358 0.603 13.816 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.280 1.434 11.559 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.997 1.002 12.678 1.00 0.00 C ATOM 0 H TRP A 40 -11.957 -0.261 12.978 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.060 -0.353 10.946 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.886 1.773 12.752 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.011 2.161 11.465 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.883 0.359 14.881 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.303 -0.042 15.725 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.363 1.817 10.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.911 0.265 14.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.816 1.739 10.673 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.076 0.984 12.642 1.00 0.00 H new ATOM 611 N GLN A 41 -12.931 0.789 9.013 1.00 0.00 N ATOM 612 CA GLN A 41 -12.176 1.202 7.839 1.00 0.00 C ATOM 613 C GLN A 41 -13.050 1.926 6.830 1.00 0.00 C ATOM 614 O GLN A 41 -14.268 2.018 6.982 1.00 0.00 O ATOM 615 CB GLN A 41 -11.511 0.002 7.157 1.00 0.00 C ATOM 616 CG GLN A 41 -11.112 -1.118 8.104 1.00 0.00 C ATOM 617 CD GLN A 41 -10.587 -2.332 7.363 1.00 0.00 C ATOM 618 OE1 GLN A 41 -9.512 -2.920 7.871 1.00 0.00 O flip ATOM 619 NE2 GLN A 41 -11.145 -2.737 6.342 1.00 0.00 N flip ATOM 0 H GLN A 41 -13.928 0.642 8.853 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.407 1.889 8.192 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.194 -0.399 6.408 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.623 0.347 6.627 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.348 -0.755 8.792 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.973 -1.406 8.707 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.970 -2.254 5.986 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.782 -3.555 5.853 1.00 0.00 H new ATOM 628 N MET A 42 -12.401 2.430 5.793 1.00 0.00 N ATOM 629 CA MET A 42 -13.072 3.148 4.723 1.00 0.00 C ATOM 630 C MET A 42 -13.089 2.296 3.452 1.00 0.00 C ATOM 631 O MET A 42 -12.148 1.547 3.191 1.00 0.00 O ATOM 632 CB MET A 42 -12.346 4.466 4.464 1.00 0.00 C ATOM 633 CG MET A 42 -13.127 5.703 4.871 1.00 0.00 C ATOM 634 SD MET A 42 -12.244 7.232 4.493 1.00 0.00 S ATOM 635 CE MET A 42 -10.598 6.858 5.094 1.00 0.00 C ATOM 0 H MET A 42 -11.391 2.352 5.670 1.00 0.00 H new ATOM 0 HA MET A 42 -14.101 3.357 5.016 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.398 4.456 5.002 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.109 4.534 3.402 1.00 0.00 H new ATOM 0 HG2 MET A 42 -14.089 5.706 4.359 1.00 0.00 H new ATOM 0 HG3 MET A 42 -13.335 5.662 5.940 1.00 0.00 H new ATOM 0 HE1 MET A 42 -9.881 7.542 4.640 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.572 6.971 6.178 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.338 5.833 4.830 1.00 0.00 H new ATOM 645 N PRO A 43 -14.152 2.398 2.638 1.00 0.00 N ATOM 646 CA PRO A 43 -14.267 1.631 1.394 1.00 0.00 C ATOM 647 C PRO A 43 -13.022 1.764 0.524 1.00 0.00 C ATOM 648 O PRO A 43 -12.273 2.734 0.640 1.00 0.00 O ATOM 649 CB PRO A 43 -15.491 2.238 0.690 1.00 0.00 C ATOM 650 CG PRO A 43 -15.848 3.465 1.464 1.00 0.00 C ATOM 651 CD PRO A 43 -15.315 3.262 2.855 1.00 0.00 C ATOM 0 HA PRO A 43 -14.372 0.563 1.585 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.262 2.484 -0.347 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.321 1.532 0.674 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.411 4.353 1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -16.928 3.613 1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.035 4.206 3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.052 2.791 3.505 1.00 0.00 H new ATOM 659 N GLN A 44 -12.799 0.779 -0.342 1.00 0.00 N ATOM 660 CA GLN A 44 -11.635 0.783 -1.221 1.00 0.00 C ATOM 661 C GLN A 44 -11.665 -0.410 -2.171 1.00 0.00 C ATOM 662 O GLN A 44 -12.526 -1.282 -2.058 1.00 0.00 O ATOM 663 CB GLN A 44 -10.353 0.742 -0.390 1.00 0.00 C ATOM 664 CG GLN A 44 -10.270 -0.461 0.535 1.00 0.00 C ATOM 665 CD GLN A 44 -8.934 -0.561 1.244 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.247 -1.579 1.159 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.561 0.500 1.946 1.00 0.00 N ATOM 0 H GLN A 44 -13.409 -0.031 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.659 1.699 -1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.494 0.735 -1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.285 1.653 0.204 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.067 -0.400 1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.440 -1.370 -0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.164 1.322 1.987 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.671 0.495 2.445 1.00 0.00 H new ATOM 676 N GLY A 45 -10.718 -0.446 -3.104 1.00 0.00 N ATOM 677 CA GLY A 45 -10.658 -1.542 -4.053 1.00 0.00 C ATOM 678 C GLY A 45 -9.525 -1.382 -5.045 1.00 0.00 C ATOM 679 O GLY A 45 -9.078 -0.266 -5.305 1.00 0.00 O ATOM 0 H GLY A 45 -9.993 0.262 -3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.535 -2.481 -3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.603 -1.605 -4.592 1.00 0.00 H new ATOM 683 N GLY A 46 -9.053 -2.496 -5.595 1.00 0.00 N ATOM 684 CA GLY A 46 -7.960 -2.438 -6.545 1.00 0.00 C ATOM 685 C GLY A 46 -8.410 -2.108 -7.953 1.00 0.00 C ATOM 686 O GLY A 46 -9.396 -2.653 -8.448 1.00 0.00 O ATOM 0 H GLY A 46 -9.406 -3.433 -5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.240 -1.689 -6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.442 -3.397 -6.552 1.00 0.00 H new ATOM 690 N ILE A 47 -7.674 -1.211 -8.597 1.00 0.00 N ATOM 691 CA ILE A 47 -7.971 -0.790 -9.955 1.00 0.00 C ATOM 692 C ILE A 47 -7.687 -1.907 -10.951 1.00 0.00 C ATOM 693 O ILE A 47 -6.737 -2.671 -10.785 1.00 0.00 O ATOM 694 CB ILE A 47 -7.132 0.443 -10.339 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.202 1.502 -9.236 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.599 1.025 -11.665 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.846 2.023 -8.820 1.00 0.00 C ATOM 0 H ILE A 47 -6.856 -0.757 -8.191 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.031 -0.538 -9.991 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.095 0.127 -10.453 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.814 2.336 -9.581 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.703 1.078 -8.366 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.991 1.895 -11.915 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.497 0.274 -12.448 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.644 1.324 -11.583 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.968 2.770 -8.036 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.239 1.199 -8.445 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.351 2.477 -9.679 1.00 0.00 H new ATOM 709 N ASP A 48 -8.506 -1.989 -11.993 1.00 0.00 N ATOM 710 CA ASP A 48 -8.325 -3.007 -13.018 1.00 0.00 C ATOM 711 C ASP A 48 -7.034 -2.757 -13.787 1.00 0.00 C ATOM 712 O ASP A 48 -6.264 -1.858 -13.450 1.00 0.00 O ATOM 713 CB ASP A 48 -9.514 -3.013 -13.981 1.00 0.00 C ATOM 714 CG ASP A 48 -10.845 -3.006 -13.254 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.085 -2.069 -12.463 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.647 -3.938 -13.474 1.00 0.00 O ATOM 0 H ASP A 48 -9.298 -1.365 -12.149 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.264 -3.980 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.454 -2.142 -14.633 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.456 -3.894 -14.620 1.00 0.00 H new ATOM 721 N GLU A 49 -6.803 -3.553 -14.823 1.00 0.00 N ATOM 722 CA GLU A 49 -5.605 -3.412 -15.645 1.00 0.00 C ATOM 723 C GLU A 49 -5.389 -1.957 -16.054 1.00 0.00 C ATOM 724 O GLU A 49 -4.540 -1.264 -15.493 1.00 0.00 O ATOM 725 CB GLU A 49 -5.701 -4.301 -16.886 1.00 0.00 C ATOM 726 CG GLU A 49 -5.372 -5.760 -16.612 1.00 0.00 C ATOM 727 CD GLU A 49 -5.113 -6.548 -17.880 1.00 0.00 C ATOM 728 OE1 GLU A 49 -4.673 -5.939 -18.879 1.00 0.00 O ATOM 729 OE2 GLU A 49 -5.348 -7.775 -17.875 1.00 0.00 O ATOM 0 H GLU A 49 -7.429 -4.304 -15.115 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.749 -3.730 -15.050 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.709 -4.234 -17.294 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.022 -3.921 -17.649 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.494 -5.816 -15.968 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.197 -6.218 -16.066 1.00 0.00 H new ATOM 736 N GLY A 50 -6.162 -1.500 -17.035 1.00 0.00 N ATOM 737 CA GLY A 50 -6.040 -0.130 -17.501 1.00 0.00 C ATOM 738 C GLY A 50 -7.269 0.704 -17.194 1.00 0.00 C ATOM 739 O GLY A 50 -7.884 1.272 -18.097 1.00 0.00 O ATOM 0 H GLY A 50 -6.871 -2.054 -17.516 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.168 0.331 -17.037 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.866 -0.131 -18.577 1.00 0.00 H new ATOM 743 N GLU A 51 -7.625 0.784 -15.916 1.00 0.00 N ATOM 744 CA GLU A 51 -8.784 1.559 -15.489 1.00 0.00 C ATOM 745 C GLU A 51 -8.362 2.723 -14.599 1.00 0.00 C ATOM 746 O GLU A 51 -7.380 2.630 -13.864 1.00 0.00 O ATOM 747 CB GLU A 51 -9.777 0.668 -14.741 1.00 0.00 C ATOM 748 CG GLU A 51 -11.050 1.389 -14.327 1.00 0.00 C ATOM 749 CD GLU A 51 -11.954 1.699 -15.505 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.658 0.779 -15.971 1.00 0.00 O ATOM 751 OE2 GLU A 51 -11.958 2.863 -15.958 1.00 0.00 O ATOM 0 H GLU A 51 -7.126 0.320 -15.157 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.267 1.960 -16.380 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.039 -0.180 -15.373 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.292 0.265 -13.852 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.593 0.775 -13.608 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.789 2.318 -13.820 1.00 0.00 H new ATOM 758 N ASP A 52 -9.109 3.817 -14.667 1.00 0.00 N ATOM 759 CA ASP A 52 -8.810 4.993 -13.859 1.00 0.00 C ATOM 760 C ASP A 52 -9.152 4.736 -12.390 1.00 0.00 C ATOM 761 O ASP A 52 -10.143 4.073 -12.084 1.00 0.00 O ATOM 762 CB ASP A 52 -9.583 6.206 -14.379 1.00 0.00 C ATOM 763 CG ASP A 52 -9.070 6.687 -15.721 1.00 0.00 C ATOM 764 OD1 ASP A 52 -7.851 6.568 -15.969 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.886 7.182 -16.526 1.00 0.00 O ATOM 0 H ASP A 52 -9.925 3.915 -15.272 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.743 5.201 -13.934 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.639 5.950 -14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.511 7.017 -13.654 1.00 0.00 H new ATOM 770 N PRO A 53 -8.334 5.258 -11.459 1.00 0.00 N ATOM 771 CA PRO A 53 -8.556 5.080 -10.016 1.00 0.00 C ATOM 772 C PRO A 53 -9.945 5.521 -9.580 1.00 0.00 C ATOM 773 O PRO A 53 -10.626 4.830 -8.823 1.00 0.00 O ATOM 774 CB PRO A 53 -7.500 5.987 -9.387 1.00 0.00 C ATOM 775 CG PRO A 53 -6.424 6.082 -10.407 1.00 0.00 C ATOM 776 CD PRO A 53 -7.127 6.061 -11.732 1.00 0.00 C ATOM 0 HA PRO A 53 -8.482 4.033 -9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.911 6.969 -9.153 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -7.124 5.568 -8.454 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.846 6.998 -10.284 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.726 5.250 -10.320 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.380 7.066 -12.070 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.510 5.609 -12.509 1.00 0.00 H new ATOM 784 N ARG A 54 -10.348 6.682 -10.067 1.00 0.00 N ATOM 785 CA ARG A 54 -11.652 7.259 -9.744 1.00 0.00 C ATOM 786 C ARG A 54 -12.773 6.266 -9.999 1.00 0.00 C ATOM 787 O ARG A 54 -13.682 6.111 -9.187 1.00 0.00 O ATOM 788 CB ARG A 54 -11.880 8.501 -10.600 1.00 0.00 C ATOM 789 CG ARG A 54 -13.043 9.385 -10.156 1.00 0.00 C ATOM 790 CD ARG A 54 -13.034 9.668 -8.661 1.00 0.00 C ATOM 791 NE ARG A 54 -12.669 11.055 -8.368 1.00 0.00 N ATOM 792 CZ ARG A 54 -13.268 12.122 -8.896 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.305 11.984 -9.714 1.00 0.00 N ATOM 794 NH2 ARG A 54 -12.837 13.338 -8.589 1.00 0.00 N ATOM 0 H ARG A 54 -9.786 7.254 -10.697 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.657 7.520 -8.686 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.968 9.098 -10.598 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.054 8.188 -11.629 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -13.004 10.329 -10.700 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -13.983 8.902 -10.424 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.020 9.457 -8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -12.331 8.996 -8.169 1.00 0.00 H new ATOM 0 HE ARG A 54 -11.903 11.216 -7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.652 11.053 -9.945 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.754 12.809 -10.111 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -12.050 13.454 -7.951 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.293 14.157 -8.991 1.00 0.00 H new ATOM 808 N ASN A 55 -12.694 5.599 -11.133 1.00 0.00 N ATOM 809 CA ASN A 55 -13.707 4.614 -11.499 1.00 0.00 C ATOM 810 C ASN A 55 -13.674 3.436 -10.539 1.00 0.00 C ATOM 811 O ASN A 55 -14.711 3.006 -10.034 1.00 0.00 O ATOM 812 CB ASN A 55 -13.504 4.116 -12.928 1.00 0.00 C ATOM 813 CG ASN A 55 -13.798 5.180 -13.967 1.00 0.00 C ATOM 814 OD1 ASN A 55 -12.943 6.195 -14.037 1.00 0.00 O flip ATOM 815 ND2 ASN A 55 -14.781 5.090 -14.703 1.00 0.00 N flip ATOM 0 H ASN A 55 -11.946 5.716 -11.817 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.679 5.102 -11.438 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.476 3.773 -13.046 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.149 3.255 -13.103 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.412 4.294 -14.616 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.964 5.812 -15.400 1.00 0.00 H new ATOM 822 N ALA A 56 -12.476 2.923 -10.280 1.00 0.00 N ATOM 823 CA ALA A 56 -12.323 1.803 -9.367 1.00 0.00 C ATOM 824 C ALA A 56 -12.796 2.206 -7.984 1.00 0.00 C ATOM 825 O ALA A 56 -13.507 1.456 -7.314 1.00 0.00 O ATOM 826 CB ALA A 56 -10.875 1.338 -9.321 1.00 0.00 C ATOM 0 H ALA A 56 -11.605 3.264 -10.687 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.931 0.972 -9.724 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.784 0.499 -8.631 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.562 1.025 -10.317 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.241 2.157 -8.982 1.00 0.00 H new ATOM 832 N ALA A 57 -12.415 3.409 -7.570 1.00 0.00 N ATOM 833 CA ALA A 57 -12.825 3.920 -6.275 1.00 0.00 C ATOM 834 C ALA A 57 -14.343 3.949 -6.195 1.00 0.00 C ATOM 835 O ALA A 57 -14.949 3.314 -5.333 1.00 0.00 O ATOM 836 CB ALA A 57 -12.247 5.309 -6.040 1.00 0.00 C ATOM 0 H ALA A 57 -11.827 4.043 -8.111 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.442 3.261 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.565 5.675 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.159 5.260 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.603 5.987 -6.816 1.00 0.00 H new ATOM 842 N ILE A 58 -14.948 4.683 -7.123 1.00 0.00 N ATOM 843 CA ILE A 58 -16.397 4.800 -7.188 1.00 0.00 C ATOM 844 C ILE A 58 -17.062 3.429 -7.298 1.00 0.00 C ATOM 845 O ILE A 58 -17.979 3.115 -6.539 1.00 0.00 O ATOM 846 CB ILE A 58 -16.842 5.666 -8.386 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.162 7.038 -8.348 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.356 5.823 -8.390 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.034 7.684 -9.708 1.00 0.00 C ATOM 0 H ILE A 58 -14.452 5.208 -7.844 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.711 5.281 -6.261 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.540 5.162 -9.304 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.730 7.698 -7.693 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.170 6.931 -7.910 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.656 6.436 -9.240 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.823 4.841 -8.467 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.674 6.304 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.544 8.652 -9.606 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.441 7.044 -10.361 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.025 7.823 -10.140 1.00 0.00 H new ATOM 861 N ARG A 59 -16.605 2.619 -8.253 1.00 0.00 N ATOM 862 CA ARG A 59 -17.176 1.289 -8.454 1.00 0.00 C ATOM 863 C ARG A 59 -16.962 0.402 -7.237 1.00 0.00 C ATOM 864 O ARG A 59 -17.924 0.003 -6.583 1.00 0.00 O ATOM 865 CB ARG A 59 -16.573 0.634 -9.697 1.00 0.00 C ATOM 866 CG ARG A 59 -17.164 1.144 -11.001 1.00 0.00 C ATOM 867 CD ARG A 59 -18.132 0.140 -11.605 1.00 0.00 C ATOM 868 NE ARG A 59 -18.928 0.725 -12.682 1.00 0.00 N ATOM 869 CZ ARG A 59 -20.012 0.150 -13.198 1.00 0.00 C ATOM 870 NH1 ARG A 59 -20.433 -1.021 -12.738 1.00 0.00 N ATOM 871 NH2 ARG A 59 -20.678 0.748 -14.177 1.00 0.00 N ATOM 0 H ARG A 59 -15.848 2.858 -8.894 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.250 1.407 -8.599 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.497 0.808 -9.703 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.722 -0.444 -9.638 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.681 2.087 -10.823 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -16.362 1.349 -11.710 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -17.575 -0.714 -11.989 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -18.796 -0.236 -10.827 1.00 0.00 H new ATOM 0 HE ARG A 59 -18.636 1.626 -13.060 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -19.925 -1.485 -11.985 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -21.264 -1.457 -13.137 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -20.359 1.649 -14.535 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -21.509 0.307 -14.572 1.00 0.00 H new ATOM 885 N GLU A 60 -15.702 0.091 -6.936 1.00 0.00 N ATOM 886 CA GLU A 60 -15.380 -0.753 -5.788 1.00 0.00 C ATOM 887 C GLU A 60 -16.232 -0.363 -4.585 1.00 0.00 C ATOM 888 O GLU A 60 -16.799 -1.219 -3.905 1.00 0.00 O ATOM 889 CB GLU A 60 -13.893 -0.650 -5.451 1.00 0.00 C ATOM 890 CG GLU A 60 -12.996 -1.272 -6.508 1.00 0.00 C ATOM 891 CD GLU A 60 -12.958 -2.785 -6.419 1.00 0.00 C ATOM 892 OE1 GLU A 60 -13.001 -3.316 -5.289 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.888 -3.441 -7.480 1.00 0.00 O ATOM 0 H GLU A 60 -14.892 0.409 -7.468 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.603 -1.789 -6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.626 0.400 -5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.709 -1.139 -4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.347 -0.978 -7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.985 -0.879 -6.399 1.00 0.00 H new ATOM 900 N LEU A 61 -16.340 0.942 -4.346 1.00 0.00 N ATOM 901 CA LEU A 61 -17.149 1.455 -3.247 1.00 0.00 C ATOM 902 C LEU A 61 -18.551 0.856 -3.308 1.00 0.00 C ATOM 903 O LEU A 61 -19.084 0.385 -2.303 1.00 0.00 O ATOM 904 CB LEU A 61 -17.222 2.987 -3.312 1.00 0.00 C ATOM 905 CG LEU A 61 -18.360 3.627 -2.512 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.218 3.300 -1.035 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.385 5.135 -2.726 1.00 0.00 C ATOM 0 H LEU A 61 -15.877 1.662 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.685 1.169 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.276 3.394 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.323 3.285 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.305 3.216 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.034 3.762 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.251 2.219 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.266 3.684 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.201 5.571 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.438 5.565 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.534 5.350 -3.784 1.00 0.00 H new ATOM 919 N ARG A 62 -19.134 0.868 -4.503 1.00 0.00 N ATOM 920 CA ARG A 62 -20.468 0.318 -4.712 1.00 0.00 C ATOM 921 C ARG A 62 -20.488 -1.186 -4.476 1.00 0.00 C ATOM 922 O ARG A 62 -21.134 -1.677 -3.557 1.00 0.00 O ATOM 923 CB ARG A 62 -20.952 0.616 -6.131 1.00 0.00 C ATOM 924 CG ARG A 62 -22.423 0.293 -6.339 1.00 0.00 C ATOM 925 CD ARG A 62 -22.765 0.163 -7.814 1.00 0.00 C ATOM 926 NE ARG A 62 -22.232 1.271 -8.602 1.00 0.00 N ATOM 927 CZ ARG A 62 -22.174 1.273 -9.932 1.00 0.00 C ATOM 928 NH1 ARG A 62 -22.618 0.231 -10.623 1.00 0.00 N ATOM 929 NH2 ARG A 62 -21.673 2.320 -10.572 1.00 0.00 N ATOM 0 H ARG A 62 -18.702 1.254 -5.343 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.136 0.792 -3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.783 1.670 -6.353 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.356 0.041 -6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.668 -0.636 -5.825 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.035 1.076 -5.891 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.367 -0.777 -8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.848 0.123 -7.932 1.00 0.00 H new ATOM 0 HE ARG A 62 -21.884 2.091 -8.105 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -23.006 -0.576 -10.135 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -22.571 0.237 -11.642 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.332 3.124 -10.045 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -21.629 2.321 -11.591 1.00 0.00 H new ATOM 943 N GLU A 63 -19.785 -1.915 -5.329 1.00 0.00 N ATOM 944 CA GLU A 63 -19.726 -3.369 -5.234 1.00 0.00 C ATOM 945 C GLU A 63 -19.398 -3.846 -3.822 1.00 0.00 C ATOM 946 O GLU A 63 -19.662 -4.997 -3.474 1.00 0.00 O ATOM 947 CB GLU A 63 -18.692 -3.917 -6.219 1.00 0.00 C ATOM 948 CG GLU A 63 -19.031 -3.640 -7.675 1.00 0.00 C ATOM 949 CD GLU A 63 -19.358 -4.902 -8.449 1.00 0.00 C ATOM 950 OE1 GLU A 63 -20.502 -5.390 -8.331 1.00 0.00 O ATOM 951 OE2 GLU A 63 -18.473 -5.403 -9.171 1.00 0.00 O ATOM 0 H GLU A 63 -19.244 -1.523 -6.100 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.716 -3.749 -5.486 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.719 -3.481 -5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.600 -4.993 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.881 -2.959 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.190 -3.135 -8.150 1.00 0.00 H new ATOM 958 N GLU A 64 -18.795 -2.977 -3.021 1.00 0.00 N ATOM 959 CA GLU A 64 -18.403 -3.346 -1.664 1.00 0.00 C ATOM 960 C GLU A 64 -19.408 -2.899 -0.600 1.00 0.00 C ATOM 961 O GLU A 64 -19.609 -3.603 0.389 1.00 0.00 O ATOM 962 CB GLU A 64 -17.025 -2.765 -1.346 1.00 0.00 C ATOM 963 CG GLU A 64 -15.898 -3.406 -2.139 1.00 0.00 C ATOM 964 CD GLU A 64 -14.994 -4.267 -1.277 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.500 -3.763 -0.247 1.00 0.00 O ATOM 966 OE2 GLU A 64 -14.781 -5.445 -1.633 1.00 0.00 O ATOM 0 H GLU A 64 -18.567 -2.018 -3.283 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.375 -4.435 -1.633 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.036 -1.694 -1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.825 -2.888 -0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.321 -4.016 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.304 -2.626 -2.615 1.00 0.00 H new ATOM 973 N THR A 65 -20.022 -1.728 -0.774 1.00 0.00 N ATOM 974 CA THR A 65 -20.973 -1.238 0.228 1.00 0.00 C ATOM 975 C THR A 65 -22.310 -0.819 -0.379 1.00 0.00 C ATOM 976 O THR A 65 -23.228 -0.428 0.343 1.00 0.00 O ATOM 977 CB THR A 65 -20.362 -0.067 1.000 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.469 0.667 0.175 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.598 -0.505 2.231 1.00 0.00 C ATOM 0 H THR A 65 -19.885 -1.114 -1.577 1.00 0.00 H new ATOM 0 HA THR A 65 -21.176 -2.067 0.906 1.00 0.00 H new ATOM 0 HB THR A 65 -21.204 0.550 1.312 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.778 0.632 -0.754 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.189 0.370 2.736 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.270 -1.033 2.908 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.784 -1.168 1.937 1.00 0.00 H new ATOM 987 N GLY A 66 -22.420 -0.886 -1.700 1.00 0.00 N ATOM 988 CA GLY A 66 -23.653 -0.496 -2.360 1.00 0.00 C ATOM 989 C GLY A 66 -23.807 1.011 -2.455 1.00 0.00 C ATOM 990 O GLY A 66 -24.671 1.508 -3.178 1.00 0.00 O ATOM 0 H GLY A 66 -21.679 -1.203 -2.326 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.677 -0.925 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.501 -0.911 -1.815 1.00 0.00 H new ATOM 994 N VAL A 67 -22.965 1.739 -1.728 1.00 0.00 N ATOM 995 CA VAL A 67 -23.000 3.193 -1.732 1.00 0.00 C ATOM 996 C VAL A 67 -22.813 3.750 -3.131 1.00 0.00 C ATOM 997 O VAL A 67 -21.726 3.679 -3.707 1.00 0.00 O ATOM 998 CB VAL A 67 -21.918 3.771 -0.801 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.759 5.272 -1.007 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.249 3.459 0.649 1.00 0.00 C ATOM 0 H VAL A 67 -22.246 1.340 -1.125 1.00 0.00 H new ATOM 0 HA VAL A 67 -23.983 3.491 -1.368 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.967 3.300 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.988 5.652 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.471 5.469 -2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.704 5.771 -0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.476 3.873 1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.212 3.901 0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.297 2.379 0.787 1.00 0.00 H new ATOM 1010 N THR A 68 -23.875 4.328 -3.658 1.00 0.00 N ATOM 1011 CA THR A 68 -23.839 4.932 -4.976 1.00 0.00 C ATOM 1012 C THR A 68 -24.251 6.393 -4.881 1.00 0.00 C ATOM 1013 O THR A 68 -23.666 7.260 -5.533 1.00 0.00 O ATOM 1014 CB THR A 68 -24.759 4.177 -5.936 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.817 3.554 -5.228 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.040 3.106 -6.725 1.00 0.00 C ATOM 0 H THR A 68 -24.779 4.392 -3.190 1.00 0.00 H new ATOM 0 HA THR A 68 -22.822 4.875 -5.365 1.00 0.00 H new ATOM 0 HB THR A 68 -25.138 4.927 -6.630 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.396 3.077 -5.858 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.746 2.606 -7.388 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.246 3.561 -7.317 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.608 2.377 -6.039 1.00 0.00 H new ATOM 1024 N SER A 69 -25.261 6.656 -4.055 1.00 0.00 N ATOM 1025 CA SER A 69 -25.761 8.010 -3.850 1.00 0.00 C ATOM 1026 C SER A 69 -24.688 8.915 -3.255 1.00 0.00 C ATOM 1027 O SER A 69 -24.741 9.256 -2.073 1.00 0.00 O ATOM 1028 CB SER A 69 -26.977 8.000 -2.935 1.00 0.00 C ATOM 1029 OG SER A 69 -27.981 7.128 -3.421 1.00 0.00 O ATOM 0 H SER A 69 -25.751 5.943 -3.514 1.00 0.00 H new ATOM 0 HA SER A 69 -26.045 8.402 -4.826 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.678 7.691 -1.933 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.379 9.010 -2.851 1.00 0.00 H new ATOM 0 HG SER A 69 -27.756 6.205 -3.183 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.715 9.296 -4.066 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.637 10.153 -3.598 1.00 0.00 C ATOM 1037 C ALA A 70 -21.910 10.844 -4.748 1.00 0.00 C ATOM 1038 O ALA A 70 -21.950 10.386 -5.891 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.653 9.349 -2.760 1.00 0.00 C ATOM 0 H ALA A 70 -23.649 9.027 -5.048 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.085 10.933 -2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.851 10.001 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.170 8.924 -1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.233 8.545 -3.364 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.243 11.951 -4.428 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.495 12.720 -5.418 1.00 0.00 C ATOM 1047 C GLU A 71 -19.077 12.996 -4.926 1.00 0.00 C ATOM 1048 O GLU A 71 -18.844 13.129 -3.727 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.192 14.051 -5.711 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.704 14.013 -5.548 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.420 14.895 -6.553 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.589 16.099 -6.270 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -23.809 14.380 -7.623 1.00 0.00 O ATOM 0 H GLU A 71 -21.206 12.337 -3.484 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.451 12.128 -6.332 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.786 14.815 -5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.955 14.355 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.052 12.986 -5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.965 14.332 -4.539 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.138 13.095 -5.858 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.748 13.374 -5.506 1.00 0.00 C ATOM 1062 C VAL A 72 -16.573 14.824 -5.093 1.00 0.00 C ATOM 1063 O VAL A 72 -16.951 15.742 -5.821 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.769 13.075 -6.667 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.338 12.965 -6.151 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.172 11.812 -7.416 1.00 0.00 C ATOM 0 H VAL A 72 -18.310 12.987 -6.858 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.512 12.712 -4.673 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.817 13.908 -7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.666 12.755 -6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.048 13.904 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.275 12.158 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.466 11.628 -8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.167 10.965 -6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.173 11.938 -7.829 1.00 0.00 H new ATOM 1076 N ILE A 73 -15.985 15.021 -3.926 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.739 16.356 -3.411 1.00 0.00 C ATOM 1078 C ILE A 73 -14.260 16.691 -3.508 1.00 0.00 C ATOM 1079 O ILE A 73 -13.868 17.858 -3.476 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.171 16.492 -1.940 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.436 15.682 -1.652 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.382 17.951 -1.589 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.322 14.841 -0.402 1.00 0.00 C ATOM 0 H ILE A 73 -15.668 14.269 -3.315 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.329 17.044 -4.016 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.373 16.090 -1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.282 16.362 -1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.648 15.034 -2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.687 18.034 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.452 18.500 -1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.158 18.371 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.249 14.289 -0.249 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.495 14.139 -0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.139 15.488 0.456 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.443 15.653 -3.626 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.001 15.821 -3.731 1.00 0.00 C ATOM 1097 C ALA A 74 -11.318 14.506 -4.078 1.00 0.00 C ATOM 1098 O ALA A 74 -11.962 13.460 -4.166 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.441 16.379 -2.433 1.00 0.00 C ATOM 0 H ALA A 74 -13.756 14.683 -3.651 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.801 16.527 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.362 16.500 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.898 17.346 -2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.661 15.691 -1.616 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.007 14.569 -4.266 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.221 13.387 -4.596 1.00 0.00 C ATOM 1107 C GLU A 75 -7.787 13.548 -4.105 1.00 0.00 C ATOM 1108 O GLU A 75 -7.245 14.653 -4.103 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.237 13.141 -6.105 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.709 14.314 -6.917 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.744 14.872 -7.876 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.038 14.199 -8.887 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.259 15.979 -7.616 1.00 0.00 O ATOM 0 H GLU A 75 -9.463 15.429 -4.195 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.666 12.526 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.639 12.257 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.258 12.922 -6.419 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.384 15.103 -6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.831 13.996 -7.480 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.178 12.444 -3.684 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.808 12.483 -3.190 1.00 0.00 C ATOM 1122 C VAL A 76 -4.823 12.719 -4.335 1.00 0.00 C ATOM 1123 O VAL A 76 -4.951 12.136 -5.412 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.451 11.191 -2.418 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.956 11.095 -2.128 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.241 11.133 -1.122 1.00 0.00 C ATOM 0 H VAL A 76 -7.608 11.519 -3.675 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.731 13.319 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.716 10.342 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.749 10.173 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.403 11.095 -3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.647 11.949 -1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.987 10.221 -0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.996 12.000 -0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.308 11.136 -1.346 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.825 13.592 -4.108 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.809 13.929 -5.111 1.00 0.00 C ATOM 1138 C PRO A 77 -2.020 12.715 -5.579 1.00 0.00 C ATOM 1139 O PRO A 77 -2.097 12.311 -6.739 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.880 14.906 -4.373 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.162 14.690 -2.924 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.613 14.327 -2.850 1.00 0.00 C ATOM 0 HA PRO A 77 -3.262 14.342 -6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.834 14.707 -4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.080 15.937 -4.664 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.537 13.895 -2.517 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.952 15.589 -2.345 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.833 13.710 -1.978 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.249 15.210 -2.784 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.247 12.153 -4.663 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.412 11.000 -4.951 1.00 0.00 C ATOM 1152 C TYR A 78 -1.100 9.704 -4.538 1.00 0.00 C ATOM 1153 O TYR A 78 -2.238 9.717 -4.074 1.00 0.00 O ATOM 1154 CB TYR A 78 0.915 11.138 -4.201 1.00 0.00 C ATOM 1155 CG TYR A 78 0.753 11.624 -2.771 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.234 11.100 -1.941 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.585 12.608 -2.256 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.383 11.541 -0.641 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.442 13.054 -0.954 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.458 12.517 -0.152 1.00 0.00 C ATOM 1161 OH TYR A 78 0.313 12.958 1.144 1.00 0.00 O ATOM 0 H TYR A 78 -1.182 12.484 -3.700 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.234 10.962 -6.026 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.421 10.173 -4.194 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.559 11.832 -4.742 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.895 10.335 -2.321 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.356 13.032 -2.881 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.154 11.123 -0.011 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.099 13.820 -0.568 1.00 0.00 H new ATOM 0 HH TYR A 78 0.984 13.647 1.332 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.392 8.593 -4.689 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.923 7.293 -4.309 1.00 0.00 C ATOM 1173 C TRP A 79 -0.578 7.008 -2.848 1.00 0.00 C ATOM 1174 O TRP A 79 -0.381 7.942 -2.074 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.368 6.208 -5.238 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.911 6.311 -6.629 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.677 7.315 -7.523 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.789 5.387 -7.283 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.359 7.077 -8.691 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.046 5.898 -8.569 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.383 4.178 -6.910 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -2.871 5.244 -9.481 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.202 3.530 -7.816 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.439 4.064 -9.089 1.00 0.00 C ATOM 0 H TRP A 79 0.553 8.567 -5.073 1.00 0.00 H new ATOM 0 HA TRP A 79 -2.008 7.294 -4.410 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.719 6.282 -5.269 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.609 5.227 -4.829 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.047 8.173 -7.339 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.355 7.679 -9.514 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.205 3.757 -5.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.055 5.655 -10.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.667 2.596 -7.537 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.083 3.533 -9.774 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.500 5.736 -2.467 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.177 5.377 -1.087 1.00 0.00 C ATOM 1197 C LEU A 80 0.278 3.927 -1.000 1.00 0.00 C ATOM 1198 O LEU A 80 -0.527 3.001 -1.098 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.391 5.582 -0.168 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.895 7.026 -0.044 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.231 7.070 0.678 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.870 7.887 0.675 1.00 0.00 C ATOM 0 H LEU A 80 -0.654 4.941 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 80 0.633 6.029 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.209 4.961 -0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.135 5.219 0.828 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.038 7.426 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.569 8.103 0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.965 6.488 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.118 6.650 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.244 8.908 0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.694 7.486 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.064 7.885 0.114 1.00 0.00 H new ATOM 1214 N THR A 81 1.581 3.743 -0.820 1.00 0.00 N ATOM 1215 CA THR A 81 2.166 2.412 -0.721 1.00 0.00 C ATOM 1216 C THR A 81 2.743 2.170 0.670 1.00 0.00 C ATOM 1217 O THR A 81 2.789 3.078 1.498 1.00 0.00 O ATOM 1218 CB THR A 81 3.266 2.239 -1.774 1.00 0.00 C ATOM 1219 OG1 THR A 81 4.434 2.947 -1.398 1.00 0.00 O ATOM 1220 CG2 THR A 81 2.865 2.726 -3.149 1.00 0.00 C ATOM 0 H THR A 81 2.255 4.504 -0.739 1.00 0.00 H new ATOM 0 HA THR A 81 1.376 1.682 -0.899 1.00 0.00 H new ATOM 0 HB THR A 81 3.448 1.165 -1.824 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.184 3.829 -1.051 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.691 2.573 -3.844 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.993 2.169 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.622 3.787 -3.102 1.00 0.00 H new ATOM 1228 N TYR A 82 3.197 0.942 0.914 1.00 0.00 N ATOM 1229 CA TYR A 82 3.786 0.592 2.203 1.00 0.00 C ATOM 1230 C TYR A 82 4.390 -0.810 2.172 1.00 0.00 C ATOM 1231 O TYR A 82 4.319 -1.543 3.157 1.00 0.00 O ATOM 1232 CB TYR A 82 2.732 0.679 3.308 1.00 0.00 C ATOM 1233 CG TYR A 82 1.483 -0.127 3.026 1.00 0.00 C ATOM 1234 CD1 TYR A 82 1.406 -1.469 3.378 1.00 0.00 C ATOM 1235 CD2 TYR A 82 0.382 0.455 2.411 1.00 0.00 C ATOM 1236 CE1 TYR A 82 0.267 -2.209 3.124 1.00 0.00 C ATOM 1237 CE2 TYR A 82 -0.762 -0.278 2.155 1.00 0.00 C ATOM 1238 CZ TYR A 82 -0.815 -1.608 2.513 1.00 0.00 C ATOM 1239 OH TYR A 82 -1.951 -2.342 2.259 1.00 0.00 O ATOM 0 H TYR A 82 3.168 0.177 0.240 1.00 0.00 H new ATOM 0 HA TYR A 82 4.585 1.304 2.410 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.171 0.335 4.244 1.00 0.00 H new ATOM 0 HB3 TYR A 82 2.455 1.723 3.451 1.00 0.00 H new ATOM 0 HD1 TYR A 82 2.250 -1.941 3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 82 0.420 1.497 2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.224 -3.252 3.402 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.610 0.189 1.677 1.00 0.00 H new ATOM 0 HH TYR A 82 -2.619 -1.771 1.826 1.00 0.00 H new ATOM 1249 N ASP A 83 5.002 -1.159 1.041 1.00 0.00 N ATOM 1250 CA ASP A 83 5.646 -2.465 0.857 1.00 0.00 C ATOM 1251 C ASP A 83 4.858 -3.606 1.514 1.00 0.00 C ATOM 1252 O ASP A 83 3.734 -3.418 1.980 1.00 0.00 O ATOM 1253 CB ASP A 83 7.068 -2.426 1.422 1.00 0.00 C ATOM 1254 CG ASP A 83 7.091 -2.190 2.918 1.00 0.00 C ATOM 1255 OD1 ASP A 83 6.710 -3.110 3.672 1.00 0.00 O ATOM 1256 OD2 ASP A 83 7.490 -1.082 3.337 1.00 0.00 O ATOM 0 H ASP A 83 5.067 -0.548 0.227 1.00 0.00 H new ATOM 0 HA ASP A 83 5.673 -2.664 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.570 -3.367 1.198 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.632 -1.637 0.924 1.00 0.00 H new ATOM 1261 N PHE A 84 5.462 -4.791 1.539 1.00 0.00 N ATOM 1262 CA PHE A 84 4.836 -5.966 2.137 1.00 0.00 C ATOM 1263 C PHE A 84 5.597 -6.387 3.398 1.00 0.00 C ATOM 1264 O PHE A 84 6.624 -5.795 3.730 1.00 0.00 O ATOM 1265 CB PHE A 84 4.804 -7.114 1.120 1.00 0.00 C ATOM 1266 CG PHE A 84 3.488 -7.249 0.402 1.00 0.00 C ATOM 1267 CD1 PHE A 84 2.429 -7.940 0.973 1.00 0.00 C ATOM 1268 CD2 PHE A 84 3.311 -6.684 -0.851 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.225 -8.064 0.311 1.00 0.00 C ATOM 1270 CE2 PHE A 84 2.107 -6.806 -1.519 1.00 0.00 C ATOM 1271 CZ PHE A 84 1.062 -7.498 -0.936 1.00 0.00 C ATOM 0 H PHE A 84 6.389 -4.963 1.150 1.00 0.00 H new ATOM 0 HA PHE A 84 3.812 -5.719 2.419 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.594 -6.959 0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.025 -8.049 1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.549 -8.387 1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.124 -6.142 -1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.410 -8.604 0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.983 -6.361 -2.495 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.120 -7.595 -1.456 1.00 0.00 H new ATOM 1281 N PRO A 85 5.111 -7.417 4.124 1.00 0.00 N ATOM 1282 CA PRO A 85 5.766 -7.903 5.348 1.00 0.00 C ATOM 1283 C PRO A 85 7.261 -8.162 5.142 1.00 0.00 C ATOM 1284 O PRO A 85 7.799 -7.885 4.070 1.00 0.00 O ATOM 1285 CB PRO A 85 5.012 -9.202 5.645 1.00 0.00 C ATOM 1286 CG PRO A 85 3.660 -8.973 5.073 1.00 0.00 C ATOM 1287 CD PRO A 85 3.890 -8.188 3.818 1.00 0.00 C ATOM 0 HA PRO A 85 5.725 -7.179 6.162 1.00 0.00 H new ATOM 0 HB2 PRO A 85 5.500 -10.061 5.184 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.964 -9.399 6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.158 -9.917 4.860 1.00 0.00 H new ATOM 0 HG3 PRO A 85 3.026 -8.424 5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.030 -8.839 2.955 1.00 0.00 H new ATOM 0 HD3 PRO A 85 3.047 -7.535 3.591 1.00 0.00 H new ATOM 1295 N PRO A 86 7.966 -8.685 6.167 1.00 0.00 N ATOM 1296 CA PRO A 86 9.406 -8.951 6.068 1.00 0.00 C ATOM 1297 C PRO A 86 9.743 -10.047 5.060 1.00 0.00 C ATOM 1298 O PRO A 86 10.445 -9.802 4.078 1.00 0.00 O ATOM 1299 CB PRO A 86 9.802 -9.378 7.485 1.00 0.00 C ATOM 1300 CG PRO A 86 8.537 -9.833 8.127 1.00 0.00 C ATOM 1301 CD PRO A 86 7.428 -9.040 7.494 1.00 0.00 C ATOM 0 HA PRO A 86 9.946 -8.074 5.711 1.00 0.00 H new ATOM 0 HB2 PRO A 86 10.541 -10.178 7.462 1.00 0.00 H new ATOM 0 HB3 PRO A 86 10.246 -8.549 8.036 1.00 0.00 H new ATOM 0 HG2 PRO A 86 8.386 -10.902 7.973 1.00 0.00 H new ATOM 0 HG3 PRO A 86 8.567 -9.667 9.204 1.00 0.00 H new ATOM 0 HD2 PRO A 86 6.513 -9.626 7.411 1.00 0.00 H new ATOM 0 HD3 PRO A 86 7.186 -8.152 8.079 1.00 0.00 H new ATOM 1309 N LYS A 87 9.252 -11.256 5.308 1.00 0.00 N ATOM 1310 CA LYS A 87 9.516 -12.382 4.418 1.00 0.00 C ATOM 1311 C LYS A 87 8.608 -12.343 3.192 1.00 0.00 C ATOM 1312 O LYS A 87 8.977 -12.824 2.119 1.00 0.00 O ATOM 1313 CB LYS A 87 9.336 -13.705 5.167 1.00 0.00 C ATOM 1314 CG LYS A 87 10.647 -14.407 5.480 1.00 0.00 C ATOM 1315 CD LYS A 87 11.293 -13.850 6.741 1.00 0.00 C ATOM 1316 CE LYS A 87 11.656 -14.954 7.722 1.00 0.00 C ATOM 1317 NZ LYS A 87 10.852 -14.874 8.972 1.00 0.00 N ATOM 0 H LYS A 87 8.671 -11.482 6.115 1.00 0.00 H new ATOM 0 HA LYS A 87 10.548 -12.305 4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.802 -13.516 6.099 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.711 -14.369 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.468 -15.475 5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.331 -14.293 4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.190 -13.291 6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.611 -13.148 7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.498 -15.924 7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.716 -14.887 7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.130 -15.644 9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.021 -13.959 9.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.842 -14.964 8.741 1.00 0.00 H new ATOM 1331 N VAL A 88 7.423 -11.762 3.351 1.00 0.00 N ATOM 1332 CA VAL A 88 6.471 -11.660 2.253 1.00 0.00 C ATOM 1333 C VAL A 88 6.990 -10.733 1.156 1.00 0.00 C ATOM 1334 O VAL A 88 6.497 -10.755 0.029 1.00 0.00 O ATOM 1335 CB VAL A 88 5.108 -11.131 2.737 1.00 0.00 C ATOM 1336 CG1 VAL A 88 4.090 -11.132 1.604 1.00 0.00 C ATOM 1337 CG2 VAL A 88 4.598 -11.947 3.911 1.00 0.00 C ATOM 0 H VAL A 88 7.100 -11.355 4.229 1.00 0.00 H new ATOM 0 HA VAL A 88 6.347 -12.667 1.853 1.00 0.00 H new ATOM 0 HB VAL A 88 5.247 -10.102 3.069 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.136 -10.754 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.445 -10.494 0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.959 -12.149 1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.634 -11.555 4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.483 -12.988 3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.310 -11.885 4.734 1.00 0.00 H new ATOM 1347 N ARG A 89 7.987 -9.916 1.490 1.00 0.00 N ATOM 1348 CA ARG A 89 8.559 -8.983 0.526 1.00 0.00 C ATOM 1349 C ARG A 89 9.316 -9.711 -0.591 1.00 0.00 C ATOM 1350 O ARG A 89 9.867 -9.070 -1.481 1.00 0.00 O ATOM 1351 CB ARG A 89 9.485 -7.983 1.226 1.00 0.00 C ATOM 1352 CG ARG A 89 9.305 -6.544 0.752 1.00 0.00 C ATOM 1353 CD ARG A 89 9.772 -6.360 -0.685 1.00 0.00 C ATOM 1354 NE ARG A 89 11.230 -6.403 -0.800 1.00 0.00 N ATOM 1355 CZ ARG A 89 11.991 -5.352 -1.108 1.00 0.00 C ATOM 1356 NH1 ARG A 89 11.446 -4.159 -1.321 1.00 0.00 N ATOM 1357 NH2 ARG A 89 13.306 -5.494 -1.197 1.00 0.00 N ATOM 0 H ARG A 89 8.413 -9.882 2.416 1.00 0.00 H new ATOM 0 HA ARG A 89 7.731 -8.441 0.069 1.00 0.00 H new ATOM 0 HB2 ARG A 89 9.307 -8.027 2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 89 10.520 -8.283 1.062 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.255 -6.264 0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.864 -5.874 1.405 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.336 -7.140 -1.310 1.00 0.00 H new ATOM 0 HD3 ARG A 89 9.407 -5.406 -1.065 1.00 0.00 H new ATOM 0 HE ARG A 89 11.695 -7.296 -0.634 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.436 -4.040 -1.250 1.00 0.00 H new ATOM 0 HH12 ARG A 89 12.038 -3.362 -1.556 1.00 0.00 H new ATOM 0 HH21 ARG A 89 13.733 -6.405 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 89 13.891 -4.692 -1.432 1.00 0.00 H new ATOM 1371 N GLU A 90 9.346 -11.043 -0.548 1.00 0.00 N ATOM 1372 CA GLU A 90 10.037 -11.819 -1.575 1.00 0.00 C ATOM 1373 C GLU A 90 9.092 -12.795 -2.276 1.00 0.00 C ATOM 1374 O GLU A 90 8.820 -12.667 -3.469 1.00 0.00 O ATOM 1375 CB GLU A 90 11.216 -12.576 -0.963 1.00 0.00 C ATOM 1376 CG GLU A 90 12.525 -11.804 -1.022 1.00 0.00 C ATOM 1377 CD GLU A 90 13.577 -12.365 -0.086 1.00 0.00 C ATOM 1378 OE1 GLU A 90 13.352 -12.341 1.142 1.00 0.00 O ATOM 1379 OE2 GLU A 90 14.627 -12.827 -0.581 1.00 0.00 O ATOM 0 H GLU A 90 8.903 -11.603 0.181 1.00 0.00 H new ATOM 0 HA GLU A 90 10.409 -11.119 -2.324 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.987 -12.810 0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.339 -13.525 -1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.907 -11.821 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.338 -10.760 -0.769 1.00 0.00 H new ATOM 1386 N LYS A 91 8.607 -13.782 -1.532 1.00 0.00 N ATOM 1387 CA LYS A 91 7.709 -14.796 -2.083 1.00 0.00 C ATOM 1388 C LYS A 91 6.501 -14.184 -2.787 1.00 0.00 C ATOM 1389 O LYS A 91 6.079 -14.668 -3.836 1.00 0.00 O ATOM 1390 CB LYS A 91 7.231 -15.734 -0.974 1.00 0.00 C ATOM 1391 CG LYS A 91 8.332 -16.610 -0.403 1.00 0.00 C ATOM 1392 CD LYS A 91 9.038 -15.932 0.762 1.00 0.00 C ATOM 1393 CE LYS A 91 9.028 -16.804 2.005 1.00 0.00 C ATOM 1394 NZ LYS A 91 10.082 -16.398 2.976 1.00 0.00 N ATOM 0 H LYS A 91 8.820 -13.904 -0.542 1.00 0.00 H new ATOM 0 HA LYS A 91 8.278 -15.354 -2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.796 -15.140 -0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.437 -16.371 -1.365 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.909 -17.558 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.056 -16.841 -1.184 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.067 -15.707 0.483 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.551 -14.981 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.051 -16.743 2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.179 -17.845 1.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.835 -16.749 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.996 -16.801 2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.152 -15.361 2.999 1.00 0.00 H new ATOM 1408 N LEU A 92 5.932 -13.138 -2.198 1.00 0.00 N ATOM 1409 CA LEU A 92 4.754 -12.488 -2.767 1.00 0.00 C ATOM 1410 C LEU A 92 5.105 -11.162 -3.438 1.00 0.00 C ATOM 1411 O LEU A 92 4.794 -10.943 -4.609 1.00 0.00 O ATOM 1412 CB LEU A 92 3.710 -12.268 -1.660 1.00 0.00 C ATOM 1413 CG LEU A 92 2.547 -11.318 -1.988 1.00 0.00 C ATOM 1414 CD1 LEU A 92 2.934 -9.866 -1.735 1.00 0.00 C ATOM 1415 CD2 LEU A 92 2.074 -11.505 -3.422 1.00 0.00 C ATOM 0 H LEU A 92 6.265 -12.722 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 92 4.343 -13.140 -3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.292 -13.237 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.224 -11.885 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 92 1.720 -11.568 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.092 -9.218 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.202 -9.738 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.786 -9.602 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.251 -10.820 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.897 -11.298 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.735 -12.531 -3.562 1.00 0.00 H new ATOM 1427 N ASN A 93 5.724 -10.269 -2.676 1.00 0.00 N ATOM 1428 CA ASN A 93 6.089 -8.945 -3.171 1.00 0.00 C ATOM 1429 C ASN A 93 6.947 -9.018 -4.432 1.00 0.00 C ATOM 1430 O ASN A 93 6.656 -8.351 -5.426 1.00 0.00 O ATOM 1431 CB ASN A 93 6.812 -8.176 -2.074 1.00 0.00 C ATOM 1432 CG ASN A 93 7.140 -6.753 -2.459 1.00 0.00 C ATOM 1433 OD1 ASN A 93 6.323 -5.846 -2.298 1.00 0.00 O ATOM 1434 ND2 ASN A 93 8.345 -6.553 -2.970 1.00 0.00 N ATOM 0 H ASN A 93 5.986 -10.439 -1.705 1.00 0.00 H new ATOM 0 HA ASN A 93 5.173 -8.421 -3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 93 6.193 -8.169 -1.177 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.735 -8.699 -1.821 1.00 0.00 H new ATOM 0 HD21 ASN A 93 8.631 -5.615 -3.250 1.00 0.00 H new ATOM 0 HD22 ASN A 93 8.987 -7.337 -3.084 1.00 0.00 H new ATOM 1441 N ILE A 94 7.996 -9.829 -4.400 1.00 0.00 N ATOM 1442 CA ILE A 94 8.867 -9.978 -5.562 1.00 0.00 C ATOM 1443 C ILE A 94 8.195 -10.847 -6.626 1.00 0.00 C ATOM 1444 O ILE A 94 8.689 -10.974 -7.747 1.00 0.00 O ATOM 1445 CB ILE A 94 10.234 -10.590 -5.173 1.00 0.00 C ATOM 1446 CG1 ILE A 94 10.898 -9.747 -4.089 1.00 0.00 C ATOM 1447 CG2 ILE A 94 11.150 -10.701 -6.384 1.00 0.00 C ATOM 1448 CD1 ILE A 94 10.970 -8.280 -4.418 1.00 0.00 C ATOM 0 H ILE A 94 8.264 -10.390 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 94 9.043 -8.982 -5.968 1.00 0.00 H new ATOM 0 HB ILE A 94 10.058 -11.594 -4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.349 -9.874 -3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.907 -10.121 -3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 94 12.103 -11.134 -6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.684 -11.339 -7.135 1.00 0.00 H new ATOM 0 HG23 ILE A 94 11.319 -9.710 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.455 -7.747 -3.600 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.545 -8.140 -5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.962 -7.889 -4.559 1.00 0.00 H new ATOM 1460 N GLN A 95 7.060 -11.444 -6.264 1.00 0.00 N ATOM 1461 CA GLN A 95 6.314 -12.306 -7.171 1.00 0.00 C ATOM 1462 C GLN A 95 5.449 -11.493 -8.142 1.00 0.00 C ATOM 1463 O GLN A 95 5.952 -10.969 -9.137 1.00 0.00 O ATOM 1464 CB GLN A 95 5.465 -13.285 -6.351 1.00 0.00 C ATOM 1465 CG GLN A 95 5.729 -14.741 -6.683 1.00 0.00 C ATOM 1466 CD GLN A 95 4.580 -15.643 -6.278 1.00 0.00 C ATOM 1467 OE1 GLN A 95 3.958 -16.287 -7.259 1.00 0.00 O flip ATOM 1468 NE2 GLN A 95 4.253 -15.759 -5.096 1.00 0.00 N flip ATOM 0 H GLN A 95 6.637 -11.343 -5.341 1.00 0.00 H new ATOM 0 HA GLN A 95 7.020 -12.869 -7.782 1.00 0.00 H new ATOM 0 HB2 GLN A 95 5.659 -13.122 -5.291 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.410 -13.068 -6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.905 -14.840 -7.754 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.639 -15.067 -6.178 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.759 -15.245 -4.374 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.477 -16.369 -4.839 1.00 0.00 H new ATOM 1477 N TRP A 96 4.152 -11.392 -7.854 1.00 0.00 N ATOM 1478 CA TRP A 96 3.213 -10.653 -8.698 1.00 0.00 C ATOM 1479 C TRP A 96 3.469 -10.895 -10.184 1.00 0.00 C ATOM 1480 O TRP A 96 3.226 -10.020 -11.014 1.00 0.00 O ATOM 1481 CB TRP A 96 3.294 -9.164 -8.394 1.00 0.00 C ATOM 1482 CG TRP A 96 2.881 -8.820 -6.998 1.00 0.00 C ATOM 1483 CD1 TRP A 96 3.679 -8.800 -5.893 1.00 0.00 C ATOM 1484 CD2 TRP A 96 1.571 -8.447 -6.555 1.00 0.00 C ATOM 1485 NE1 TRP A 96 2.949 -8.434 -4.790 1.00 0.00 N ATOM 1486 CE2 TRP A 96 1.653 -8.210 -5.171 1.00 0.00 C ATOM 1487 CE3 TRP A 96 0.337 -8.289 -7.194 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 0.551 -7.823 -4.417 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 -0.757 -7.905 -6.443 1.00 0.00 C ATOM 1490 CH2 TRP A 96 -0.643 -7.673 -5.066 1.00 0.00 C ATOM 0 H TRP A 96 3.723 -11.818 -7.032 1.00 0.00 H new ATOM 0 HA TRP A 96 2.212 -11.018 -8.470 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.316 -8.822 -8.557 1.00 0.00 H new ATOM 0 HB3 TRP A 96 2.661 -8.622 -9.096 1.00 0.00 H new ATOM 0 HD1 TRP A 96 4.733 -9.038 -5.886 1.00 0.00 H new ATOM 0 HE1 TRP A 96 3.313 -8.344 -3.841 1.00 0.00 H new ATOM 0 HE3 TRP A 96 0.241 -8.464 -8.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 0.635 -7.647 -3.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -1.716 -7.782 -6.925 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -1.515 -7.370 -4.506 1.00 0.00 H new ATOM 1501 N GLY A 97 3.957 -12.086 -10.513 1.00 0.00 N ATOM 1502 CA GLY A 97 4.227 -12.419 -11.900 1.00 0.00 C ATOM 1503 C GLY A 97 5.322 -11.564 -12.511 1.00 0.00 C ATOM 1504 O GLY A 97 5.111 -10.933 -13.546 1.00 0.00 O ATOM 0 H GLY A 97 4.170 -12.827 -9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.513 -13.469 -11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.313 -12.300 -12.482 1.00 0.00 H new ATOM 1508 N SER A 98 6.492 -11.548 -11.868 1.00 0.00 N ATOM 1509 CA SER A 98 7.644 -10.773 -12.345 1.00 0.00 C ATOM 1510 C SER A 98 7.603 -9.344 -11.814 1.00 0.00 C ATOM 1511 O SER A 98 6.561 -8.873 -11.368 1.00 0.00 O ATOM 1512 CB SER A 98 7.714 -10.762 -13.876 1.00 0.00 C ATOM 1513 OG SER A 98 9.000 -10.374 -14.325 1.00 0.00 O ATOM 0 H SER A 98 6.669 -12.067 -11.008 1.00 0.00 H new ATOM 0 HA SER A 98 8.541 -11.261 -11.963 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.475 -11.753 -14.261 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.965 -10.077 -14.272 1.00 0.00 H new ATOM 0 HG SER A 98 9.019 -10.377 -15.305 1.00 0.00 H new ATOM 1519 N ASP A 99 8.750 -8.665 -11.869 1.00 0.00 N ATOM 1520 CA ASP A 99 8.867 -7.280 -11.399 1.00 0.00 C ATOM 1521 C ASP A 99 8.062 -7.051 -10.109 1.00 0.00 C ATOM 1522 O ASP A 99 8.047 -7.914 -9.231 1.00 0.00 O ATOM 1523 CB ASP A 99 8.441 -6.311 -12.511 1.00 0.00 C ATOM 1524 CG ASP A 99 6.961 -6.385 -12.823 1.00 0.00 C ATOM 1525 OD1 ASP A 99 6.541 -7.358 -13.482 1.00 0.00 O ATOM 1526 OD2 ASP A 99 6.221 -5.467 -12.408 1.00 0.00 O ATOM 0 H ASP A 99 9.618 -9.054 -12.237 1.00 0.00 H new ATOM 0 HA ASP A 99 9.911 -7.086 -11.155 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.694 -5.293 -12.215 1.00 0.00 H new ATOM 0 HB3 ASP A 99 9.009 -6.531 -13.415 1.00 0.00 H new ATOM 1531 N TRP A 100 7.410 -5.890 -9.986 1.00 0.00 N ATOM 1532 CA TRP A 100 6.626 -5.571 -8.791 1.00 0.00 C ATOM 1533 C TRP A 100 7.539 -5.388 -7.583 1.00 0.00 C ATOM 1534 O TRP A 100 8.746 -5.601 -7.682 1.00 0.00 O ATOM 1535 CB TRP A 100 5.585 -6.659 -8.521 1.00 0.00 C ATOM 1536 CG TRP A 100 4.437 -6.625 -9.486 1.00 0.00 C ATOM 1537 CD1 TRP A 100 4.475 -6.921 -10.817 1.00 0.00 C ATOM 1538 CD2 TRP A 100 3.083 -6.277 -9.192 1.00 0.00 C ATOM 1539 NE1 TRP A 100 3.226 -6.779 -11.369 1.00 0.00 N ATOM 1540 CE2 TRP A 100 2.354 -6.385 -10.393 1.00 0.00 C ATOM 1541 CE3 TRP A 100 2.416 -5.886 -8.033 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 0.991 -6.117 -10.463 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 1.065 -5.621 -8.104 1.00 0.00 C ATOM 1544 CH2 TRP A 100 0.362 -5.736 -9.310 1.00 0.00 C ATOM 0 H TRP A 100 7.410 -5.159 -10.697 1.00 0.00 H new ATOM 0 HA TRP A 100 6.100 -4.633 -8.968 1.00 0.00 H new ATOM 0 HB2 TRP A 100 6.067 -7.635 -8.572 1.00 0.00 H new ATOM 0 HB3 TRP A 100 5.203 -6.545 -7.507 1.00 0.00 H new ATOM 0 HD1 TRP A 100 5.359 -7.223 -11.358 1.00 0.00 H new ATOM 0 HE1 TRP A 100 2.988 -6.941 -12.347 1.00 0.00 H new ATOM 0 HE3 TRP A 100 2.947 -5.792 -7.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 0.450 -6.206 -11.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 0.538 -5.318 -7.211 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -0.696 -5.520 -9.330 1.00 0.00 H new ATOM 1555 N LYS A 101 6.960 -4.988 -6.446 1.00 0.00 N ATOM 1556 CA LYS A 101 7.733 -4.767 -5.216 1.00 0.00 C ATOM 1557 C LYS A 101 6.934 -3.983 -4.175 1.00 0.00 C ATOM 1558 O LYS A 101 7.512 -3.227 -3.392 1.00 0.00 O ATOM 1559 CB LYS A 101 9.027 -3.998 -5.514 1.00 0.00 C ATOM 1560 CG LYS A 101 8.797 -2.600 -6.062 1.00 0.00 C ATOM 1561 CD LYS A 101 10.107 -1.930 -6.438 1.00 0.00 C ATOM 1562 CE LYS A 101 10.744 -2.595 -7.647 1.00 0.00 C ATOM 1563 NZ LYS A 101 11.799 -1.742 -8.262 1.00 0.00 N ATOM 0 H LYS A 101 5.960 -4.810 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 101 7.968 -5.753 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.615 -3.927 -4.599 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.619 -4.566 -6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.149 -2.653 -6.937 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.278 -1.996 -5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.930 -0.876 -6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.795 -1.973 -5.593 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.178 -3.550 -7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.975 -2.812 -8.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.207 -2.233 -9.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.381 -0.841 -8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.546 -1.556 -7.563 1.00 0.00 H new ATOM 1577 N GLY A 102 5.613 -4.151 -4.157 1.00 0.00 N ATOM 1578 CA GLY A 102 4.800 -3.431 -3.192 1.00 0.00 C ATOM 1579 C GLY A 102 3.394 -3.184 -3.698 1.00 0.00 C ATOM 1580 O GLY A 102 2.924 -3.882 -4.598 1.00 0.00 O ATOM 0 H GLY A 102 5.096 -4.766 -4.786 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.755 -3.998 -2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.274 -2.477 -2.961 1.00 0.00 H new ATOM 1584 N GLN A 103 2.711 -2.197 -3.124 1.00 0.00 N ATOM 1585 CA GLN A 103 1.349 -1.885 -3.538 1.00 0.00 C ATOM 1586 C GLN A 103 1.045 -0.395 -3.421 1.00 0.00 C ATOM 1587 O GLN A 103 1.225 0.203 -2.364 1.00 0.00 O ATOM 1588 CB GLN A 103 0.344 -2.675 -2.700 1.00 0.00 C ATOM 1589 CG GLN A 103 0.509 -4.183 -2.801 1.00 0.00 C ATOM 1590 CD GLN A 103 -0.307 -4.923 -1.759 1.00 0.00 C ATOM 1591 OE1 GLN A 103 -1.134 -5.856 -2.211 1.00 0.00 O flip ATOM 1592 NE2 GLN A 103 -0.191 -4.661 -0.562 1.00 0.00 N flip ATOM 0 H GLN A 103 3.076 -1.605 -2.378 1.00 0.00 H new ATOM 0 HA GLN A 103 1.259 -2.169 -4.587 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.443 -2.378 -1.656 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.665 -2.408 -3.013 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.209 -4.513 -3.796 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.562 -4.440 -2.684 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.458 -3.935 -0.259 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -0.744 -5.170 0.127 1.00 0.00 H new ATOM 1601 N ALA A 104 0.567 0.191 -4.516 1.00 0.00 N ATOM 1602 CA ALA A 104 0.218 1.608 -4.538 1.00 0.00 C ATOM 1603 C ALA A 104 -1.292 1.794 -4.583 1.00 0.00 C ATOM 1604 O ALA A 104 -1.969 1.266 -5.465 1.00 0.00 O ATOM 1605 CB ALA A 104 0.881 2.304 -5.717 1.00 0.00 C ATOM 0 H ALA A 104 0.413 -0.294 -5.400 1.00 0.00 H new ATOM 0 HA ALA A 104 0.587 2.063 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.609 3.359 -5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.964 2.208 -5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.546 1.844 -6.647 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.811 2.524 -3.605 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.246 2.755 -3.507 1.00 0.00 C ATOM 1613 C GLN A 105 -3.582 4.237 -3.354 1.00 0.00 C ATOM 1614 O GLN A 105 -3.116 4.897 -2.429 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.797 1.975 -2.314 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.276 0.548 -2.228 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.997 -0.276 -1.179 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -4.865 -1.088 -1.501 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -3.639 -0.069 0.081 1.00 0.00 N ATOM 0 H GLN A 105 -1.260 2.966 -2.869 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.707 2.412 -4.433 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.541 2.503 -1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.885 1.953 -2.376 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.385 0.067 -3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.210 0.568 -1.999 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.914 0.615 0.300 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -4.088 -0.593 0.832 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.405 4.750 -4.267 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.812 6.153 -4.222 1.00 0.00 C ATOM 1630 C LYS A 106 -6.238 6.283 -3.697 1.00 0.00 C ATOM 1631 O LYS A 106 -7.100 5.463 -3.999 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.703 6.805 -5.596 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.499 8.308 -5.520 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.657 8.819 -6.675 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.306 8.517 -8.016 1.00 0.00 C ATOM 1636 NZ LYS A 106 -4.125 9.634 -8.984 1.00 0.00 N ATOM 0 H LYS A 106 -4.801 4.219 -5.042 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.135 6.670 -3.542 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.872 6.357 -6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.608 6.594 -6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.468 8.808 -5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.016 8.563 -4.577 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.513 9.895 -6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.669 8.360 -6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.877 7.605 -8.430 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.370 8.331 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.582 9.389 -9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.557 10.499 -8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.110 9.795 -9.143 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.473 7.305 -2.884 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.789 7.512 -2.292 1.00 0.00 C ATOM 1652 C TRP A 107 -8.558 8.660 -2.941 1.00 0.00 C ATOM 1653 O TRP A 107 -8.004 9.448 -3.707 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.639 7.743 -0.795 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.476 6.462 -0.049 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.375 5.656 -0.025 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.460 5.824 0.759 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.618 4.553 0.754 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.893 4.635 1.248 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.767 6.149 1.114 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.595 3.767 2.077 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.462 5.290 1.935 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.877 4.109 2.412 1.00 0.00 C ATOM 0 H TRP A 107 -5.774 8.000 -2.620 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.377 6.612 -2.472 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.776 8.383 -0.611 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.514 8.273 -0.420 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.449 5.857 -0.543 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.958 3.797 0.935 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.226 7.057 0.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.145 2.856 2.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.477 5.530 2.217 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.449 3.457 3.056 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.852 8.728 -2.625 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.733 9.758 -3.167 1.00 0.00 C ATOM 1676 C PHE A 108 -11.756 10.212 -2.124 1.00 0.00 C ATOM 1677 O PHE A 108 -12.087 9.469 -1.199 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.481 9.216 -4.385 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.626 9.018 -5.604 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.312 10.094 -6.414 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.146 7.760 -5.945 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.534 9.925 -7.542 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.365 7.586 -7.074 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.060 8.673 -7.872 1.00 0.00 C ATOM 0 H PHE A 108 -10.314 8.076 -1.991 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.115 10.609 -3.453 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.939 8.263 -4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.291 9.902 -4.633 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.680 11.078 -6.161 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.385 6.910 -5.323 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.297 10.774 -8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.995 6.604 -7.331 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.450 8.541 -8.754 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.267 11.429 -2.293 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.271 11.979 -1.381 1.00 0.00 C ATOM 1696 C LEU A 109 -14.658 11.932 -2.012 1.00 0.00 C ATOM 1697 O LEU A 109 -14.816 12.201 -3.202 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.927 13.419 -0.988 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.724 13.976 0.197 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -13.854 12.936 1.304 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.073 15.245 0.733 1.00 0.00 C ATOM 0 H LEU A 109 -12.003 12.055 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.272 11.364 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.865 13.470 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.090 14.064 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.725 14.223 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.424 13.356 2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.370 12.057 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.862 12.651 1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.654 15.625 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.059 15.022 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.040 15.998 -0.055 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.659 11.569 -1.220 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.021 11.469 -1.731 1.00 0.00 C ATOM 1715 C PHE A 110 -18.061 11.929 -0.720 1.00 0.00 C ATOM 1716 O PHE A 110 -17.937 11.691 0.480 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.337 10.022 -2.118 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.694 9.577 -3.396 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.366 9.187 -3.420 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.422 9.541 -4.571 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.777 8.772 -4.598 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.839 9.126 -5.750 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.512 8.743 -5.764 1.00 0.00 C ATOM 0 H PHE A 110 -15.556 11.341 -0.231 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.071 12.124 -2.601 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.014 9.363 -1.312 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.417 9.909 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.786 9.207 -2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.459 9.841 -4.565 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.740 8.470 -4.606 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.419 9.101 -6.661 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.051 8.422 -6.686 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.110 12.554 -1.237 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.217 13.013 -0.404 1.00 0.00 C ATOM 1735 C LYS A 111 -21.404 12.077 -0.575 1.00 0.00 C ATOM 1736 O LYS A 111 -21.879 11.881 -1.689 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.639 14.438 -0.769 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.409 15.132 0.342 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.235 16.640 0.292 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.943 17.318 1.455 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.264 18.580 1.860 1.00 0.00 N ATOM 0 H LYS A 111 -19.219 12.756 -2.231 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.882 13.011 0.633 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.752 15.024 -1.009 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.255 14.410 -1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.468 14.885 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.069 14.759 1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.174 16.887 0.316 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.630 17.023 -0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.974 17.534 1.176 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.979 16.636 2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.778 19.011 2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.288 18.371 2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -21.252 19.241 1.057 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.893 11.510 0.523 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.039 10.610 0.458 1.00 0.00 C ATOM 1757 C PHE A 112 -24.336 11.400 0.349 1.00 0.00 C ATOM 1758 O PHE A 112 -24.859 11.897 1.347 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.086 9.693 1.678 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.094 8.580 1.561 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.812 7.443 0.815 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.318 8.664 2.203 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.730 6.417 0.716 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.238 7.640 2.104 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.943 6.515 1.360 1.00 0.00 C ATOM 0 H PHE A 112 -21.518 11.656 1.460 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.927 9.992 -0.433 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.098 9.261 1.835 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.317 10.289 2.561 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.863 7.361 0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.555 9.540 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.497 5.538 0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.189 7.719 2.609 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.662 5.713 1.283 1.00 0.00 H new ATOM 1775 N THR A 113 -24.852 11.510 -0.866 1.00 0.00 N ATOM 1776 CA THR A 113 -26.089 12.236 -1.108 1.00 0.00 C ATOM 1777 C THR A 113 -27.269 11.273 -1.159 1.00 0.00 C ATOM 1778 O THR A 113 -28.155 11.399 -2.003 1.00 0.00 O ATOM 1779 CB THR A 113 -25.991 13.022 -2.415 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.995 12.147 -3.528 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.740 13.872 -2.507 1.00 0.00 C ATOM 0 H THR A 113 -24.431 11.104 -1.702 1.00 0.00 H new ATOM 0 HA THR A 113 -26.248 12.936 -0.288 1.00 0.00 H new ATOM 0 HB THR A 113 -26.862 13.678 -2.425 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.933 12.669 -4.355 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.731 14.404 -3.458 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.728 14.592 -1.688 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.860 13.232 -2.441 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.269 10.303 -0.246 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.337 9.323 -0.198 1.00 0.00 C ATOM 1791 C GLY A 114 -28.747 8.979 1.221 1.00 0.00 C ATOM 1792 O GLY A 114 -28.673 9.820 2.116 1.00 0.00 O ATOM 0 H GLY A 114 -26.545 10.180 0.462 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.202 9.706 -0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.016 8.416 -0.710 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.178 7.738 1.426 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.599 7.283 2.750 1.00 0.00 C ATOM 1798 C GLN A 115 -28.768 6.088 3.212 1.00 0.00 C ATOM 1799 O GLN A 115 -28.321 5.277 2.402 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.082 6.913 2.745 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.963 7.926 2.032 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.476 9.008 2.962 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -32.524 8.826 4.179 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -32.860 10.144 2.392 1.00 0.00 N ATOM 0 H GLN A 115 -29.245 7.030 0.695 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.440 8.105 3.448 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.203 5.940 2.268 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.424 6.808 3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.398 8.386 1.221 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -32.809 7.410 1.578 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -32.803 10.251 1.379 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -33.212 10.910 2.967 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.567 5.990 4.521 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.784 4.906 5.110 1.00 0.00 C ATOM 1815 C ASP A 116 -28.375 3.551 4.763 1.00 0.00 C ATOM 1816 O ASP A 116 -27.656 2.581 4.521 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.769 5.059 6.624 1.00 0.00 C ATOM 1818 CG ASP A 116 -29.156 4.991 7.230 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -29.941 5.942 7.024 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.461 3.987 7.907 1.00 0.00 O ATOM 0 H ASP A 116 -28.938 6.653 5.201 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.772 4.961 4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.148 4.276 7.059 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.309 6.012 6.885 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.692 3.503 4.755 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.426 2.277 4.455 1.00 0.00 C ATOM 1827 C GLN A 117 -30.046 1.691 3.090 1.00 0.00 C ATOM 1828 O GLN A 117 -30.519 0.613 2.724 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.930 2.543 4.502 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.368 3.702 3.622 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.831 3.622 3.240 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.360 2.541 2.981 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.497 4.770 3.205 1.00 0.00 N ATOM 0 H GLN A 117 -30.288 4.307 4.955 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.155 1.544 5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.460 1.642 4.193 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.223 2.748 5.532 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.184 4.640 4.145 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.760 3.716 2.717 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -34.020 5.644 3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.486 4.778 2.956 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.190 2.384 2.341 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.759 1.901 1.035 1.00 0.00 C ATOM 1844 C GLU A 118 -27.508 1.040 1.175 1.00 0.00 C ATOM 1845 O GLU A 118 -27.194 0.228 0.305 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.468 3.082 0.104 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.087 2.666 -1.308 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.943 3.334 -2.367 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.184 3.289 -2.242 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -28.370 3.904 -3.319 1.00 0.00 O ATOM 0 H GLU A 118 -28.784 3.278 2.617 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.561 1.298 0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.348 3.724 0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.660 3.678 0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.040 2.912 -1.485 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.180 1.584 -1.401 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.806 1.226 2.284 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.593 0.478 2.570 1.00 0.00 C ATOM 1859 C ILE A 119 -25.913 -0.850 3.243 1.00 0.00 C ATOM 1860 O ILE A 119 -26.256 -0.887 4.424 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.656 1.278 3.484 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.565 2.723 3.002 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.278 0.633 3.528 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.670 3.578 3.856 1.00 0.00 C ATOM 0 H ILE A 119 -27.061 1.898 3.008 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.101 0.292 1.616 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.062 1.276 4.496 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.196 2.734 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.565 3.157 2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.626 1.213 4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.364 -0.384 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.856 0.607 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.649 4.593 3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.050 3.596 4.877 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.661 3.166 3.852 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.803 -1.934 2.492 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.088 -3.256 3.036 1.00 0.00 C ATOM 1878 C ASN A 120 -24.801 -4.012 3.342 1.00 0.00 C ATOM 1879 O ASN A 120 -24.780 -4.890 4.204 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.941 -4.059 2.051 1.00 0.00 C ATOM 1881 CG ASN A 120 -26.286 -4.183 0.689 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -25.760 -3.209 0.148 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -26.315 -5.385 0.124 1.00 0.00 N ATOM 0 H ASN A 120 -25.521 -1.928 1.512 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.639 -3.126 3.967 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.120 -5.054 2.457 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -27.914 -3.579 1.941 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -25.891 -5.528 -0.793 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.761 -6.165 0.607 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.727 -3.671 2.629 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.428 -4.318 2.820 1.00 0.00 C ATOM 1892 C LEU A 121 -22.404 -5.703 2.171 1.00 0.00 C ATOM 1893 O LEU A 121 -21.382 -6.128 1.633 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.070 -4.425 4.310 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.144 -3.111 5.098 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.768 -3.342 6.558 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.236 -2.058 4.473 1.00 0.00 C ATOM 0 H LEU A 121 -23.731 -2.947 1.911 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.679 -3.693 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.740 -5.148 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.060 -4.825 4.396 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.170 -2.745 5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.826 -2.399 7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.457 -4.060 7.002 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.752 -3.732 6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.303 -1.133 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.206 -2.415 4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.549 -1.871 3.446 1.00 0.00 H new ATOM 1909 N LEU A 122 -23.536 -6.400 2.228 1.00 0.00 N ATOM 1910 CA LEU A 122 -23.649 -7.732 1.650 1.00 0.00 C ATOM 1911 C LEU A 122 -23.541 -7.679 0.130 1.00 0.00 C ATOM 1912 O LEU A 122 -23.182 -6.652 -0.443 1.00 0.00 O ATOM 1913 CB LEU A 122 -24.979 -8.369 2.062 1.00 0.00 C ATOM 1914 CG LEU A 122 -25.110 -8.673 3.555 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -26.511 -9.171 3.879 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -24.065 -9.695 3.981 1.00 0.00 C ATOM 0 H LEU A 122 -24.390 -6.061 2.671 1.00 0.00 H new ATOM 0 HA LEU A 122 -22.827 -8.341 2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -25.791 -7.703 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -25.110 -9.296 1.504 1.00 0.00 H new ATOM 0 HG LEU A 122 -24.939 -7.752 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.585 -9.382 4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.240 -8.407 3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.713 -10.081 3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -24.171 -9.901 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -24.207 -10.617 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -23.068 -9.300 3.785 1.00 0.00 H new ATOM 1928 N GLY A 123 -23.846 -8.799 -0.516 1.00 0.00 N ATOM 1929 CA GLY A 123 -23.769 -8.873 -1.963 1.00 0.00 C ATOM 1930 C GLY A 123 -22.759 -9.896 -2.431 1.00 0.00 C ATOM 1931 O GLY A 123 -22.642 -10.174 -3.624 1.00 0.00 O ATOM 0 H GLY A 123 -24.147 -9.661 -0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -24.751 -9.124 -2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.503 -7.894 -2.361 1.00 0.00 H new ATOM 1935 N ASP A 124 -22.036 -10.458 -1.478 1.00 0.00 N ATOM 1936 CA ASP A 124 -21.026 -11.464 -1.765 1.00 0.00 C ATOM 1937 C ASP A 124 -21.550 -12.858 -1.427 1.00 0.00 C ATOM 1938 O ASP A 124 -21.016 -13.538 -0.550 1.00 0.00 O ATOM 1939 CB ASP A 124 -19.751 -11.169 -0.971 1.00 0.00 C ATOM 1940 CG ASP A 124 -18.506 -11.218 -1.834 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -18.399 -12.139 -2.670 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -17.635 -10.336 -1.672 1.00 0.00 O ATOM 0 H ASP A 124 -22.131 -10.232 -0.488 1.00 0.00 H new ATOM 0 HA ASP A 124 -20.793 -11.432 -2.829 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -19.832 -10.184 -0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.656 -11.892 -0.160 1.00 0.00 H new ATOM 1947 N GLY A 125 -22.597 -13.279 -2.126 1.00 0.00 N ATOM 1948 CA GLY A 125 -23.175 -14.589 -1.880 1.00 0.00 C ATOM 1949 C GLY A 125 -22.363 -15.713 -2.500 1.00 0.00 C ATOM 1950 O GLY A 125 -22.919 -16.617 -3.124 1.00 0.00 O ATOM 0 H GLY A 125 -23.057 -12.738 -2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -23.252 -14.752 -0.805 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -24.189 -14.615 -2.280 1.00 0.00 H new ATOM 1954 N SER A 126 -21.045 -15.659 -2.326 1.00 0.00 N ATOM 1955 CA SER A 126 -20.157 -16.678 -2.867 1.00 0.00 C ATOM 1956 C SER A 126 -19.366 -17.352 -1.752 1.00 0.00 C ATOM 1957 O SER A 126 -19.169 -18.566 -1.762 1.00 0.00 O ATOM 1958 CB SER A 126 -19.199 -16.057 -3.887 1.00 0.00 C ATOM 1959 OG SER A 126 -18.663 -17.043 -4.756 1.00 0.00 O ATOM 0 H SER A 126 -20.570 -14.917 -1.813 1.00 0.00 H new ATOM 0 HA SER A 126 -20.766 -17.433 -3.364 1.00 0.00 H new ATOM 0 HB2 SER A 126 -19.725 -15.302 -4.471 1.00 0.00 H new ATOM 0 HB3 SER A 126 -18.388 -15.549 -3.365 1.00 0.00 H new ATOM 0 HG SER A 126 -18.056 -16.618 -5.398 1.00 0.00 H new ATOM 1965 N GLU A 127 -18.912 -16.552 -0.790 1.00 0.00 N ATOM 1966 CA GLU A 127 -18.141 -17.071 0.332 1.00 0.00 C ATOM 1967 C GLU A 127 -18.423 -16.278 1.607 1.00 0.00 C ATOM 1968 O GLU A 127 -18.641 -16.858 2.670 1.00 0.00 O ATOM 1969 CB GLU A 127 -16.645 -17.034 0.010 1.00 0.00 C ATOM 1970 CG GLU A 127 -15.974 -18.396 0.087 1.00 0.00 C ATOM 1971 CD GLU A 127 -14.534 -18.312 0.556 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -13.665 -17.941 -0.260 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -14.277 -18.615 1.741 1.00 0.00 O ATOM 0 H GLU A 127 -19.065 -15.544 -0.767 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.444 -18.105 0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.507 -16.626 -0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.149 -16.354 0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.537 -19.036 0.767 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.005 -18.868 -0.895 1.00 0.00 H new ATOM 1980 N LYS A 128 -18.435 -14.952 1.491 1.00 0.00 N ATOM 1981 CA LYS A 128 -18.713 -14.084 2.633 1.00 0.00 C ATOM 1982 C LYS A 128 -18.704 -12.615 2.220 1.00 0.00 C ATOM 1983 O LYS A 128 -18.068 -12.238 1.236 1.00 0.00 O ATOM 1984 CB LYS A 128 -17.709 -14.322 3.764 1.00 0.00 C ATOM 1985 CG LYS A 128 -16.338 -13.710 3.520 1.00 0.00 C ATOM 1986 CD LYS A 128 -15.412 -13.935 4.705 1.00 0.00 C ATOM 1987 CE LYS A 128 -14.191 -13.030 4.641 1.00 0.00 C ATOM 1988 NZ LYS A 128 -13.174 -13.389 5.669 1.00 0.00 N ATOM 0 H LYS A 128 -18.256 -14.455 0.618 1.00 0.00 H new ATOM 0 HA LYS A 128 -19.709 -14.333 2.999 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.117 -13.914 4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -17.594 -15.396 3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.897 -14.146 2.624 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.443 -12.641 3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.955 -13.750 5.632 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.093 -14.977 4.725 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.743 -13.096 3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.500 -11.994 4.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.359 -12.748 5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.593 -13.302 6.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.859 -14.369 5.519 1.00 0.00 H new ATOM 2002 N PRO A 129 -19.410 -11.767 2.981 1.00 0.00 N ATOM 2003 CA PRO A 129 -19.487 -10.335 2.704 1.00 0.00 C ATOM 2004 C PRO A 129 -18.177 -9.614 3.003 1.00 0.00 C ATOM 2005 O PRO A 129 -17.176 -10.241 3.351 1.00 0.00 O ATOM 2006 CB PRO A 129 -20.607 -9.833 3.615 1.00 0.00 C ATOM 2007 CG PRO A 129 -20.797 -10.878 4.666 1.00 0.00 C ATOM 2008 CD PRO A 129 -20.179 -12.157 4.172 1.00 0.00 C ATOM 0 HA PRO A 129 -19.679 -10.142 1.649 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -20.343 -8.875 4.063 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -21.527 -9.678 3.051 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -20.331 -10.567 5.601 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -21.858 -11.023 4.871 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -19.535 -12.604 4.930 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -20.942 -12.896 3.926 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.189 -8.292 2.860 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.997 -7.482 3.107 1.00 0.00 C ATOM 2018 C GLU A 130 -16.993 -6.919 4.524 1.00 0.00 C ATOM 2019 O GLU A 130 -16.187 -7.325 5.361 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.916 -6.337 2.097 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.624 -6.800 0.678 1.00 0.00 C ATOM 2022 CD GLU A 130 -17.763 -6.510 -0.279 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -18.899 -6.298 0.195 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -17.519 -6.494 -1.504 1.00 0.00 O ATOM 0 H GLU A 130 -19.010 -7.758 2.575 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.127 -8.128 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.858 -5.788 2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.139 -5.640 2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.720 -6.309 0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.424 -7.871 0.684 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.899 -5.983 4.788 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.998 -5.366 6.106 1.00 0.00 C ATOM 2033 C PHE A 131 -19.201 -5.907 6.862 1.00 0.00 C ATOM 2034 O PHE A 131 -20.253 -6.167 6.279 1.00 0.00 O ATOM 2035 CB PHE A 131 -18.101 -3.844 5.987 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.279 -3.269 4.866 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.921 -3.045 5.032 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.863 -2.953 3.651 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -15.161 -2.518 4.005 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -17.109 -2.426 2.621 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.757 -2.208 2.798 1.00 0.00 C ATOM 0 H PHE A 131 -18.575 -5.635 4.107 1.00 0.00 H new ATOM 0 HA PHE A 131 -17.093 -5.613 6.660 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -19.145 -3.570 5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.784 -3.392 6.927 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.452 -3.285 5.975 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.920 -3.121 3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.104 -2.349 4.146 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.576 -2.185 1.678 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.166 -1.796 1.994 1.00 0.00 H new ATOM 2051 N GLY A 132 -19.033 -6.075 8.166 1.00 0.00 N ATOM 2052 CA GLY A 132 -20.106 -6.586 8.991 1.00 0.00 C ATOM 2053 C GLY A 132 -20.968 -5.473 9.539 1.00 0.00 C ATOM 2054 O GLY A 132 -22.184 -5.619 9.672 1.00 0.00 O ATOM 0 H GLY A 132 -18.170 -5.866 8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.722 -7.269 8.405 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.688 -7.162 9.816 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.330 -4.353 9.852 1.00 0.00 N ATOM 2059 CA GLU A 133 -21.034 -3.192 10.384 1.00 0.00 C ATOM 2060 C GLU A 133 -20.325 -1.909 9.988 1.00 0.00 C ATOM 2061 O GLU A 133 -19.104 -1.876 9.858 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.141 -3.272 11.913 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.554 -3.069 12.434 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.435 -4.285 12.225 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -23.431 -5.178 13.098 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.130 -4.345 11.190 1.00 0.00 O ATOM 0 H GLU A 133 -19.324 -4.223 9.747 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.039 -3.188 9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.776 -4.244 12.244 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.488 -2.519 12.355 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.514 -2.833 13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.002 -2.211 11.933 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.100 -0.850 9.808 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.539 0.437 9.439 1.00 0.00 C ATOM 2075 C TRP A 134 -21.198 1.559 10.237 1.00 0.00 C ATOM 2076 O TRP A 134 -22.207 1.345 10.908 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.683 0.672 7.935 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.088 0.895 7.482 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.924 -0.009 6.889 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.816 2.115 7.578 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.129 0.590 6.600 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.083 1.895 7.017 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.512 3.379 8.082 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.047 2.894 6.946 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.465 4.367 8.017 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.722 4.123 7.452 1.00 0.00 C ATOM 0 H TRP A 134 -22.115 -0.858 9.911 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.476 0.434 9.680 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.081 1.536 7.654 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.274 -0.187 7.404 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.676 -1.039 6.679 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -24.925 0.138 6.150 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.543 3.578 8.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.016 2.707 6.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.240 5.348 8.408 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.450 4.920 7.415 1.00 0.00 H new ATOM 2097 N SER A 135 -20.611 2.749 10.177 1.00 0.00 N ATOM 2098 CA SER A 135 -21.138 3.895 10.917 1.00 0.00 C ATOM 2099 C SER A 135 -20.641 5.223 10.358 1.00 0.00 C ATOM 2100 O SER A 135 -19.786 5.265 9.475 1.00 0.00 O ATOM 2101 CB SER A 135 -20.727 3.805 12.391 1.00 0.00 C ATOM 2102 OG SER A 135 -21.248 4.895 13.132 1.00 0.00 O ATOM 0 H SER A 135 -19.775 2.947 9.628 1.00 0.00 H new ATOM 0 HA SER A 135 -22.223 3.862 10.816 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.086 2.868 12.816 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.640 3.794 12.469 1.00 0.00 H new ATOM 0 HG SER A 135 -20.974 4.814 14.069 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.174 6.305 10.919 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.784 7.657 10.527 1.00 0.00 C ATOM 2110 C TRP A 136 -19.976 8.300 11.648 1.00 0.00 C ATOM 2111 O TRP A 136 -20.539 8.773 12.636 1.00 0.00 O ATOM 2112 CB TRP A 136 -22.008 8.531 10.218 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.914 7.967 9.167 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.170 7.465 9.357 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.643 7.850 7.765 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.693 7.040 8.160 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.773 7.260 7.168 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.552 8.183 6.958 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.842 6.994 5.803 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.622 7.921 5.602 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.759 7.330 5.037 1.00 0.00 C ATOM 0 H TRP A 136 -21.882 6.271 11.652 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.182 7.583 9.622 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.579 8.675 11.135 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.666 9.515 9.898 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.677 7.410 10.309 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.617 6.627 8.030 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.670 8.637 7.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.718 6.539 5.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.786 8.176 4.968 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.782 7.135 3.975 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.660 8.314 11.495 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.785 8.900 12.500 1.00 0.00 C ATOM 2134 C VAL A 137 -17.002 10.052 11.890 1.00 0.00 C ATOM 2135 O VAL A 137 -16.941 10.176 10.673 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.820 7.849 13.084 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.599 6.700 13.713 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.873 7.331 12.012 1.00 0.00 C ATOM 0 H VAL A 137 -18.175 7.927 10.686 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.403 9.274 13.316 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.224 8.327 13.861 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.902 5.968 14.120 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.231 7.084 14.514 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.223 6.225 12.955 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.201 6.591 12.447 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.449 6.871 11.209 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.289 8.160 11.611 1.00 0.00 H new ATOM 2148 N THR A 138 -16.380 10.882 12.717 1.00 0.00 N ATOM 2149 CA THR A 138 -15.604 11.994 12.188 1.00 0.00 C ATOM 2150 C THR A 138 -14.331 11.481 11.542 1.00 0.00 C ATOM 2151 O THR A 138 -13.957 10.322 11.725 1.00 0.00 O ATOM 2152 CB THR A 138 -15.271 13.017 13.276 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.308 12.512 14.181 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.475 13.445 14.070 1.00 0.00 C ATOM 0 H THR A 138 -16.396 10.810 13.734 1.00 0.00 H new ATOM 0 HA THR A 138 -16.211 12.497 11.436 1.00 0.00 H new ATOM 0 HB THR A 138 -14.877 13.882 12.743 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.996 13.235 14.764 1.00 0.00 H new ATOM 0 HG21 THR A 138 -16.174 14.171 14.825 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.208 13.899 13.403 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.917 12.576 14.558 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.637 12.334 10.783 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.398 11.944 10.127 1.00 0.00 C ATOM 2164 C PRO A 139 -11.371 11.497 11.155 1.00 0.00 C ATOM 2165 O PRO A 139 -10.856 10.383 11.091 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.947 13.208 9.383 1.00 0.00 C ATOM 2167 CG PRO A 139 -13.145 14.104 9.345 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.997 13.737 10.527 1.00 0.00 C ATOM 0 HA PRO A 139 -12.523 11.100 9.448 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -11.115 13.689 9.897 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.605 12.969 8.376 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.847 15.151 9.393 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.697 13.973 8.414 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.784 14.370 11.388 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.059 13.846 10.306 1.00 0.00 H new ATOM 2176 N GLU A 140 -11.108 12.361 12.125 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.173 12.043 13.194 1.00 0.00 C ATOM 2178 C GLU A 140 -10.699 10.875 14.033 1.00 0.00 C ATOM 2179 O GLU A 140 -9.923 10.107 14.601 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.936 13.268 14.079 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.513 13.797 14.009 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.382 15.198 14.572 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -9.019 16.120 14.022 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.641 15.373 15.562 1.00 0.00 O ATOM 0 H GLU A 140 -11.529 13.288 12.194 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.223 11.750 12.746 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.625 14.059 13.783 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.170 13.011 15.112 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.853 13.126 14.558 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.179 13.794 12.971 1.00 0.00 H new ATOM 2191 N GLN A 141 -12.025 10.748 14.094 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.660 9.674 14.854 1.00 0.00 C ATOM 2193 C GLN A 141 -12.457 8.342 14.152 1.00 0.00 C ATOM 2194 O GLN A 141 -12.094 7.347 14.779 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.157 9.942 15.032 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.484 10.779 16.259 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.958 11.118 16.358 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.818 10.305 16.019 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -16.257 12.326 16.824 1.00 0.00 N ATOM 0 H GLN A 141 -12.679 11.376 13.626 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.194 9.636 15.839 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.535 10.450 14.145 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.682 8.990 15.102 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -14.178 10.238 17.155 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -13.904 11.701 16.230 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.511 12.968 17.093 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.232 12.611 16.913 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.690 8.329 12.844 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.525 7.117 12.061 1.00 0.00 C ATOM 2210 C LEU A 142 -11.102 6.607 12.211 1.00 0.00 C ATOM 2211 O LEU A 142 -10.873 5.405 12.318 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.835 7.389 10.582 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.454 6.263 9.613 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.696 5.575 9.077 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.611 6.802 8.466 1.00 0.00 C ATOM 0 H LEU A 142 -12.992 9.143 12.308 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.220 6.361 12.425 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.902 7.586 10.482 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.314 8.297 10.280 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.862 5.530 10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.404 4.779 8.391 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.263 5.150 9.905 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.314 6.301 8.549 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.352 5.987 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.178 7.558 7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.699 7.248 8.863 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.150 7.532 12.238 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.752 7.159 12.394 1.00 0.00 C ATOM 2229 C ILE A 143 -8.536 6.422 13.712 1.00 0.00 C ATOM 2230 O ILE A 143 -7.733 5.494 13.793 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.815 8.377 12.322 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -8.022 9.125 11.003 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.366 7.929 12.463 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.541 8.360 9.786 1.00 0.00 C ATOM 0 H ILE A 143 -10.319 8.535 12.155 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.506 6.498 11.563 1.00 0.00 H new ATOM 0 HB ILE A 143 -8.050 9.055 13.142 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.082 9.348 10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.498 10.080 11.051 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.710 8.798 12.411 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.231 7.430 13.422 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -6.119 7.239 11.657 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.721 8.953 8.889 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.474 8.159 9.881 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.082 7.417 9.712 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.261 6.841 14.743 1.00 0.00 N ATOM 2247 CA ASP A 144 -9.155 6.214 16.055 1.00 0.00 C ATOM 2248 C ASP A 144 -9.770 4.820 16.042 1.00 0.00 C ATOM 2249 O ASP A 144 -9.141 3.841 16.443 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.841 7.078 17.117 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.873 7.584 18.167 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.293 6.747 18.892 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.694 8.816 18.266 1.00 0.00 O ATOM 0 H ASP A 144 -9.928 7.611 14.696 1.00 0.00 H new ATOM 0 HA ASP A 144 -8.097 6.123 16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.324 7.927 16.633 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.626 6.498 17.601 1.00 0.00 H new ATOM 2258 N LEU A 145 -11.013 4.753 15.593 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.754 3.498 15.532 1.00 0.00 C ATOM 2260 C LEU A 145 -11.241 2.571 14.433 1.00 0.00 C ATOM 2261 O LEU A 145 -11.510 1.370 14.461 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.238 3.781 15.298 1.00 0.00 C ATOM 2263 CG LEU A 145 -14.027 4.187 16.545 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.410 5.660 16.485 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.268 3.316 16.701 1.00 0.00 C ATOM 0 H LEU A 145 -11.537 5.562 15.261 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.608 2.994 16.488 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.328 4.574 14.556 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.698 2.891 14.870 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.390 4.036 17.416 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.970 5.927 17.381 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.508 6.268 16.426 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.027 5.840 15.605 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.816 3.620 17.593 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.907 3.433 15.826 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.970 2.272 16.796 1.00 0.00 H new ATOM 2277 N THR A 146 -10.524 3.119 13.459 1.00 0.00 N ATOM 2278 CA THR A 146 -10.014 2.304 12.362 1.00 0.00 C ATOM 2279 C THR A 146 -8.860 1.422 12.812 1.00 0.00 C ATOM 2280 O THR A 146 -8.450 1.455 13.974 1.00 0.00 O ATOM 2281 CB THR A 146 -9.575 3.171 11.175 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.380 2.375 10.019 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.287 3.924 11.422 1.00 0.00 C ATOM 0 H THR A 146 -10.285 4.109 13.405 1.00 0.00 H new ATOM 0 HA THR A 146 -10.834 1.663 12.039 1.00 0.00 H new ATOM 0 HB THR A 146 -10.381 3.892 11.036 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.134 1.758 9.916 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.037 4.516 10.542 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.411 4.585 12.280 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.484 3.215 11.623 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.338 0.639 11.877 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.227 -0.256 12.150 1.00 0.00 C ATOM 2293 C VAL A 147 -5.898 0.485 12.010 1.00 0.00 C ATOM 2294 O VAL A 147 -5.794 1.442 11.242 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.244 -1.447 11.176 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.455 -2.330 11.434 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -7.234 -0.943 9.742 1.00 0.00 C ATOM 0 H VAL A 147 -8.672 0.608 10.914 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.332 -0.622 13.171 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.350 -2.050 11.338 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.450 -3.167 10.736 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.418 -2.709 12.455 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.366 -1.748 11.296 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.246 -1.792 9.058 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.114 -0.324 9.568 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.335 -0.352 9.570 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.889 0.045 12.751 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.575 0.677 12.699 1.00 0.00 C ATOM 2309 C GLU A 148 -3.004 0.649 11.284 1.00 0.00 C ATOM 2310 O GLU A 148 -2.619 1.682 10.740 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.612 -0.020 13.662 1.00 0.00 C ATOM 2312 CG GLU A 148 -3.041 0.066 15.117 1.00 0.00 C ATOM 2313 CD GLU A 148 -2.156 -0.753 16.035 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -2.211 -1.998 15.957 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -1.406 -0.150 16.832 1.00 0.00 O ATOM 0 H GLU A 148 -4.954 -0.744 13.394 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.693 1.718 13.000 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.524 -1.069 13.379 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.622 0.423 13.557 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.023 1.108 15.436 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.071 -0.278 15.209 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.944 -0.542 10.693 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.413 -0.714 9.339 1.00 0.00 C ATOM 2324 C PHE A 149 -3.130 0.150 8.289 1.00 0.00 C ATOM 2325 O PHE A 149 -2.799 0.078 7.106 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.456 -2.191 8.930 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.840 -2.768 8.819 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -4.454 -3.350 9.915 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -4.520 -2.744 7.610 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.719 -3.897 9.811 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.786 -3.287 7.500 1.00 0.00 C ATOM 2332 CZ PHE A 149 -6.386 -3.866 8.602 1.00 0.00 C ATOM 0 H PHE A 149 -3.258 -1.408 11.132 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.379 -0.371 9.370 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.951 -2.304 7.971 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.891 -2.773 9.658 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.938 -3.377 10.863 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.055 -2.296 6.745 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.185 -4.348 10.674 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.306 -3.259 6.554 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.374 -4.293 8.518 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.113 0.950 8.704 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.848 1.793 7.759 1.00 0.00 C ATOM 2344 C LYS A 150 -5.076 3.210 8.301 1.00 0.00 C ATOM 2345 O LYS A 150 -5.544 4.088 7.577 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.191 1.143 7.429 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.431 0.947 5.939 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.569 -0.524 5.583 1.00 0.00 C ATOM 2349 CE LYS A 150 -8.011 -0.993 5.701 1.00 0.00 C ATOM 2350 NZ LYS A 150 -8.406 -1.871 4.565 1.00 0.00 N ATOM 0 H LYS A 150 -4.416 1.032 9.674 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.242 1.882 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.247 0.175 7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.992 1.759 7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.334 1.480 5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.605 1.382 5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.214 -0.688 4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.937 -1.120 6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.141 -1.533 6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.672 -0.127 5.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.438 -2.003 4.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.118 -1.429 3.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.938 -2.795 4.661 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.742 3.430 9.570 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.905 4.743 10.194 1.00 0.00 C ATOM 2366 C LYS A 151 -4.035 5.794 9.500 1.00 0.00 C ATOM 2367 O LYS A 151 -4.535 6.842 9.092 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.565 4.654 11.695 1.00 0.00 C ATOM 2369 CG LYS A 151 -4.126 5.964 12.345 1.00 0.00 C ATOM 2370 CD LYS A 151 -2.737 5.858 12.953 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.711 4.860 14.102 1.00 0.00 C ATOM 2372 NZ LYS A 151 -2.354 5.511 15.393 1.00 0.00 N ATOM 0 H LYS A 151 -4.356 2.716 10.188 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.944 5.053 10.086 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.440 4.279 12.227 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.772 3.918 11.828 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.136 6.760 11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.841 6.242 13.119 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.025 5.552 12.187 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.419 6.837 13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.688 4.385 14.193 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.992 4.071 13.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.347 4.799 16.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.411 5.943 15.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.054 6.247 15.616 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.723 5.535 9.353 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.811 6.479 8.704 1.00 0.00 C ATOM 2388 C PRO A 152 -2.169 6.700 7.244 1.00 0.00 C ATOM 2389 O PRO A 152 -1.927 7.773 6.689 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.440 5.811 8.827 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.728 4.367 9.051 1.00 0.00 C ATOM 2392 CD PRO A 152 -2.029 4.312 9.795 1.00 0.00 C ATOM 0 HA PRO A 152 -1.851 7.466 9.165 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.153 5.959 7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.130 6.232 9.655 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.798 3.832 8.104 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.069 3.895 9.625 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.597 3.415 9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.876 4.304 10.874 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.767 5.687 6.630 1.00 0.00 N ATOM 2401 CA VAL A 153 -3.180 5.789 5.241 1.00 0.00 C ATOM 2402 C VAL A 153 -4.322 6.783 5.133 1.00 0.00 C ATOM 2403 O VAL A 153 -4.294 7.700 4.313 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.632 4.424 4.682 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.890 4.515 3.187 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.597 3.351 4.986 1.00 0.00 C ATOM 0 H VAL A 153 -2.975 4.791 7.071 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.325 6.126 4.654 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.565 4.146 5.172 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.208 3.542 2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.672 5.250 2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.975 4.819 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.934 2.396 4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.646 3.622 4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.468 3.265 6.065 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.319 6.604 5.992 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.474 7.486 6.032 1.00 0.00 C ATOM 2418 C TYR A 154 -6.048 8.874 6.495 1.00 0.00 C ATOM 2419 O TYR A 154 -6.502 9.889 5.970 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.516 6.911 6.992 1.00 0.00 C ATOM 2421 CG TYR A 154 -8.088 5.578 6.559 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.571 4.887 5.467 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -9.145 5.003 7.253 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -8.092 3.671 5.082 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.671 3.786 6.872 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.143 3.124 5.786 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.665 1.907 5.404 1.00 0.00 O ATOM 0 H TYR A 154 -5.348 5.847 6.676 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.907 7.565 5.035 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.063 6.797 7.977 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.331 7.627 7.097 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.747 5.311 4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.562 5.518 8.106 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.678 3.149 4.232 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.493 3.354 7.423 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.354 1.686 4.501 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.161 8.896 7.481 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.640 10.140 8.033 1.00 0.00 C ATOM 2439 C LYS A 155 -4.084 11.022 6.927 1.00 0.00 C ATOM 2440 O LYS A 155 -4.350 12.223 6.881 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.542 9.824 9.050 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.647 10.583 10.366 1.00 0.00 C ATOM 2443 CD LYS A 155 -5.007 10.424 11.020 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.484 11.719 11.653 1.00 0.00 C ATOM 2445 NZ LYS A 155 -6.210 11.475 12.933 1.00 0.00 N ATOM 0 H LYS A 155 -4.784 8.056 7.919 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.451 10.676 8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.560 8.755 9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.575 10.043 8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.875 10.229 11.049 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.454 11.641 10.188 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.732 10.095 10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.955 9.645 11.781 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.629 12.370 11.838 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.139 12.244 10.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.179 12.334 13.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.200 11.231 12.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.758 10.690 13.444 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.325 10.413 6.028 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.752 11.145 4.914 1.00 0.00 C ATOM 2461 C GLU A 156 -3.864 11.569 3.983 1.00 0.00 C ATOM 2462 O GLU A 156 -3.818 12.638 3.376 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.731 10.287 4.166 1.00 0.00 C ATOM 2464 CG GLU A 156 -1.016 11.026 3.046 1.00 0.00 C ATOM 2465 CD GLU A 156 0.491 11.028 3.217 1.00 0.00 C ATOM 2466 OE1 GLU A 156 0.993 11.804 4.058 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.169 10.251 2.513 1.00 0.00 O ATOM 0 H GLU A 156 -3.094 9.420 6.049 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.233 12.025 5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.991 9.917 4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.237 9.416 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.269 10.564 2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.375 12.055 3.007 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.883 10.727 3.901 1.00 0.00 N ATOM 2475 CA VAL A 157 -6.027 11.014 3.074 1.00 0.00 C ATOM 2476 C VAL A 157 -6.772 12.224 3.629 1.00 0.00 C ATOM 2477 O VAL A 157 -7.216 13.090 2.877 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.979 9.803 2.991 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.182 10.119 2.120 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.241 8.579 2.472 1.00 0.00 C ATOM 0 H VAL A 157 -4.933 9.840 4.401 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.672 11.232 2.067 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.341 9.583 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.838 9.250 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.726 10.964 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.847 10.371 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.928 7.735 2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.846 8.787 1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.419 8.337 3.146 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.900 12.276 4.956 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.587 13.384 5.613 1.00 0.00 C ATOM 2492 C LEU A 158 -6.829 14.686 5.397 1.00 0.00 C ATOM 2493 O LEU A 158 -7.424 15.716 5.073 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.743 13.107 7.110 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.555 11.858 7.456 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.746 11.744 8.958 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.901 11.887 6.748 1.00 0.00 C ATOM 0 H LEU A 158 -6.538 11.566 5.593 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.579 13.481 5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.751 13.011 7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.217 13.971 7.576 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.003 10.983 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.326 10.849 9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.773 11.678 9.445 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.276 12.623 9.325 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.467 10.991 7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.458 12.770 7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.744 11.921 5.670 1.00 0.00 H new ATOM 2509 N SER A 159 -5.509 14.638 5.566 1.00 0.00 N ATOM 2510 CA SER A 159 -4.676 15.820 5.370 1.00 0.00 C ATOM 2511 C SER A 159 -4.968 16.425 4.008 1.00 0.00 C ATOM 2512 O SER A 159 -5.088 17.640 3.863 1.00 0.00 O ATOM 2513 CB SER A 159 -3.193 15.467 5.492 1.00 0.00 C ATOM 2514 OG SER A 159 -2.508 16.415 6.293 1.00 0.00 O ATOM 0 H SER A 159 -4.997 13.798 5.837 1.00 0.00 H new ATOM 0 HA SER A 159 -4.911 16.549 6.145 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.087 14.474 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.742 15.430 4.500 1.00 0.00 H new ATOM 0 HG SER A 159 -1.562 16.166 6.357 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.118 15.560 3.015 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.442 16.007 1.673 1.00 0.00 C ATOM 2522 C VAL A 160 -6.835 16.615 1.679 1.00 0.00 C ATOM 2523 O VAL A 160 -7.091 17.645 1.055 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.411 14.843 0.661 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.828 15.319 -0.721 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.032 14.203 0.616 1.00 0.00 C ATOM 0 H VAL A 160 -5.021 14.550 3.115 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.696 16.742 1.371 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.125 14.088 0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.799 14.482 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.841 15.720 -0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.144 16.097 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.034 13.385 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.295 14.948 0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.778 13.817 1.603 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.732 15.941 2.388 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.119 16.360 2.496 1.00 0.00 C ATOM 2538 C PHE A 161 -9.319 17.462 3.535 1.00 0.00 C ATOM 2539 O PHE A 161 -10.451 17.848 3.815 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.976 15.145 2.847 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.952 14.076 1.788 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.471 14.344 0.512 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.406 12.803 2.071 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.444 13.358 -0.454 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.381 11.816 1.108 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.899 12.092 -0.156 1.00 0.00 C ATOM 0 H PHE A 161 -7.516 15.088 2.904 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.421 16.777 1.535 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.627 14.722 3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.005 15.468 3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.114 15.335 0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.785 12.578 3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.067 13.579 -1.442 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.739 10.825 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.879 11.318 -0.909 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.233 17.981 4.098 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.347 19.040 5.089 1.00 0.00 C ATOM 2558 C ALA A 162 -9.072 20.245 4.503 1.00 0.00 C ATOM 2559 O ALA A 162 -10.069 20.706 5.058 1.00 0.00 O ATOM 2560 CB ALA A 162 -6.976 19.439 5.608 1.00 0.00 C ATOM 0 H ALA A 162 -7.278 17.690 3.888 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.932 18.663 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.084 20.232 6.348 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.496 18.576 6.069 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.363 19.796 4.780 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.599 20.764 3.356 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.240 21.904 2.697 1.00 0.00 C ATOM 2568 C PRO A 163 -10.691 21.603 2.323 1.00 0.00 C ATOM 2569 O PRO A 163 -11.449 22.503 1.965 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.399 22.121 1.432 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.651 20.848 1.232 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.431 20.277 2.602 1.00 0.00 C ATOM 0 HA PRO A 163 -9.278 22.779 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.032 22.344 0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.717 22.963 1.553 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.217 20.157 0.608 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.702 21.029 0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.388 19.188 2.583 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.495 20.625 3.039 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.070 20.326 2.407 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.428 19.905 2.076 1.00 0.00 C ATOM 2582 C HIS A 164 -13.217 19.539 3.332 1.00 0.00 C ATOM 2583 O HIS A 164 -14.447 19.489 3.307 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.397 18.712 1.121 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.663 18.985 -0.154 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.144 19.825 -1.136 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.470 18.527 -0.604 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.281 19.872 -2.136 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.258 19.092 -1.837 1.00 0.00 N ATOM 0 H HIS A 164 -10.454 19.568 2.701 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.926 20.744 1.590 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -11.930 17.866 1.625 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.420 18.419 0.886 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.809 17.845 -0.089 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.393 20.449 -3.042 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.441 18.935 -2.428 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.507 19.282 4.427 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.153 18.919 5.684 1.00 0.00 C ATOM 2600 C LEU A 165 -13.359 20.148 6.561 1.00 0.00 C ATOM 2601 O LEU A 165 -13.520 19.977 7.788 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.311 17.884 6.433 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.212 16.510 5.767 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.356 15.576 6.607 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.596 15.920 5.543 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.355 21.271 6.015 1.00 0.00 O ATOM 0 H LEU A 165 -11.489 19.318 4.469 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.127 18.489 5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.304 18.282 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.728 17.755 7.432 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.736 16.631 4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.295 14.602 6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.355 15.994 6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.804 15.461 7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.503 14.943 5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.104 15.811 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.174 16.583 4.899 1.00 0.00 H new TER 2618 LEU A 165