USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1355 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 15 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Set 1.2: B 15 ASN : amide:sc= 0 X(o=0,f=0.058) USER MOD Set 1.3: C 15 ASN : amide:sc= 0 X(o=0,f=0.11) USER MOD Set 1.4: D 15 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Set 1.5: E 15 ASN : amide:sc= 0 X(o=0,f=0.021) USER MOD Single : A 9 THR OG1 : rot -32:sc= 0.152! USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0498 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot -33:sc= 0.21 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.0767 USER MOD Single : B 16 SER OG : rot 180:sc= 0 USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 THR OG1 : rot -33:sc= 0.101 USER MOD Single : C 11 THR OG1 : rot 180:sc= 0.089 USER MOD Single : C 16 SER OG : rot 180:sc= 0 USER MOD Single : C 30 THR OG1 : rot 180:sc= 0 USER MOD Single : C 35 THR OG1 : rot 180:sc= 0 USER MOD Single : D 9 THR OG1 : rot -31:sc= 0.173! USER MOD Single : D 11 THR OG1 : rot 91:sc= 0.0906 USER MOD Single : D 16 SER OG : rot 180:sc= 0 USER MOD Single : D 30 THR OG1 : rot 180:sc= 0 USER MOD Single : D 35 THR OG1 : rot 180:sc= 0 USER MOD Single : E 9 THR OG1 : rot -33:sc= 0.39 USER MOD Single : E 11 THR OG1 : rot 180:sc= 0.0553 USER MOD Single : E 16 SER OG : rot 180:sc= 0 USER MOD Single : E 30 THR OG1 : rot 180:sc= 0 USER MOD Single : E 35 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 1.033 -8.056 0.863 1.00 0.00 N0 ATOM 2 CA GLU A 8 0.657 -6.680 1.295 1.00 0.00 C0 ATOM 3 C GLU A 8 0.852 -6.553 2.804 1.00 0.00 C0 ATOM 4 O GLU A 8 0.187 -5.752 3.460 1.00 0.00 O0 ATOM 5 CB GLU A 8 -0.806 -6.420 0.929 1.00 0.00 C0 ATOM 6 CG GLU A 8 -1.070 -4.912 0.910 1.00 0.00 C0 ATOM 7 CD GLU A 8 -2.467 -4.635 0.361 1.00 0.00 C0 ATOM 8 OE1 GLU A 8 -3.140 -5.585 0.001 1.00 0.00 O0 ATOM 9 OE2 GLU A 8 -2.842 -3.474 0.309 1.00 0.00 O1- ATOM 0 HA GLU A 8 1.287 -5.947 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.029 -6.851 -0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.464 -6.906 1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.979 -4.505 1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.322 -4.411 0.295 1.00 0.00 H new ATOM 18 N THR A 9 1.768 -7.349 3.349 1.00 0.00 N0 ATOM 19 CA THR A 9 2.041 -7.312 4.782 1.00 0.00 C0 ATOM 20 C THR A 9 3.431 -7.867 5.074 1.00 0.00 C0 ATOM 21 O THR A 9 4.308 -7.150 5.558 1.00 0.00 O0 ATOM 22 CB THR A 9 0.990 -8.133 5.533 1.00 0.00 C0 ATOM 23 OG1 THR A 9 -0.301 -7.823 5.028 1.00 0.00 O0 ATOM 24 CG2 THR A 9 1.051 -7.800 7.024 1.00 0.00 C0 ATOM 0 H THR A 9 2.329 -8.021 2.826 1.00 0.00 H new ATOM 0 HA THR A 9 1.999 -6.276 5.118 1.00 0.00 H new ATOM 0 HB THR A 9 1.189 -9.195 5.392 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.324 -6.886 4.741 1.00 0.00 H new ATOM 0 HG21 THR A 9 0.302 -8.385 7.558 1.00 0.00 H new ATOM 0 HG22 THR A 9 2.042 -8.039 7.410 1.00 0.00 H new ATOM 0 HG23 THR A 9 0.852 -6.738 7.168 1.00 0.00 H new ATOM 32 N GLY A 10 3.627 -9.147 4.768 1.00 0.00 N0 ATOM 33 CA GLY A 10 4.917 -9.790 4.992 1.00 0.00 C0 ATOM 34 C GLY A 10 5.988 -9.197 4.082 1.00 0.00 C0 ATOM 35 O GLY A 10 7.181 -9.294 4.368 1.00 0.00 O0 ATOM 0 H GLY A 10 2.913 -9.755 4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.212 -9.668 6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.831 -10.861 4.808 1.00 0.00 H new ATOM 39 N THR A 11 5.556 -8.579 2.988 1.00 0.00 N0 ATOM 40 CA THR A 11 6.488 -7.966 2.050 1.00 0.00 C0 ATOM 41 C THR A 11 6.958 -6.604 2.567 1.00 0.00 C0 ATOM 42 O THR A 11 7.951 -6.063 2.088 1.00 0.00 O0 ATOM 43 CB THR A 11 5.816 -7.795 0.687 1.00 0.00 C0 ATOM 44 OG1 THR A 11 4.646 -8.599 0.635 1.00 0.00 O0 ATOM 45 CG2 THR A 11 6.782 -8.226 -0.417 1.00 0.00 C0 ATOM 0 H THR A 11 4.573 -8.490 2.730 1.00 0.00 H new ATOM 0 HA THR A 11 7.355 -8.619 1.949 1.00 0.00 H new ATOM 0 HB THR A 11 5.546 -6.749 0.542 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.213 -8.490 -0.237 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.302 -8.104 -1.388 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.680 -7.610 -0.376 1.00 0.00 H new ATOM 0 HG23 THR A 11 7.053 -9.272 -0.275 1.00 0.00 H new ATOM 53 N LEU A 12 6.237 -6.050 3.541 1.00 0.00 N0 ATOM 54 CA LEU A 12 6.602 -4.754 4.106 1.00 0.00 C0 ATOM 55 C LEU A 12 7.738 -4.902 5.114 1.00 0.00 C0 ATOM 56 O LEU A 12 8.729 -4.172 5.058 1.00 0.00 O0 ATOM 57 CB LEU A 12 5.388 -4.134 4.793 1.00 0.00 C0 ATOM 58 CG LEU A 12 4.476 -3.504 3.742 1.00 0.00 C0 ATOM 59 CD1 LEU A 12 3.098 -3.248 4.351 1.00 0.00 C0 ATOM 60 CD2 LEU A 12 5.078 -2.174 3.280 1.00 0.00 C0 ATOM 0 H LEU A 12 5.405 -6.474 3.951 1.00 0.00 H new ATOM 0 HA LEU A 12 6.939 -4.107 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.845 -4.896 5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.709 -3.379 5.511 1.00 0.00 H new ATOM 0 HG LEU A 12 4.380 -4.179 2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.447 -2.798 3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.668 -4.191 4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 12 3.195 -2.571 5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.429 -1.722 2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.171 -1.501 4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.063 -2.351 2.848 1.00 0.00 H new ATOM 72 N ILE A 13 7.592 -5.855 6.029 1.00 0.00 N0 ATOM 73 CA ILE A 13 8.616 -6.092 7.040 1.00 0.00 C0 ATOM 74 C ILE A 13 9.966 -6.368 6.386 1.00 0.00 C0 ATOM 75 O ILE A 13 11.014 -6.223 7.014 1.00 0.00 O0 ATOM 76 CB ILE A 13 8.218 -7.278 7.916 1.00 0.00 C0 ATOM 77 CG1 ILE A 13 8.000 -8.509 7.035 1.00 0.00 C0 ATOM 78 CG2 ILE A 13 6.923 -6.953 8.662 1.00 0.00 C0 ATOM 79 CD1 ILE A 13 7.914 -9.752 7.915 1.00 0.00 C0 ATOM 0 H ILE A 13 6.781 -6.471 6.091 1.00 0.00 H new ATOM 0 HA ILE A 13 8.703 -5.198 7.657 1.00 0.00 H new ATOM 0 HB ILE A 13 9.011 -7.478 8.636 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.084 -8.397 6.454 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.819 -8.610 6.323 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.640 -7.800 9.287 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.075 -6.075 9.289 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.129 -6.752 7.943 1.00 0.00 H new ATOM 0 HD11 ILE A 13 7.759 -10.631 7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.842 -9.865 8.476 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.080 -9.649 8.610 1.00 0.00 H new ATOM 91 N VAL A 14 9.938 -6.756 5.117 1.00 0.00 N0 ATOM 92 CA VAL A 14 11.167 -7.032 4.393 1.00 0.00 C0 ATOM 93 C VAL A 14 12.087 -5.819 4.432 1.00 0.00 C0 ATOM 94 O VAL A 14 13.309 -5.957 4.468 1.00 0.00 O0 ATOM 95 CB VAL A 14 10.838 -7.391 2.947 1.00 0.00 C0 ATOM 96 CG1 VAL A 14 12.094 -7.267 2.090 1.00 0.00 C0 ATOM 97 CG2 VAL A 14 10.320 -8.832 2.881 1.00 0.00 C0 ATOM 0 H VAL A 14 9.084 -6.885 4.574 1.00 0.00 H new ATOM 0 HA VAL A 14 11.678 -7.871 4.866 1.00 0.00 H new ATOM 0 HB VAL A 14 10.073 -6.711 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 14 11.857 -7.524 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 14 12.464 -6.243 2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 14 12.860 -7.946 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.085 -9.087 1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.085 -9.511 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.421 -8.924 3.491 1.00 0.00 H new ATOM 107 N ASN A 15 11.501 -4.628 4.415 1.00 0.00 N0 ATOM 108 CA ASN A 15 12.296 -3.408 4.447 1.00 0.00 C0 ATOM 109 C ASN A 15 13.167 -3.364 5.702 1.00 0.00 C0 ATOM 110 O ASN A 15 14.376 -3.129 5.635 1.00 0.00 O0 ATOM 111 CB ASN A 15 11.372 -2.189 4.407 1.00 0.00 C0 ATOM 112 CG ASN A 15 11.075 -1.811 2.958 1.00 0.00 C0 ATOM 113 OD1 ASN A 15 11.847 -1.081 2.338 1.00 0.00 O0 ATOM 114 ND2 ASN A 15 10.002 -2.273 2.375 1.00 0.00 N0 ATOM 0 H ASN A 15 10.492 -4.482 4.380 1.00 0.00 H new ATOM 0 HA ASN A 15 12.950 -3.394 3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 15 10.443 -2.408 4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.839 -1.350 4.923 1.00 0.00 H new ATOM 0 HD21 ASN A 15 9.803 -2.029 1.405 1.00 0.00 H new ATOM 0 HD22 ASN A 15 9.362 -2.878 2.890 1.00 0.00 H new ATOM 121 N SER A 16 12.552 -3.616 6.843 1.00 0.00 N0 ATOM 122 CA SER A 16 13.282 -3.619 8.100 1.00 0.00 C0 ATOM 123 C SER A 16 14.347 -4.701 8.085 1.00 0.00 C0 ATOM 124 O SER A 16 15.388 -4.570 8.729 1.00 0.00 O0 ATOM 125 CB SER A 16 12.313 -3.862 9.256 1.00 0.00 C0 ATOM 126 OG SER A 16 13.033 -3.866 10.482 1.00 0.00 O0 ATOM 0 H SER A 16 11.556 -3.820 6.927 1.00 0.00 H new ATOM 0 HA SER A 16 13.766 -2.651 8.231 1.00 0.00 H new ATOM 0 HB2 SER A 16 11.548 -3.086 9.273 1.00 0.00 H new ATOM 0 HB3 SER A 16 11.799 -4.813 9.120 1.00 0.00 H new ATOM 0 HG SER A 16 12.413 -4.020 11.225 1.00 0.00 H new ATOM 132 N VAL A 17 14.075 -5.779 7.358 1.00 0.00 N0 ATOM 133 CA VAL A 17 15.024 -6.876 7.284 1.00 0.00 C0 ATOM 134 C VAL A 17 16.259 -6.451 6.528 1.00 0.00 C0 ATOM 135 O VAL A 17 17.356 -6.521 7.063 1.00 0.00 O0 ATOM 136 CB VAL A 17 14.397 -8.083 6.599 1.00 0.00 C0 ATOM 137 CG1 VAL A 17 15.446 -9.191 6.452 1.00 0.00 C0 ATOM 138 CG2 VAL A 17 13.228 -8.587 7.448 1.00 0.00 C0 ATOM 0 H VAL A 17 13.219 -5.913 6.821 1.00 0.00 H new ATOM 0 HA VAL A 17 15.303 -7.152 8.301 1.00 0.00 H new ATOM 0 HB VAL A 17 14.036 -7.800 5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 17 14.997 -10.055 5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 17 16.279 -8.826 5.852 1.00 0.00 H new ATOM 0 HG13 VAL A 17 15.809 -9.482 7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 17 12.773 -9.452 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 17 13.592 -8.873 8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.485 -7.796 7.550 1.00 0.00 H new ATOM 148 N LEU A 18 16.067 -5.984 5.292 1.00 0.00 N0 ATOM 149 CA LEU A 18 17.190 -5.544 4.467 1.00 0.00 C0 ATOM 150 C LEU A 18 18.050 -4.528 5.196 1.00 0.00 C0 ATOM 151 O LEU A 18 19.193 -4.322 4.825 1.00 0.00 O0 ATOM 152 CB LEU A 18 16.696 -4.960 3.137 1.00 0.00 C0 ATOM 153 CG LEU A 18 16.433 -3.439 3.253 1.00 0.00 C0 ATOM 154 CD1 LEU A 18 17.690 -2.626 2.840 1.00 0.00 C0 ATOM 155 CD2 LEU A 18 15.231 -3.073 2.353 1.00 0.00 C0 ATOM 0 H LEU A 18 15.154 -5.902 4.846 1.00 0.00 H new ATOM 0 HA LEU A 18 17.803 -6.421 4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 18 17.437 -5.145 2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 18 15.781 -5.467 2.832 1.00 0.00 H new ATOM 0 HG LEU A 18 16.207 -3.189 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 18 17.480 -1.560 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 18 18.523 -2.888 3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 18 17.951 -2.858 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 18 15.035 -2.003 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 18 15.459 -3.331 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 18 14.350 -3.626 2.679 1.00 0.00 H new ATOM 167 N LEU A 19 17.496 -3.895 6.227 1.00 0.00 N0 ATOM 168 CA LEU A 19 18.250 -2.900 7.008 1.00 0.00 C0 ATOM 169 C LEU A 19 19.661 -3.402 7.356 1.00 0.00 C0 ATOM 170 O LEU A 19 20.575 -2.604 7.573 1.00 0.00 O0 ATOM 171 CB LEU A 19 17.502 -2.581 8.296 1.00 0.00 C0 ATOM 172 CG LEU A 19 17.888 -1.185 8.772 1.00 0.00 C0 ATOM 173 CD1 LEU A 19 16.646 -0.298 8.768 1.00 0.00 C0 ATOM 174 CD2 LEU A 19 18.450 -1.269 10.191 1.00 0.00 C0 ATOM 0 H LEU A 19 16.538 -4.046 6.544 1.00 0.00 H new ATOM 0 HA LEU A 19 18.347 -2.003 6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.426 -2.636 8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 19 17.743 -3.318 9.062 1.00 0.00 H new ATOM 0 HG LEU A 19 18.644 -0.764 8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.913 0.703 9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 19 16.242 -0.243 7.757 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.896 -0.720 9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 19 18.726 -0.271 10.533 1.00 0.00 H new ATOM 0 HD22 LEU A 19 17.694 -1.684 10.858 1.00 0.00 H new ATOM 0 HD23 LEU A 19 19.331 -1.911 10.196 1.00 0.00 H new ATOM 186 N PHE A 20 19.839 -4.725 7.383 1.00 0.00 N0 ATOM 187 CA PHE A 20 21.147 -5.319 7.676 1.00 0.00 C0 ATOM 188 C PHE A 20 22.184 -4.925 6.615 1.00 0.00 C0 ATOM 189 O PHE A 20 23.366 -5.213 6.765 1.00 0.00 O0 ATOM 190 CB PHE A 20 21.038 -6.856 7.738 1.00 0.00 C0 ATOM 191 CG PHE A 20 21.004 -7.453 6.341 1.00 0.00 C0 ATOM 192 CD1 PHE A 20 22.190 -7.803 5.682 1.00 0.00 C0 ATOM 193 CD2 PHE A 20 19.778 -7.670 5.708 1.00 0.00 C0 ATOM 194 CE1 PHE A 20 22.140 -8.362 4.396 1.00 0.00 C0 ATOM 195 CE2 PHE A 20 19.726 -8.224 4.428 1.00 0.00 C0 ATOM 196 CZ PHE A 20 20.904 -8.569 3.770 1.00 0.00 C0 ATOM 0 H PHE A 20 19.098 -5.403 7.206 1.00 0.00 H new ATOM 0 HA PHE A 20 21.474 -4.938 8.644 1.00 0.00 H new ATOM 0 HB2 PHE A 20 21.884 -7.263 8.291 1.00 0.00 H new ATOM 0 HB3 PHE A 20 20.136 -7.139 8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 20 23.143 -7.642 6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 20 18.861 -7.406 6.214 1.00 0.00 H new ATOM 0 HE1 PHE A 20 23.054 -8.633 3.889 1.00 0.00 H new ATOM 0 HE2 PHE A 20 18.772 -8.385 3.948 1.00 0.00 H new ATOM 0 HZ PHE A 20 20.865 -8.996 2.779 1.00 0.00 H new ATOM 206 N LEU A 21 21.742 -4.279 5.536 1.00 0.00 N0 ATOM 207 CA LEU A 21 22.646 -3.871 4.469 1.00 0.00 C0 ATOM 208 C LEU A 21 23.778 -2.994 5.007 1.00 0.00 C0 ATOM 209 O LEU A 21 24.786 -2.793 4.334 1.00 0.00 O0 ATOM 210 CB LEU A 21 21.867 -3.110 3.385 1.00 0.00 C0 ATOM 211 CG LEU A 21 22.057 -3.774 2.009 1.00 0.00 C0 ATOM 212 CD1 LEU A 21 23.551 -3.841 1.654 1.00 0.00 C0 ATOM 213 CD2 LEU A 21 21.451 -5.189 2.023 1.00 0.00 C0 ATOM 0 H LEU A 21 20.765 -4.029 5.381 1.00 0.00 H new ATOM 0 HA LEU A 21 23.088 -4.769 4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 21 20.807 -3.088 3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 21 22.207 -2.075 3.345 1.00 0.00 H new ATOM 0 HG LEU A 21 21.546 -3.177 1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 21 23.672 -4.313 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 21 23.963 -2.832 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 21 24.078 -4.426 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 21 21.589 -5.653 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 21 21.948 -5.790 2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 21 20.386 -5.127 2.248 1.00 0.00 H new ATOM 225 N ALA A 22 23.614 -2.479 6.215 1.00 0.00 N0 ATOM 226 CA ALA A 22 24.643 -1.650 6.816 1.00 0.00 C0 ATOM 227 C ALA A 22 25.672 -2.530 7.533 1.00 0.00 C0 ATOM 228 O ALA A 22 26.825 -2.135 7.710 1.00 0.00 O0 ATOM 229 CB ALA A 22 23.999 -0.669 7.801 1.00 0.00 C0 ATOM 0 H ALA A 22 22.786 -2.619 6.793 1.00 0.00 H new ATOM 0 HA ALA A 22 25.155 -1.085 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 22 24.772 -0.047 8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 22 23.287 -0.036 7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 22 23.480 -1.225 8.581 1.00 0.00 H new ATOM 235 N PHE A 23 25.245 -3.722 7.948 1.00 0.00 N0 ATOM 236 CA PHE A 23 26.137 -4.642 8.645 1.00 0.00 C0 ATOM 237 C PHE A 23 27.285 -5.062 7.734 1.00 0.00 C0 ATOM 238 O PHE A 23 28.434 -5.140 8.166 1.00 0.00 O0 ATOM 239 CB PHE A 23 25.359 -5.883 9.132 1.00 0.00 C0 ATOM 240 CG PHE A 23 26.040 -7.147 8.648 1.00 0.00 C0 ATOM 241 CD1 PHE A 23 27.185 -7.641 9.293 1.00 0.00 C0 ATOM 242 CD2 PHE A 23 25.537 -7.806 7.524 1.00 0.00 C0 ATOM 243 CE1 PHE A 23 27.826 -8.788 8.799 1.00 0.00 C0 ATOM 244 CE2 PHE A 23 26.168 -8.955 7.039 1.00 0.00 C0 ATOM 245 CZ PHE A 23 27.314 -9.443 7.670 1.00 0.00 C0 ATOM 0 H PHE A 23 24.295 -4.069 7.814 1.00 0.00 H new ATOM 0 HA PHE A 23 26.551 -4.129 9.513 1.00 0.00 H new ATOM 0 HB2 PHE A 23 25.305 -5.884 10.221 1.00 0.00 H new ATOM 0 HB3 PHE A 23 24.334 -5.848 8.762 1.00 0.00 H new ATOM 0 HD1 PHE A 23 27.572 -7.139 10.168 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.656 -7.426 7.027 1.00 0.00 H new ATOM 0 HE1 PHE A 23 28.712 -9.165 9.288 1.00 0.00 H new ATOM 0 HE2 PHE A 23 25.769 -9.466 6.175 1.00 0.00 H new ATOM 0 HZ PHE A 23 27.806 -10.325 7.288 1.00 0.00 H new ATOM 255 N VAL A 24 26.967 -5.342 6.481 1.00 0.00 N0 ATOM 256 CA VAL A 24 27.986 -5.762 5.532 1.00 0.00 C0 ATOM 257 C VAL A 24 29.023 -4.658 5.329 1.00 0.00 C0 ATOM 258 O VAL A 24 30.175 -4.935 4.998 1.00 0.00 O0 ATOM 259 CB VAL A 24 27.340 -6.127 4.191 1.00 0.00 C0 ATOM 260 CG1 VAL A 24 26.513 -7.403 4.330 1.00 0.00 C0 ATOM 261 CG2 VAL A 24 26.426 -4.992 3.735 1.00 0.00 C0 ATOM 0 H VAL A 24 26.023 -5.287 6.100 1.00 0.00 H new ATOM 0 HA VAL A 24 28.490 -6.640 5.936 1.00 0.00 H new ATOM 0 HB VAL A 24 28.130 -6.287 3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 24 26.060 -7.650 3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 24 27.158 -8.222 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 24 25.729 -7.250 5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 24 25.968 -5.254 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 24 25.646 -4.831 4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 24 27.010 -4.079 3.618 1.00 0.00 H new ATOM 271 N VAL A 25 28.611 -3.408 5.530 1.00 0.00 N0 ATOM 272 CA VAL A 25 29.522 -2.280 5.358 1.00 0.00 C0 ATOM 273 C VAL A 25 30.582 -2.269 6.457 1.00 0.00 C0 ATOM 274 O VAL A 25 31.785 -2.190 6.188 1.00 0.00 O0 ATOM 275 CB VAL A 25 28.733 -0.976 5.382 1.00 0.00 C0 ATOM 276 CG1 VAL A 25 29.690 0.194 5.157 1.00 0.00 C0 ATOM 277 CG2 VAL A 25 27.671 -0.999 4.277 1.00 0.00 C0 ATOM 0 H VAL A 25 27.664 -3.153 5.809 1.00 0.00 H new ATOM 0 HA VAL A 25 30.026 -2.382 4.397 1.00 0.00 H new ATOM 0 HB VAL A 25 28.240 -0.861 6.348 1.00 0.00 H new ATOM 0 HG11 VAL A 25 29.131 1.130 5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 25 30.441 0.207 5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 25 30.181 0.082 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 25 27.107 -0.066 4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 25 28.157 -1.111 3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 25 26.993 -1.836 4.442 1.00 0.00 H new ATOM 287 N PHE A 26 30.135 -2.368 7.702 1.00 0.00 N0 ATOM 288 CA PHE A 26 31.059 -2.382 8.825 1.00 0.00 C0 ATOM 289 C PHE A 26 31.984 -3.588 8.726 1.00 0.00 C0 ATOM 290 O PHE A 26 33.152 -3.523 9.108 1.00 0.00 O0 ATOM 291 CB PHE A 26 30.285 -2.416 10.144 1.00 0.00 C0 ATOM 292 CG PHE A 26 30.406 -1.076 10.831 1.00 0.00 C0 ATOM 293 CD1 PHE A 26 29.269 -0.280 11.032 1.00 0.00 C0 ATOM 294 CD2 PHE A 26 31.657 -0.631 11.276 1.00 0.00 C0 ATOM 295 CE1 PHE A 26 29.387 0.961 11.674 1.00 0.00 C0 ATOM 296 CE2 PHE A 26 31.774 0.608 11.918 1.00 0.00 C0 ATOM 297 CZ PHE A 26 30.640 1.403 12.118 1.00 0.00 C0 ATOM 0 H PHE A 26 29.150 -2.439 7.957 1.00 0.00 H new ATOM 0 HA PHE A 26 31.662 -1.474 8.797 1.00 0.00 H new ATOM 0 HB2 PHE A 26 29.236 -2.648 9.957 1.00 0.00 H new ATOM 0 HB3 PHE A 26 30.676 -3.204 10.788 1.00 0.00 H new ATOM 0 HD1 PHE A 26 28.303 -0.623 10.692 1.00 0.00 H new ATOM 0 HD2 PHE A 26 32.533 -1.244 11.124 1.00 0.00 H new ATOM 0 HE1 PHE A 26 28.512 1.576 11.826 1.00 0.00 H new ATOM 0 HE2 PHE A 26 32.740 0.950 12.259 1.00 0.00 H new ATOM 0 HZ PHE A 26 30.731 2.358 12.615 1.00 0.00 H new ATOM 307 N LEU A 27 31.462 -4.689 8.204 1.00 0.00 N0 ATOM 308 CA LEU A 27 32.263 -5.894 8.053 1.00 0.00 C0 ATOM 309 C LEU A 27 33.457 -5.617 7.140 1.00 0.00 C0 ATOM 310 O LEU A 27 34.594 -6.005 7.432 1.00 0.00 O0 ATOM 311 CB LEU A 27 31.402 -7.018 7.469 1.00 0.00 C0 ATOM 312 CG LEU A 27 32.223 -8.303 7.371 1.00 0.00 C0 ATOM 313 CD1 LEU A 27 31.405 -9.477 7.916 1.00 0.00 C0 ATOM 314 CD2 LEU A 27 32.578 -8.568 5.907 1.00 0.00 C0 ATOM 0 H LEU A 27 30.498 -4.773 7.881 1.00 0.00 H new ATOM 0 HA LEU A 27 32.634 -6.202 9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 27 30.527 -7.182 8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 27 31.037 -6.733 6.482 1.00 0.00 H new ATOM 0 HG LEU A 27 33.137 -8.195 7.956 1.00 0.00 H new ATOM 0 HD11 LEU A 27 31.992 -10.393 7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 27 31.149 -9.289 8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 27 30.491 -9.586 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 27 33.164 -9.484 5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 27 31.663 -8.675 5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 27 33.161 -7.733 5.517 1.00 0.00 H new ATOM 326 N LEU A 28 33.198 -4.927 6.036 1.00 0.00 N0 ATOM 327 CA LEU A 28 34.259 -4.593 5.101 1.00 0.00 C0 ATOM 328 C LEU A 28 35.322 -3.764 5.806 1.00 0.00 C0 ATOM 329 O LEU A 28 36.516 -3.908 5.540 1.00 0.00 O0 ATOM 330 CB LEU A 28 33.689 -3.814 3.915 1.00 0.00 C0 ATOM 331 CG LEU A 28 34.653 -3.908 2.732 1.00 0.00 C0 ATOM 332 CD1 LEU A 28 33.856 -4.023 1.431 1.00 0.00 C0 ATOM 333 CD2 LEU A 28 35.539 -2.663 2.683 1.00 0.00 C0 ATOM 0 H LEU A 28 32.272 -4.592 5.770 1.00 0.00 H new ATOM 0 HA LEU A 28 34.710 -5.514 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 28 32.715 -4.216 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 28 33.536 -2.771 4.191 1.00 0.00 H new ATOM 0 HG LEU A 28 35.283 -4.790 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 28 34.544 -4.090 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 28 33.233 -4.917 1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 28 33.222 -3.144 1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 28 36.223 -2.737 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 28 34.915 -1.777 2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 28 36.111 -2.587 3.608 1.00 0.00 H new ATOM 345 N VAL A 29 34.876 -2.901 6.714 1.00 0.00 N0 ATOM 346 CA VAL A 29 35.795 -2.057 7.472 1.00 0.00 C0 ATOM 347 C VAL A 29 36.695 -2.905 8.357 1.00 0.00 C0 ATOM 348 O VAL A 29 37.869 -2.596 8.531 1.00 0.00 O0 ATOM 349 CB VAL A 29 35.017 -1.058 8.336 1.00 0.00 C0 ATOM 350 CG1 VAL A 29 35.786 -0.778 9.634 1.00 0.00 C0 ATOM 351 CG2 VAL A 29 34.857 0.250 7.564 1.00 0.00 C0 ATOM 0 H VAL A 29 33.891 -2.768 6.942 1.00 0.00 H new ATOM 0 HA VAL A 29 36.413 -1.508 6.762 1.00 0.00 H new ATOM 0 HB VAL A 29 34.040 -1.477 8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 29 35.227 -0.067 10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 29 35.915 -1.708 10.188 1.00 0.00 H new ATOM 0 HG13 VAL A 29 36.764 -0.360 9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.304 0.966 8.172 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.841 0.656 7.329 1.00 0.00 H new ATOM 0 HG23 VAL A 29 34.312 0.062 6.639 1.00 0.00 H new ATOM 361 N THR A 30 36.132 -3.968 8.923 1.00 0.00 N0 ATOM 362 CA THR A 30 36.897 -4.851 9.799 1.00 0.00 C0 ATOM 363 C THR A 30 38.048 -5.488 9.031 1.00 0.00 C0 ATOM 364 O THR A 30 39.098 -5.803 9.596 1.00 0.00 O0 ATOM 365 CB THR A 30 35.978 -5.934 10.386 1.00 0.00 C0 ATOM 366 OG1 THR A 30 36.242 -6.066 11.773 1.00 0.00 O0 ATOM 367 CG2 THR A 30 36.215 -7.286 9.700 1.00 0.00 C0 ATOM 0 H THR A 30 35.157 -4.238 8.793 1.00 0.00 H new ATOM 0 HA THR A 30 37.312 -4.263 10.618 1.00 0.00 H new ATOM 0 HB THR A 30 34.942 -5.637 10.221 1.00 0.00 H new ATOM 0 HG1 THR A 30 35.657 -6.754 12.153 1.00 0.00 H new ATOM 0 HG21 THR A 30 35.552 -8.035 10.134 1.00 0.00 H new ATOM 0 HG22 THR A 30 36.010 -7.194 8.633 1.00 0.00 H new ATOM 0 HG23 THR A 30 37.251 -7.591 9.845 1.00 0.00 H new ATOM 375 N LEU A 31 37.854 -5.678 7.739 1.00 0.00 N0 ATOM 376 CA LEU A 31 38.896 -6.280 6.922 1.00 0.00 C0 ATOM 377 C LEU A 31 39.916 -5.235 6.474 1.00 0.00 C0 ATOM 378 O LEU A 31 41.124 -5.459 6.558 1.00 0.00 O0 ATOM 379 CB LEU A 31 38.265 -6.948 5.701 1.00 0.00 C0 ATOM 380 CG LEU A 31 38.521 -8.462 5.721 1.00 0.00 C0 ATOM 381 CD1 LEU A 31 40.030 -8.745 5.659 1.00 0.00 C0 ATOM 382 CD2 LEU A 31 37.918 -9.086 6.994 1.00 0.00 C0 ATOM 0 H LEU A 31 37.001 -5.430 7.238 1.00 0.00 H new ATOM 0 HA LEU A 31 39.417 -7.026 7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 31 37.192 -6.755 5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 31 38.678 -6.516 4.789 1.00 0.00 H new ATOM 0 HG LEU A 31 38.043 -8.909 4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 31 40.199 -9.822 5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 31 40.441 -8.326 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 31 40.521 -8.289 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 31 38.106 -10.160 6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 31 38.378 -8.635 7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 31 36.843 -8.906 7.014 1.00 0.00 H new ATOM 394 N ALA A 32 39.424 -4.098 6.007 1.00 0.00 N0 ATOM 395 CA ALA A 32 40.306 -3.033 5.558 1.00 0.00 C0 ATOM 396 C ALA A 32 41.166 -2.534 6.714 1.00 0.00 C0 ATOM 397 O ALA A 32 42.348 -2.231 6.539 1.00 0.00 O0 ATOM 398 CB ALA A 32 39.475 -1.886 4.989 1.00 0.00 C0 ATOM 0 H ALA A 32 38.428 -3.890 5.929 1.00 0.00 H new ATOM 0 HA ALA A 32 40.964 -3.421 4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 32 40.138 -1.088 4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 32 38.885 -2.247 4.146 1.00 0.00 H new ATOM 0 HB3 ALA A 32 38.808 -1.502 5.761 1.00 0.00 H new ATOM 404 N ILE A 33 40.561 -2.451 7.895 1.00 0.00 N0 ATOM 405 CA ILE A 33 41.269 -1.992 9.084 1.00 0.00 C0 ATOM 406 C ILE A 33 42.233 -3.062 9.580 1.00 0.00 C0 ATOM 407 O ILE A 33 43.292 -2.749 10.113 1.00 0.00 O0 ATOM 408 CB ILE A 33 40.270 -1.644 10.194 1.00 0.00 C0 ATOM 409 CG1 ILE A 33 40.998 -0.894 11.315 1.00 0.00 C0 ATOM 410 CG2 ILE A 33 39.637 -2.922 10.754 1.00 0.00 C0 ATOM 411 CD1 ILE A 33 40.150 -0.917 12.591 1.00 0.00 C0 ATOM 0 H ILE A 33 39.583 -2.695 8.054 1.00 0.00 H new ATOM 0 HA ILE A 33 41.838 -1.100 8.820 1.00 0.00 H new ATOM 0 HB ILE A 33 39.482 -1.013 9.782 1.00 0.00 H new ATOM 0 HG12 ILE A 33 41.968 -1.355 11.503 1.00 0.00 H new ATOM 0 HG13 ILE A 33 41.188 0.136 11.012 1.00 0.00 H new ATOM 0 HG21 ILE A 33 38.929 -2.663 11.541 1.00 0.00 H new ATOM 0 HG22 ILE A 33 39.114 -3.449 9.956 1.00 0.00 H new ATOM 0 HG23 ILE A 33 40.416 -3.565 11.164 1.00 0.00 H new ATOM 0 HD11 ILE A 33 40.672 -0.383 13.385 1.00 0.00 H new ATOM 0 HD12 ILE A 33 39.191 -0.436 12.399 1.00 0.00 H new ATOM 0 HD13 ILE A 33 39.983 -1.949 12.898 1.00 0.00 H new ATOM 423 N LEU A 34 41.863 -4.329 9.402 1.00 0.00 N0 ATOM 424 CA LEU A 34 42.717 -5.426 9.843 1.00 0.00 C0 ATOM 425 C LEU A 34 44.149 -5.234 9.348 1.00 0.00 C0 ATOM 426 O LEU A 34 45.099 -5.720 9.962 1.00 0.00 O0 ATOM 427 CB LEU A 34 42.167 -6.748 9.324 1.00 0.00 C0 ATOM 428 CG LEU A 34 41.923 -7.687 10.502 1.00 0.00 C0 ATOM 429 CD1 LEU A 34 41.183 -8.931 10.010 1.00 0.00 C0 ATOM 430 CD2 LEU A 34 43.264 -8.096 11.110 1.00 0.00 C0 ATOM 0 H LEU A 34 40.989 -4.617 8.961 1.00 0.00 H new ATOM 0 HA LEU A 34 42.727 -5.437 10.933 1.00 0.00 H new ATOM 0 HB2 LEU A 34 41.238 -6.580 8.779 1.00 0.00 H new ATOM 0 HB3 LEU A 34 42.871 -7.199 8.624 1.00 0.00 H new ATOM 0 HG LEU A 34 41.322 -7.181 11.258 1.00 0.00 H new ATOM 0 HD11 LEU A 34 41.007 -9.605 10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 34 40.228 -8.638 9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 34 41.786 -9.439 9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 34 43.092 -8.767 11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 34 43.865 -8.605 10.357 1.00 0.00 H new ATOM 0 HD23 LEU A 34 43.793 -7.208 11.456 1.00 0.00 H new ATOM 442 N THR A 35 44.295 -4.519 8.237 1.00 0.00 N0 ATOM 443 CA THR A 35 45.613 -4.264 7.668 1.00 0.00 C0 ATOM 444 C THR A 35 46.085 -2.864 8.027 1.00 0.00 C0 ATOM 445 O THR A 35 47.283 -2.614 8.157 1.00 0.00 O0 ATOM 446 CB THR A 35 45.559 -4.432 6.140 1.00 0.00 C0 ATOM 447 OG1 THR A 35 46.576 -5.333 5.737 1.00 0.00 O0 ATOM 448 CG2 THR A 35 45.759 -3.086 5.423 1.00 0.00 C0 ATOM 0 H THR A 35 43.521 -4.108 7.715 1.00 0.00 H new ATOM 0 HA THR A 35 46.322 -4.982 8.082 1.00 0.00 H new ATOM 0 HB THR A 35 44.577 -4.820 5.870 1.00 0.00 H new ATOM 0 HG1 THR A 35 46.546 -5.446 4.764 1.00 0.00 H new ATOM 0 HG21 THR A 35 45.716 -3.238 4.345 1.00 0.00 H new ATOM 0 HG22 THR A 35 44.973 -2.393 5.724 1.00 0.00 H new ATOM 0 HG23 THR A 35 46.730 -2.671 5.692 1.00 0.00 H new ATOM 456 N ALA A 36 45.136 -1.951 8.174 1.00 0.00 N0 ATOM 457 CA ALA A 36 45.468 -0.574 8.504 1.00 0.00 C0 ATOM 458 C ALA A 36 46.097 -0.479 9.886 1.00 0.00 C0 ATOM 459 O ALA A 36 46.982 0.346 10.119 1.00 0.00 O0 ATOM 460 CB ALA A 36 44.215 0.301 8.451 1.00 0.00 C0 ATOM 0 H ALA A 36 44.138 -2.137 8.071 1.00 0.00 H new ATOM 0 HA ALA A 36 46.189 -0.219 7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 36 44.478 1.329 8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 36 43.790 0.268 7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 36 43.482 -0.070 9.167 1.00 0.00 H new ATOM 466 N LEU A 37 45.598 -1.305 10.802 1.00 0.00 N0 ATOM 467 CA LEU A 37 46.076 -1.308 12.179 1.00 0.00 C0 ATOM 468 C LEU A 37 45.639 -0.040 12.919 1.00 0.00 C0 ATOM 469 O LEU A 37 45.976 0.143 14.087 1.00 0.00 O0 ATOM 470 CB LEU A 37 47.605 -1.413 12.203 1.00 0.00 C0 ATOM 471 CG LEU A 37 48.056 -2.255 13.397 1.00 0.00 C0 ATOM 472 CD1 LEU A 37 47.838 -3.737 13.086 1.00 0.00 C0 ATOM 473 CD2 LEU A 37 49.543 -1.999 13.651 1.00 0.00 C0 ATOM 0 H LEU A 37 44.860 -1.983 10.613 1.00 0.00 H new ATOM 0 HA LEU A 37 45.641 -2.170 12.684 1.00 0.00 H new ATOM 0 HB2 LEU A 37 47.961 -1.863 11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 37 48.045 -0.417 12.264 1.00 0.00 H new ATOM 0 HG LEU A 37 47.479 -1.984 14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 37 48.159 -4.338 13.936 1.00 0.00 H new ATOM 0 HD12 LEU A 37 46.780 -3.917 12.893 1.00 0.00 H new ATOM 0 HD13 LEU A 37 48.419 -4.013 12.206 1.00 0.00 H new ATOM 0 HD21 LEU A 37 49.875 -2.595 14.501 1.00 0.00 H new ATOM 0 HD22 LEU A 37 50.116 -2.277 12.767 1.00 0.00 H new ATOM 0 HD23 LEU A 37 49.699 -0.942 13.866 1.00 0.00 H new ATOM 485 N ARG A 38 44.888 0.834 12.236 1.00 0.00 N0 ATOM 486 CA ARG A 38 44.423 2.077 12.837 1.00 0.00 C0 ATOM 487 C ARG A 38 43.560 2.852 11.846 1.00 0.00 C0 ATOM 488 O ARG A 38 43.932 2.903 10.687 1.00 0.00 O0 ATOM 489 CB ARG A 38 45.619 2.941 13.242 1.00 0.00 C0 ATOM 490 CG ARG A 38 45.239 3.834 14.424 1.00 0.00 C0 ATOM 491 CD ARG A 38 46.255 3.651 15.552 1.00 0.00 C0 ATOM 492 NE ARG A 38 45.845 2.566 16.439 1.00 0.00 N0 ATOM 493 CZ ARG A 38 46.499 2.302 17.575 1.00 0.00 C0 ATOM 494 NH1 ARG A 38 47.541 3.009 17.933 1.00 0.00 N1+ ATOM 495 NH2 ARG A 38 46.093 1.327 18.339 1.00 0.00 N0 ATOM 496 OXT ARG A 38 42.544 3.384 12.261 1.00 0.00 O0 ATOM 0 H ARG A 38 44.593 0.698 11.269 1.00 0.00 H new ATOM 0 HA ARG A 38 43.831 1.834 13.719 1.00 0.00 H new ATOM 0 HB2 ARG A 38 46.463 2.306 13.511 1.00 0.00 H new ATOM 0 HB3 ARG A 38 45.938 3.554 12.399 1.00 0.00 H new ATOM 0 HG2 ARG A 38 45.212 4.878 14.111 1.00 0.00 H new ATOM 0 HG3 ARG A 38 44.239 3.582 14.777 1.00 0.00 H new ATOM 0 HD2 ARG A 38 47.237 3.434 15.133 1.00 0.00 H new ATOM 0 HD3 ARG A 38 46.348 4.577 16.119 1.00 0.00 H new ATOM 0 HE ARG A 38 45.039 1.995 16.185 1.00 0.00 H new ATOM 0 HH11 ARG A 38 47.865 3.775 17.342 1.00 0.00 H new ATOM 0 HH12 ARG A 38 48.029 2.794 18.803 1.00 0.00 H new ATOM 0 HH21 ARG A 38 45.281 0.771 18.069 1.00 0.00 H new ATOM 0 HH22 ARG A 38 46.587 1.120 19.207 1.00 0.00 H new TER 510 ARG A 38 ATOM 511 N GLU B 8 0.999 -2.955 -7.356 1.00 0.00 N0 ATOM 512 CA GLU B 8 0.623 -2.940 -5.913 1.00 0.00 C0 ATOM 513 C GLU B 8 0.796 -4.341 -5.331 1.00 0.00 C0 ATOM 514 O GLU B 8 0.125 -4.709 -4.368 1.00 0.00 O0 ATOM 515 CB GLU B 8 -0.834 -2.490 -5.778 1.00 0.00 C0 ATOM 516 CG GLU B 8 -1.093 -2.005 -4.349 1.00 0.00 C0 ATOM 517 CD GLU B 8 -2.480 -1.377 -4.254 1.00 0.00 C0 ATOM 518 OE1 GLU B 8 -3.153 -1.317 -5.269 1.00 0.00 O0 ATOM 519 OE2 GLU B 8 -2.849 -0.967 -3.166 1.00 0.00 O1- ATOM 0 HA GLU B 8 1.264 -2.247 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -1.045 -1.690 -6.488 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -1.504 -3.315 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -1.015 -2.840 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -0.335 -1.277 -4.060 1.00 0.00 H new ATOM 528 N THR B 9 1.701 -5.116 -5.920 1.00 0.00 N0 ATOM 529 CA THR B 9 1.953 -6.472 -5.446 1.00 0.00 C0 ATOM 530 C THR B 9 3.338 -6.940 -5.884 1.00 0.00 C0 ATOM 531 O THR B 9 4.209 -7.195 -5.052 1.00 0.00 O0 ATOM 532 CB THR B 9 0.889 -7.424 -5.999 1.00 0.00 C0 ATOM 533 OG1 THR B 9 -0.394 -6.829 -5.859 1.00 0.00 O0 ATOM 534 CG2 THR B 9 0.930 -8.741 -5.225 1.00 0.00 C0 ATOM 0 H THR B 9 2.267 -4.832 -6.719 1.00 0.00 H new ATOM 0 HA THR B 9 1.908 -6.474 -4.357 1.00 0.00 H new ATOM 0 HB THR B 9 1.086 -7.619 -7.053 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.414 -6.281 -5.047 1.00 0.00 H new ATOM 0 HG21 THR B 9 0.172 -9.418 -5.619 1.00 0.00 H new ATOM 0 HG22 THR B 9 1.915 -9.196 -5.333 1.00 0.00 H new ATOM 0 HG23 THR B 9 0.732 -8.550 -4.170 1.00 0.00 H new ATOM 542 N GLY B 10 3.532 -7.045 -7.195 1.00 0.00 N0 ATOM 543 CA GLY B 10 4.817 -7.475 -7.739 1.00 0.00 C0 ATOM 544 C GLY B 10 5.904 -6.443 -7.451 1.00 0.00 C0 ATOM 545 O GLY B 10 7.092 -6.761 -7.455 1.00 0.00 O0 ATOM 0 H GLY B 10 2.821 -6.840 -7.897 1.00 0.00 H new ATOM 0 HA2 GLY B 10 5.097 -8.435 -7.305 1.00 0.00 H new ATOM 0 HA3 GLY B 10 4.729 -7.625 -8.815 1.00 0.00 H new ATOM 549 N THR B 11 5.489 -5.206 -7.199 1.00 0.00 N0 ATOM 550 CA THR B 11 6.437 -4.139 -6.902 1.00 0.00 C0 ATOM 551 C THR B 11 6.905 -4.221 -5.447 1.00 0.00 C0 ATOM 552 O THR B 11 7.906 -3.613 -5.078 1.00 0.00 O0 ATOM 553 CB THR B 11 5.784 -2.782 -7.156 1.00 0.00 C0 ATOM 554 OG1 THR B 11 4.612 -2.961 -7.938 1.00 0.00 O0 ATOM 555 CG2 THR B 11 6.764 -1.874 -7.903 1.00 0.00 C0 ATOM 0 H THR B 11 4.510 -4.919 -7.194 1.00 0.00 H new ATOM 0 HA THR B 11 7.303 -4.255 -7.553 1.00 0.00 H new ATOM 0 HB THR B 11 5.519 -2.322 -6.204 1.00 0.00 H new ATOM 0 HG1 THR B 11 4.191 -2.091 -8.100 1.00 0.00 H new ATOM 0 HG21 THR B 11 6.297 -0.906 -8.084 1.00 0.00 H new ATOM 0 HG22 THR B 11 7.663 -1.737 -7.302 1.00 0.00 H new ATOM 0 HG23 THR B 11 7.030 -2.332 -8.856 1.00 0.00 H new ATOM 563 N LEU B 12 6.172 -4.968 -4.621 1.00 0.00 N0 ATOM 564 CA LEU B 12 6.534 -5.113 -3.214 1.00 0.00 C0 ATOM 565 C LEU B 12 7.656 -6.133 -3.045 1.00 0.00 C0 ATOM 566 O LEU B 12 8.649 -5.872 -2.366 1.00 0.00 O0 ATOM 567 CB LEU B 12 5.313 -5.558 -2.414 1.00 0.00 C0 ATOM 568 CG LEU B 12 4.419 -4.351 -2.137 1.00 0.00 C0 ATOM 569 CD1 LEU B 12 3.032 -4.834 -1.707 1.00 0.00 C0 ATOM 570 CD2 LEU B 12 5.032 -3.515 -1.011 1.00 0.00 C0 ATOM 0 H LEU B 12 5.333 -5.477 -4.899 1.00 0.00 H new ATOM 0 HA LEU B 12 6.884 -4.149 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU B 12 4.758 -6.316 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU B 12 5.627 -6.015 -1.475 1.00 0.00 H new ATOM 0 HG LEU B 12 4.333 -3.746 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU B 12 2.392 -3.974 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU B 12 2.594 -5.436 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU B 12 3.121 -5.436 -0.803 1.00 0.00 H new ATOM 0 HD21 LEU B 12 4.396 -2.653 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU B 12 5.114 -4.123 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU B 12 6.023 -3.174 -1.310 1.00 0.00 H new ATOM 582 N ILE B 13 7.491 -7.294 -3.673 1.00 0.00 N0 ATOM 583 CA ILE B 13 8.500 -8.345 -3.588 1.00 0.00 C0 ATOM 584 C ILE B 13 9.859 -7.828 -4.050 1.00 0.00 C0 ATOM 585 O ILE B 13 10.899 -8.396 -3.717 1.00 0.00 O0 ATOM 586 CB ILE B 13 8.087 -9.536 -4.450 1.00 0.00 C0 ATOM 587 CG1 ILE B 13 7.876 -9.071 -5.891 1.00 0.00 C0 ATOM 588 CG2 ILE B 13 6.781 -10.127 -3.912 1.00 0.00 C0 ATOM 589 CD1 ILE B 13 7.773 -10.288 -6.805 1.00 0.00 C0 ATOM 0 H ILE B 13 6.677 -7.529 -4.241 1.00 0.00 H new ATOM 0 HA ILE B 13 8.580 -8.659 -2.547 1.00 0.00 H new ATOM 0 HB ILE B 13 8.870 -10.294 -4.421 1.00 0.00 H new ATOM 0 HG12 ILE B 13 6.969 -8.471 -5.962 1.00 0.00 H new ATOM 0 HG13 ILE B 13 8.704 -8.435 -6.205 1.00 0.00 H new ATOM 0 HG21 ILE B 13 6.486 -10.977 -4.527 1.00 0.00 H new ATOM 0 HG22 ILE B 13 6.927 -10.457 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE B 13 5.999 -9.368 -3.942 1.00 0.00 H new ATOM 0 HD11 ILE B 13 7.622 -9.959 -7.833 1.00 0.00 H new ATOM 0 HD12 ILE B 13 8.692 -10.870 -6.741 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.930 -10.906 -6.495 1.00 0.00 H new ATOM 601 N VAL B 14 9.848 -6.739 -4.807 1.00 0.00 N0 ATOM 602 CA VAL B 14 11.085 -6.152 -5.291 1.00 0.00 C0 ATOM 603 C VAL B 14 12.010 -5.832 -4.124 1.00 0.00 C0 ATOM 604 O VAL B 14 13.230 -5.929 -4.244 1.00 0.00 O0 ATOM 605 CB VAL B 14 10.775 -4.881 -6.074 1.00 0.00 C0 ATOM 606 CG1 VAL B 14 12.042 -4.049 -6.216 1.00 0.00 C0 ATOM 607 CG2 VAL B 14 10.252 -5.250 -7.468 1.00 0.00 C0 ATOM 0 H VAL B 14 9.002 -6.249 -5.096 1.00 0.00 H new ATOM 0 HA VAL B 14 11.585 -6.866 -5.945 1.00 0.00 H new ATOM 0 HB VAL B 14 10.018 -4.306 -5.541 1.00 0.00 H new ATOM 0 HG11 VAL B 14 11.820 -3.141 -6.776 1.00 0.00 H new ATOM 0 HG12 VAL B 14 12.416 -3.784 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL B 14 12.799 -4.626 -6.747 1.00 0.00 H new ATOM 0 HG21 VAL B 14 10.031 -4.340 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL B 14 11.009 -5.827 -8.000 1.00 0.00 H new ATOM 0 HG23 VAL B 14 9.344 -5.845 -7.370 1.00 0.00 H new ATOM 617 N ASN B 15 11.428 -5.443 -2.995 1.00 0.00 N0 ATOM 618 CA ASN B 15 12.229 -5.110 -1.824 1.00 0.00 C0 ATOM 619 C ASN B 15 13.082 -6.305 -1.398 1.00 0.00 C0 ATOM 620 O ASN B 15 14.292 -6.188 -1.193 1.00 0.00 O0 ATOM 621 CB ASN B 15 11.311 -4.687 -0.676 1.00 0.00 C0 ATOM 622 CG ASN B 15 11.035 -3.187 -0.759 1.00 0.00 C0 ATOM 623 OD1 ASN B 15 11.819 -2.385 -0.252 1.00 0.00 O0 ATOM 624 ND2 ASN B 15 9.969 -2.757 -1.378 1.00 0.00 N0 ATOM 0 H ASN B 15 10.420 -5.351 -2.866 1.00 0.00 H new ATOM 0 HA ASN B 15 12.895 -4.285 -2.078 1.00 0.00 H new ATOM 0 HB2 ASN B 15 10.374 -5.242 -0.725 1.00 0.00 H new ATOM 0 HB3 ASN B 15 11.775 -4.928 0.280 1.00 0.00 H new ATOM 0 HD21 ASN B 15 9.785 -1.756 -1.442 1.00 0.00 H new ATOM 0 HD22 ASN B 15 9.320 -3.422 -1.798 1.00 0.00 H new ATOM 631 N SER B 16 12.449 -7.460 -1.289 1.00 0.00 N0 ATOM 632 CA SER B 16 13.160 -8.667 -0.906 1.00 0.00 C0 ATOM 633 C SER B 16 14.222 -9.000 -1.941 1.00 0.00 C0 ATOM 634 O SER B 16 15.253 -9.590 -1.619 1.00 0.00 O0 ATOM 635 CB SER B 16 12.173 -9.827 -0.784 1.00 0.00 C0 ATOM 636 OG SER B 16 12.876 -11.007 -0.413 1.00 0.00 O0 ATOM 0 H SER B 16 11.451 -7.588 -1.459 1.00 0.00 H new ATOM 0 HA SER B 16 13.646 -8.503 0.056 1.00 0.00 H new ATOM 0 HB2 SER B 16 11.412 -9.595 -0.040 1.00 0.00 H new ATOM 0 HB3 SER B 16 11.656 -9.981 -1.731 1.00 0.00 H new ATOM 0 HG SER B 16 12.245 -11.752 -0.333 1.00 0.00 H new ATOM 642 N VAL B 17 13.956 -8.635 -3.189 1.00 0.00 N0 ATOM 643 CA VAL B 17 14.901 -8.915 -4.257 1.00 0.00 C0 ATOM 644 C VAL B 17 16.147 -8.082 -4.083 1.00 0.00 C0 ATOM 645 O VAL B 17 17.237 -8.629 -3.984 1.00 0.00 O0 ATOM 646 CB VAL B 17 14.278 -8.622 -5.615 1.00 0.00 C0 ATOM 647 CG1 VAL B 17 15.324 -8.836 -6.715 1.00 0.00 C0 ATOM 648 CG2 VAL B 17 13.096 -9.566 -5.836 1.00 0.00 C0 ATOM 0 H VAL B 17 13.107 -8.152 -3.482 1.00 0.00 H new ATOM 0 HA VAL B 17 15.164 -9.972 -4.210 1.00 0.00 H new ATOM 0 HB VAL B 17 13.932 -7.589 -5.647 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.878 -8.626 -7.687 1.00 0.00 H new ATOM 0 HG12 VAL B 17 16.167 -8.165 -6.551 1.00 0.00 H new ATOM 0 HG13 VAL B 17 15.672 -9.869 -6.691 1.00 0.00 H new ATOM 0 HG21 VAL B 17 12.644 -9.362 -6.807 1.00 0.00 H new ATOM 0 HG22 VAL B 17 13.445 -10.598 -5.807 1.00 0.00 H new ATOM 0 HG23 VAL B 17 12.355 -9.411 -5.052 1.00 0.00 H new ATOM 658 N LEU B 18 15.976 -6.759 -4.017 1.00 0.00 N0 ATOM 659 CA LEU B 18 17.112 -5.856 -3.849 1.00 0.00 C0 ATOM 660 C LEU B 18 17.965 -6.252 -2.658 1.00 0.00 C0 ATOM 661 O LEU B 18 19.116 -5.855 -2.576 1.00 0.00 O0 ATOM 662 CB LEU B 18 16.641 -4.405 -3.700 1.00 0.00 C0 ATOM 663 CG LEU B 18 16.382 -4.045 -2.217 1.00 0.00 C0 ATOM 664 CD1 LEU B 18 17.648 -3.422 -1.569 1.00 0.00 C0 ATOM 665 CD2 LEU B 18 15.194 -3.058 -2.144 1.00 0.00 C0 ATOM 0 H LEU B 18 15.070 -6.295 -4.077 1.00 0.00 H new ATOM 0 HA LEU B 18 17.724 -5.935 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU B 18 17.393 -3.733 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU B 18 15.728 -4.256 -4.277 1.00 0.00 H new ATOM 0 HG LEU B 18 16.141 -4.952 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU B 18 17.441 -3.178 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU B 18 18.470 -4.136 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU B 18 17.923 -2.515 -2.107 1.00 0.00 H new ATOM 0 HD21 LEU B 18 15.002 -2.797 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU B 18 15.435 -2.156 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU B 18 14.306 -3.525 -2.571 1.00 0.00 H new ATOM 677 N LEU B 19 17.399 -7.032 -1.740 1.00 0.00 N0 ATOM 678 CA LEU B 19 18.146 -7.483 -0.555 1.00 0.00 C0 ATOM 679 C LEU B 19 19.548 -7.991 -0.925 1.00 0.00 C0 ATOM 680 O LEU B 19 20.460 -7.972 -0.096 1.00 0.00 O0 ATOM 681 CB LEU B 19 17.380 -8.599 0.143 1.00 0.00 C0 ATOM 682 CG LEU B 19 17.765 -8.633 1.619 1.00 0.00 C0 ATOM 683 CD1 LEU B 19 16.528 -8.340 2.461 1.00 0.00 C0 ATOM 684 CD2 LEU B 19 18.307 -10.017 1.972 1.00 0.00 C0 ATOM 0 H LEU B 19 16.436 -7.365 -1.787 1.00 0.00 H new ATOM 0 HA LEU B 19 18.257 -6.627 0.110 1.00 0.00 H new ATOM 0 HB2 LEU B 19 16.307 -8.438 0.040 1.00 0.00 H new ATOM 0 HB3 LEU B 19 17.605 -9.557 -0.325 1.00 0.00 H new ATOM 0 HG LEU B 19 18.532 -7.885 1.818 1.00 0.00 H new ATOM 0 HD11 LEU B 19 16.794 -8.362 3.518 1.00 0.00 H new ATOM 0 HD12 LEU B 19 16.139 -7.354 2.205 1.00 0.00 H new ATOM 0 HD13 LEU B 19 15.766 -9.094 2.263 1.00 0.00 H new ATOM 0 HD21 LEU B 19 18.582 -10.042 3.026 1.00 0.00 H new ATOM 0 HD22 LEU B 19 17.541 -10.768 1.779 1.00 0.00 H new ATOM 0 HD23 LEU B 19 19.185 -10.230 1.363 1.00 0.00 H new ATOM 696 N PHE B 20 19.723 -8.419 -2.177 1.00 0.00 N0 ATOM 697 CA PHE B 20 21.024 -8.900 -2.648 1.00 0.00 C0 ATOM 698 C PHE B 20 22.077 -7.783 -2.604 1.00 0.00 C0 ATOM 699 O PHE B 20 23.254 -8.029 -2.850 1.00 0.00 O0 ATOM 700 CB PHE B 20 20.908 -9.432 -4.091 1.00 0.00 C0 ATOM 701 CG PHE B 20 20.891 -8.283 -5.089 1.00 0.00 C0 ATOM 702 CD1 PHE B 20 22.085 -7.785 -5.628 1.00 0.00 C0 ATOM 703 CD2 PHE B 20 19.672 -7.730 -5.491 1.00 0.00 C0 ATOM 704 CE1 PHE B 20 22.050 -6.731 -6.553 1.00 0.00 C0 ATOM 705 CE2 PHE B 20 19.637 -6.679 -6.409 1.00 0.00 C0 ATOM 706 CZ PHE B 20 20.823 -6.180 -6.943 1.00 0.00 C0 ATOM 0 H PHE B 20 18.984 -8.443 -2.880 1.00 0.00 H new ATOM 0 HA PHE B 20 21.339 -9.706 -1.985 1.00 0.00 H new ATOM 0 HB2 PHE B 20 21.745 -10.096 -4.307 1.00 0.00 H new ATOM 0 HB3 PHE B 20 19.998 -10.023 -4.194 1.00 0.00 H new ATOM 0 HD1 PHE B 20 23.031 -8.212 -5.331 1.00 0.00 H new ATOM 0 HD2 PHE B 20 18.749 -8.119 -5.088 1.00 0.00 H new ATOM 0 HE1 PHE B 20 22.970 -6.344 -6.965 1.00 0.00 H new ATOM 0 HE2 PHE B 20 18.690 -6.253 -6.705 1.00 0.00 H new ATOM 0 HZ PHE B 20 20.796 -5.370 -7.656 1.00 0.00 H new ATOM 716 N LEU B 21 21.655 -6.555 -2.306 1.00 0.00 N0 ATOM 717 CA LEU B 21 22.575 -5.428 -2.251 1.00 0.00 C0 ATOM 718 C LEU B 21 23.702 -5.687 -1.251 1.00 0.00 C0 ATOM 719 O LEU B 21 24.717 -4.996 -1.261 1.00 0.00 O0 ATOM 720 CB LEU B 21 21.815 -4.151 -1.861 1.00 0.00 C0 ATOM 721 CG LEU B 21 22.022 -3.049 -2.915 1.00 0.00 C0 ATOM 722 CD1 LEU B 21 23.521 -2.752 -3.087 1.00 0.00 C0 ATOM 723 CD2 LEU B 21 21.411 -3.486 -4.258 1.00 0.00 C0 ATOM 0 H LEU B 21 20.684 -6.319 -2.100 1.00 0.00 H new ATOM 0 HA LEU B 21 23.017 -5.300 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU B 21 20.752 -4.371 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU B 21 22.160 -3.800 -0.888 1.00 0.00 H new ATOM 0 HG LEU B 21 21.523 -2.141 -2.578 1.00 0.00 H new ATOM 0 HD11 LEU B 21 23.654 -1.971 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU B 21 23.937 -2.418 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU B 21 24.036 -3.656 -3.411 1.00 0.00 H new ATOM 0 HD21 LEU B 21 21.562 -2.701 -4.999 1.00 0.00 H new ATOM 0 HD22 LEU B 21 21.895 -4.402 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU B 21 20.343 -3.665 -4.131 1.00 0.00 H new ATOM 735 N ALA B 22 23.524 -6.682 -0.393 1.00 0.00 N0 ATOM 736 CA ALA B 22 24.547 -7.014 0.581 1.00 0.00 C0 ATOM 737 C ALA B 22 25.560 -7.981 -0.036 1.00 0.00 C0 ATOM 738 O ALA B 22 26.710 -8.051 0.398 1.00 0.00 O0 ATOM 739 CB ALA B 22 23.893 -7.642 1.818 1.00 0.00 C0 ATOM 0 H ALA B 22 22.689 -7.266 -0.353 1.00 0.00 H new ATOM 0 HA ALA B 22 25.071 -6.106 0.880 1.00 0.00 H new ATOM 0 HB1 ALA B 22 24.662 -7.891 2.549 1.00 0.00 H new ATOM 0 HB2 ALA B 22 23.190 -6.934 2.257 1.00 0.00 H new ATOM 0 HB3 ALA B 22 23.361 -8.548 1.528 1.00 0.00 H new ATOM 745 N PHE B 23 25.124 -8.731 -1.047 1.00 0.00 N0 ATOM 746 CA PHE B 23 26.001 -9.690 -1.707 1.00 0.00 C0 ATOM 747 C PHE B 23 27.161 -8.969 -2.383 1.00 0.00 C0 ATOM 748 O PHE B 23 28.305 -9.421 -2.325 1.00 0.00 O0 ATOM 749 CB PHE B 23 25.212 -10.521 -2.739 1.00 0.00 C0 ATOM 750 CG PHE B 23 25.895 -10.457 -4.090 1.00 0.00 C0 ATOM 751 CD1 PHE B 23 27.030 -11.241 -4.362 1.00 0.00 C0 ATOM 752 CD2 PHE B 23 25.406 -9.583 -5.061 1.00 0.00 C0 ATOM 753 CE1 PHE B 23 27.671 -11.132 -5.605 1.00 0.00 C0 ATOM 754 CE2 PHE B 23 26.039 -9.482 -6.303 1.00 0.00 C0 ATOM 755 CZ PHE B 23 27.173 -10.250 -6.574 1.00 0.00 C0 ATOM 0 H PHE B 23 24.177 -8.692 -1.423 1.00 0.00 H new ATOM 0 HA PHE B 23 26.403 -10.367 -0.953 1.00 0.00 H new ATOM 0 HB2 PHE B 23 25.142 -11.557 -2.407 1.00 0.00 H new ATOM 0 HB3 PHE B 23 24.193 -10.143 -2.820 1.00 0.00 H new ATOM 0 HD1 PHE B 23 27.407 -11.925 -3.616 1.00 0.00 H new ATOM 0 HD2 PHE B 23 24.534 -8.981 -4.852 1.00 0.00 H new ATOM 0 HE1 PHE B 23 28.547 -11.727 -5.815 1.00 0.00 H new ATOM 0 HE2 PHE B 23 25.651 -8.809 -7.054 1.00 0.00 H new ATOM 0 HZ PHE B 23 27.667 -10.164 -7.531 1.00 0.00 H new ATOM 765 N VAL B 24 26.861 -7.857 -3.034 1.00 0.00 N0 ATOM 766 CA VAL B 24 27.891 -7.098 -3.724 1.00 0.00 C0 ATOM 767 C VAL B 24 28.935 -6.582 -2.732 1.00 0.00 C0 ATOM 768 O VAL B 24 30.091 -6.366 -3.097 1.00 0.00 O0 ATOM 769 CB VAL B 24 27.261 -5.923 -4.479 1.00 0.00 C0 ATOM 770 CG1 VAL B 24 26.428 -6.434 -5.653 1.00 0.00 C0 ATOM 771 CG2 VAL B 24 26.357 -5.129 -3.538 1.00 0.00 C0 ATOM 0 H VAL B 24 25.923 -7.463 -3.099 1.00 0.00 H new ATOM 0 HA VAL B 24 28.386 -7.757 -4.437 1.00 0.00 H new ATOM 0 HB VAL B 24 28.060 -5.283 -4.853 1.00 0.00 H new ATOM 0 HG11 VAL B 24 25.986 -5.589 -6.181 1.00 0.00 H new ATOM 0 HG12 VAL B 24 27.067 -6.994 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL B 24 25.636 -7.084 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL B 24 25.911 -4.295 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL B 24 25.568 -5.778 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL B 24 26.946 -4.747 -2.704 1.00 0.00 H new ATOM 781 N VAL B 25 28.525 -6.384 -1.483 1.00 0.00 N0 ATOM 782 CA VAL B 25 29.442 -5.888 -0.460 1.00 0.00 C0 ATOM 783 C VAL B 25 30.487 -6.947 -0.112 1.00 0.00 C0 ATOM 784 O VAL B 25 31.693 -6.683 -0.117 1.00 0.00 O0 ATOM 785 CB VAL B 25 28.657 -5.501 0.789 1.00 0.00 C0 ATOM 786 CG1 VAL B 25 29.620 -4.943 1.835 1.00 0.00 C0 ATOM 787 CG2 VAL B 25 27.609 -4.440 0.428 1.00 0.00 C0 ATOM 0 H VAL B 25 27.574 -6.557 -1.156 1.00 0.00 H new ATOM 0 HA VAL B 25 29.958 -5.011 -0.850 1.00 0.00 H new ATOM 0 HB VAL B 25 28.152 -6.379 1.193 1.00 0.00 H new ATOM 0 HG11 VAL B 25 29.064 -4.665 2.730 1.00 0.00 H new ATOM 0 HG12 VAL B 25 30.360 -5.701 2.089 1.00 0.00 H new ATOM 0 HG13 VAL B 25 30.124 -4.064 1.433 1.00 0.00 H new ATOM 0 HG21 VAL B 25 27.048 -4.164 1.321 1.00 0.00 H new ATOM 0 HG22 VAL B 25 28.108 -3.558 0.025 1.00 0.00 H new ATOM 0 HG23 VAL B 25 26.926 -4.843 -0.319 1.00 0.00 H new ATOM 797 N PHE B 26 30.021 -8.155 0.175 1.00 0.00 N0 ATOM 798 CA PHE B 26 30.929 -9.242 0.506 1.00 0.00 C0 ATOM 799 C PHE B 26 31.852 -9.531 -0.671 1.00 0.00 C0 ATOM 800 O PHE B 26 33.014 -9.892 -0.491 1.00 0.00 O0 ATOM 801 CB PHE B 26 30.137 -10.497 0.878 1.00 0.00 C0 ATOM 802 CG PHE B 26 30.252 -10.743 2.364 1.00 0.00 C0 ATOM 803 CD1 PHE B 26 29.116 -10.673 3.181 1.00 0.00 C0 ATOM 804 CD2 PHE B 26 31.497 -11.048 2.924 1.00 0.00 C0 ATOM 805 CE1 PHE B 26 29.229 -10.906 4.559 1.00 0.00 C0 ATOM 806 CE2 PHE B 26 31.610 -11.280 4.300 1.00 0.00 C0 ATOM 807 CZ PHE B 26 30.476 -11.211 5.117 1.00 0.00 C0 ATOM 0 H PHE B 26 29.032 -8.404 0.185 1.00 0.00 H new ATOM 0 HA PHE B 26 31.535 -8.945 1.362 1.00 0.00 H new ATOM 0 HB2 PHE B 26 29.090 -10.376 0.599 1.00 0.00 H new ATOM 0 HB3 PHE B 26 30.517 -11.357 0.326 1.00 0.00 H new ATOM 0 HD1 PHE B 26 28.154 -10.440 2.750 1.00 0.00 H new ATOM 0 HD2 PHE B 26 32.372 -11.105 2.294 1.00 0.00 H new ATOM 0 HE1 PHE B 26 28.354 -10.850 5.190 1.00 0.00 H new ATOM 0 HE2 PHE B 26 32.573 -11.512 4.731 1.00 0.00 H new ATOM 0 HZ PHE B 26 30.563 -11.393 6.178 1.00 0.00 H new ATOM 817 N LEU B 27 31.333 -9.364 -1.880 1.00 0.00 N0 ATOM 818 CA LEU B 27 32.132 -9.602 -3.073 1.00 0.00 C0 ATOM 819 C LEU B 27 33.339 -8.664 -3.088 1.00 0.00 C0 ATOM 820 O LEU B 27 34.470 -9.077 -3.366 1.00 0.00 O0 ATOM 821 CB LEU B 27 31.275 -9.375 -4.322 1.00 0.00 C0 ATOM 822 CG LEU B 27 32.092 -9.688 -5.575 1.00 0.00 C0 ATOM 823 CD1 LEU B 27 31.261 -10.554 -6.526 1.00 0.00 C0 ATOM 824 CD2 LEU B 27 32.466 -8.381 -6.276 1.00 0.00 C0 ATOM 0 H LEU B 27 30.373 -9.068 -2.059 1.00 0.00 H new ATOM 0 HA LEU B 27 32.487 -10.632 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU B 27 30.389 -10.009 -4.287 1.00 0.00 H new ATOM 0 HB3 LEU B 27 30.927 -8.343 -4.352 1.00 0.00 H new ATOM 0 HG LEU B 27 32.998 -10.225 -5.293 1.00 0.00 H new ATOM 0 HD11 LEU B 27 31.845 -10.777 -7.419 1.00 0.00 H new ATOM 0 HD12 LEU B 27 30.991 -11.485 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU B 27 30.355 -10.018 -6.809 1.00 0.00 H new ATOM 0 HD21 LEU B 27 33.049 -8.602 -7.170 1.00 0.00 H new ATOM 0 HD22 LEU B 27 31.559 -7.846 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU B 27 33.057 -7.762 -5.601 1.00 0.00 H new ATOM 836 N LEU B 28 33.098 -7.398 -2.769 1.00 0.00 N0 ATOM 837 CA LEU B 28 34.173 -6.421 -2.736 1.00 0.00 C0 ATOM 838 C LEU B 28 35.230 -6.854 -1.731 1.00 0.00 C0 ATOM 839 O LEU B 28 36.427 -6.663 -1.948 1.00 0.00 O0 ATOM 840 CB LEU B 28 33.623 -5.045 -2.358 1.00 0.00 C0 ATOM 841 CG LEU B 28 34.605 -3.963 -2.811 1.00 0.00 C0 ATOM 842 CD1 LEU B 28 33.826 -2.748 -3.318 1.00 0.00 C0 ATOM 843 CD2 LEU B 28 35.495 -3.548 -1.638 1.00 0.00 C0 ATOM 0 H LEU B 28 32.177 -7.029 -2.532 1.00 0.00 H new ATOM 0 HA LEU B 28 34.626 -6.357 -3.726 1.00 0.00 H new ATOM 0 HB2 LEU B 28 32.651 -4.889 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU B 28 33.471 -4.985 -1.280 1.00 0.00 H new ATOM 0 HG LEU B 28 35.230 -4.356 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU B 28 34.525 -1.977 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU B 28 33.198 -3.043 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU B 28 33.199 -2.357 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU B 28 36.193 -2.777 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU B 28 34.875 -3.157 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU B 28 36.052 -4.414 -1.280 1.00 0.00 H new ATOM 855 N VAL B 29 34.773 -7.448 -0.631 1.00 0.00 N0 ATOM 856 CA VAL B 29 35.686 -7.925 0.405 1.00 0.00 C0 ATOM 857 C VAL B 29 36.569 -9.040 -0.131 1.00 0.00 C0 ATOM 858 O VAL B 29 37.742 -9.130 0.218 1.00 0.00 O0 ATOM 859 CB VAL B 29 34.899 -8.432 1.620 1.00 0.00 C0 ATOM 860 CG1 VAL B 29 35.652 -9.593 2.284 1.00 0.00 C0 ATOM 861 CG2 VAL B 29 34.754 -7.297 2.629 1.00 0.00 C0 ATOM 0 H VAL B 29 33.785 -7.610 -0.435 1.00 0.00 H new ATOM 0 HA VAL B 29 36.317 -7.090 0.710 1.00 0.00 H new ATOM 0 HB VAL B 29 33.917 -8.776 1.294 1.00 0.00 H new ATOM 0 HG11 VAL B 29 35.087 -9.948 3.146 1.00 0.00 H new ATOM 0 HG12 VAL B 29 35.771 -10.406 1.568 1.00 0.00 H new ATOM 0 HG13 VAL B 29 36.634 -9.251 2.610 1.00 0.00 H new ATOM 0 HG21 VAL B 29 34.195 -7.650 3.496 1.00 0.00 H new ATOM 0 HG22 VAL B 29 35.742 -6.963 2.945 1.00 0.00 H new ATOM 0 HG23 VAL B 29 34.221 -6.466 2.168 1.00 0.00 H new ATOM 871 N THR B 30 35.996 -9.897 -0.971 1.00 0.00 N0 ATOM 872 CA THR B 30 36.745 -11.011 -1.542 1.00 0.00 C0 ATOM 873 C THR B 30 37.904 -10.493 -2.383 1.00 0.00 C0 ATOM 874 O THR B 30 38.943 -11.142 -2.510 1.00 0.00 O0 ATOM 875 CB THR B 30 35.813 -11.888 -2.394 1.00 0.00 C0 ATOM 876 OG1 THR B 30 36.055 -13.252 -2.095 1.00 0.00 O0 ATOM 877 CG2 THR B 30 36.054 -11.652 -3.890 1.00 0.00 C0 ATOM 0 H THR B 30 35.022 -9.842 -1.270 1.00 0.00 H new ATOM 0 HA THR B 30 37.152 -11.616 -0.731 1.00 0.00 H new ATOM 0 HB THR B 30 34.781 -11.625 -2.162 1.00 0.00 H new ATOM 0 HG1 THR B 30 35.462 -13.815 -2.635 1.00 0.00 H new ATOM 0 HG21 THR B 30 35.382 -12.284 -4.471 1.00 0.00 H new ATOM 0 HG22 THR B 30 35.864 -10.605 -4.128 1.00 0.00 H new ATOM 0 HG23 THR B 30 37.087 -11.898 -4.135 1.00 0.00 H new ATOM 885 N LEU B 31 37.728 -9.317 -2.959 1.00 0.00 N0 ATOM 886 CA LEU B 31 38.778 -8.739 -3.782 1.00 0.00 C0 ATOM 887 C LEU B 31 39.808 -8.008 -2.923 1.00 0.00 C0 ATOM 888 O LEU B 31 41.014 -8.174 -3.110 1.00 0.00 O0 ATOM 889 CB LEU B 31 38.162 -7.771 -4.792 1.00 0.00 C0 ATOM 890 CG LEU B 31 38.412 -8.258 -6.227 1.00 0.00 C0 ATOM 891 CD1 LEU B 31 39.920 -8.308 -6.513 1.00 0.00 C0 ATOM 892 CD2 LEU B 31 37.789 -9.651 -6.432 1.00 0.00 C0 ATOM 0 H LEU B 31 36.884 -8.751 -2.875 1.00 0.00 H new ATOM 0 HA LEU B 31 39.287 -9.545 -4.310 1.00 0.00 H new ATOM 0 HB2 LEU B 31 37.090 -7.683 -4.613 1.00 0.00 H new ATOM 0 HB3 LEU B 31 38.590 -6.777 -4.659 1.00 0.00 H new ATOM 0 HG LEU B 31 37.945 -7.559 -6.920 1.00 0.00 H new ATOM 0 HD11 LEU B 31 40.086 -8.655 -7.533 1.00 0.00 H new ATOM 0 HD12 LEU B 31 40.346 -7.312 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU B 31 40.400 -8.993 -5.815 1.00 0.00 H new ATOM 0 HD21 LEU B 31 37.973 -9.985 -7.453 1.00 0.00 H new ATOM 0 HD22 LEU B 31 38.238 -10.357 -5.733 1.00 0.00 H new ATOM 0 HD23 LEU B 31 36.715 -9.599 -6.255 1.00 0.00 H new ATOM 904 N ALA B 32 39.329 -7.209 -1.984 1.00 0.00 N0 ATOM 905 CA ALA B 32 40.220 -6.469 -1.107 1.00 0.00 C0 ATOM 906 C ALA B 32 41.066 -7.429 -0.277 1.00 0.00 C0 ATOM 907 O ALA B 32 42.251 -7.189 -0.042 1.00 0.00 O0 ATOM 908 CB ALA B 32 39.401 -5.563 -0.189 1.00 0.00 C0 ATOM 0 H ALA B 32 38.335 -7.057 -1.810 1.00 0.00 H new ATOM 0 HA ALA B 32 40.887 -5.857 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA B 32 40.071 -5.009 0.468 1.00 0.00 H new ATOM 0 HB2 ALA B 32 38.822 -4.863 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA B 32 38.724 -6.170 0.412 1.00 0.00 H new ATOM 914 N ILE B 33 40.444 -8.520 0.162 1.00 0.00 N0 ATOM 915 CA ILE B 33 41.136 -9.521 0.964 1.00 0.00 C0 ATOM 916 C ILE B 33 42.089 -10.335 0.096 1.00 0.00 C0 ATOM 917 O ILE B 33 43.142 -10.762 0.559 1.00 0.00 O0 ATOM 918 CB ILE B 33 40.123 -10.457 1.635 1.00 0.00 C0 ATOM 919 CG1 ILE B 33 40.838 -11.306 2.692 1.00 0.00 C0 ATOM 920 CG2 ILE B 33 39.478 -11.371 0.589 1.00 0.00 C0 ATOM 921 CD1 ILE B 33 39.971 -12.514 3.060 1.00 0.00 C0 ATOM 0 H ILE B 33 39.464 -8.732 -0.024 1.00 0.00 H new ATOM 0 HA ILE B 33 41.711 -9.005 1.733 1.00 0.00 H new ATOM 0 HB ILE B 33 39.344 -9.861 2.110 1.00 0.00 H new ATOM 0 HG12 ILE B 33 41.802 -11.642 2.311 1.00 0.00 H new ATOM 0 HG13 ILE B 33 41.037 -10.706 3.580 1.00 0.00 H new ATOM 0 HG21 ILE B 33 38.760 -12.032 1.076 1.00 0.00 H new ATOM 0 HG22 ILE B 33 38.965 -10.764 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE B 33 40.249 -11.968 0.103 1.00 0.00 H new ATOM 0 HD11 ILE B 33 40.484 -13.114 3.812 1.00 0.00 H new ATOM 0 HD12 ILE B 33 39.017 -12.169 3.460 1.00 0.00 H new ATOM 0 HD13 ILE B 33 39.794 -13.119 2.171 1.00 0.00 H new ATOM 933 N LEU B 34 41.717 -10.548 -1.163 1.00 0.00 N0 ATOM 934 CA LEU B 34 42.560 -11.317 -2.072 1.00 0.00 C0 ATOM 935 C LEU B 34 44.000 -10.808 -2.040 1.00 0.00 C0 ATOM 936 O LEU B 34 44.938 -11.555 -2.314 1.00 0.00 O0 ATOM 937 CB LEU B 34 42.011 -11.219 -3.491 1.00 0.00 C0 ATOM 938 CG LEU B 34 41.746 -12.624 -4.024 1.00 0.00 C0 ATOM 939 CD1 LEU B 34 41.008 -12.525 -5.360 1.00 0.00 C0 ATOM 940 CD2 LEU B 34 43.077 -13.348 -4.227 1.00 0.00 C0 ATOM 0 H LEU B 34 40.849 -10.204 -1.573 1.00 0.00 H new ATOM 0 HA LEU B 34 42.555 -12.358 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU B 34 41.091 -10.635 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU B 34 42.723 -10.701 -4.134 1.00 0.00 H new ATOM 0 HG LEU B 34 41.136 -13.179 -3.311 1.00 0.00 H new ATOM 0 HD11 LEU B 34 40.816 -13.527 -5.745 1.00 0.00 H new ATOM 0 HD12 LEU B 34 40.061 -12.005 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU B 34 41.620 -11.973 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU B 34 42.891 -14.352 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU B 34 43.686 -12.796 -4.943 1.00 0.00 H new ATOM 0 HD23 LEU B 34 43.605 -13.413 -3.275 1.00 0.00 H new ATOM 952 N THR B 35 44.164 -9.533 -1.701 1.00 0.00 N0 ATOM 953 CA THR B 35 45.491 -8.935 -1.630 1.00 0.00 C0 ATOM 954 C THR B 35 45.963 -8.855 -0.187 1.00 0.00 C0 ATOM 955 O THR B 35 47.160 -8.921 0.092 1.00 0.00 O0 ATOM 956 CB THR B 35 45.458 -7.530 -2.257 1.00 0.00 C0 ATOM 957 OG1 THR B 35 46.478 -7.438 -3.239 1.00 0.00 O0 ATOM 958 CG2 THR B 35 45.675 -6.439 -1.195 1.00 0.00 C0 ATOM 0 H THR B 35 43.399 -8.898 -1.473 1.00 0.00 H new ATOM 0 HA THR B 35 46.191 -9.560 -2.185 1.00 0.00 H new ATOM 0 HB THR B 35 44.478 -7.376 -2.708 1.00 0.00 H new ATOM 0 HG1 THR B 35 46.462 -6.546 -3.644 1.00 0.00 H new ATOM 0 HG21 THR B 35 45.646 -5.458 -1.670 1.00 0.00 H new ATOM 0 HG22 THR B 35 44.888 -6.501 -0.443 1.00 0.00 H new ATOM 0 HG23 THR B 35 46.645 -6.583 -0.718 1.00 0.00 H new ATOM 966 N ALA B 36 45.016 -8.700 0.726 1.00 0.00 N0 ATOM 967 CA ALA B 36 45.350 -8.599 2.138 1.00 0.00 C0 ATOM 968 C ALA B 36 45.958 -9.894 2.651 1.00 0.00 C0 ATOM 969 O ALA B 36 46.843 -9.876 3.509 1.00 0.00 O0 ATOM 970 CB ALA B 36 44.101 -8.261 2.955 1.00 0.00 C0 ATOM 0 H ALA B 36 44.019 -8.642 0.517 1.00 0.00 H new ATOM 0 HA ALA B 36 46.085 -7.802 2.251 1.00 0.00 H new ATOM 0 HB1 ALA B 36 44.365 -8.188 4.010 1.00 0.00 H new ATOM 0 HB2 ALA B 36 43.692 -7.309 2.617 1.00 0.00 H new ATOM 0 HB3 ALA B 36 43.355 -9.045 2.821 1.00 0.00 H new ATOM 976 N LEU B 37 45.443 -11.012 2.146 1.00 0.00 N0 ATOM 977 CA LEU B 37 45.901 -12.331 2.565 1.00 0.00 C0 ATOM 978 C LEU B 37 45.457 -12.640 3.999 1.00 0.00 C0 ATOM 979 O LEU B 37 45.779 -13.701 4.529 1.00 0.00 O0 ATOM 980 CB LEU B 37 47.428 -12.409 2.473 1.00 0.00 C0 ATOM 981 CG LEU B 37 47.858 -13.810 2.036 1.00 0.00 C0 ATOM 982 CD1 LEU B 37 47.639 -13.964 0.530 1.00 0.00 C0 ATOM 983 CD2 LEU B 37 49.342 -13.996 2.359 1.00 0.00 C0 ATOM 0 H LEU B 37 44.705 -11.029 1.443 1.00 0.00 H new ATOM 0 HA LEU B 37 45.456 -13.070 1.899 1.00 0.00 H new ATOM 0 HB2 LEU B 37 47.795 -11.669 1.762 1.00 0.00 H new ATOM 0 HB3 LEU B 37 47.871 -12.169 3.440 1.00 0.00 H new ATOM 0 HG LEU B 37 47.268 -14.560 2.563 1.00 0.00 H new ATOM 0 HD11 LEU B 37 47.945 -14.962 0.218 1.00 0.00 H new ATOM 0 HD12 LEU B 37 46.584 -13.820 0.299 1.00 0.00 H new ATOM 0 HD13 LEU B 37 48.232 -13.220 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU B 37 49.659 -14.992 2.051 1.00 0.00 H new ATOM 0 HD22 LEU B 37 49.927 -13.248 1.825 1.00 0.00 H new ATOM 0 HD23 LEU B 37 49.498 -13.881 3.432 1.00 0.00 H new ATOM 995 N ARG B 38 44.721 -11.712 4.621 1.00 0.00 N0 ATOM 996 CA ARG B 38 44.252 -11.897 5.987 1.00 0.00 C0 ATOM 997 C ARG B 38 43.407 -10.703 6.422 1.00 0.00 C0 ATOM 998 O ARG B 38 43.797 -9.589 6.116 1.00 0.00 O0 ATOM 999 CB ARG B 38 45.446 -12.036 6.935 1.00 0.00 C0 ATOM 1000 CG ARG B 38 45.051 -12.881 8.147 1.00 0.00 C0 ATOM 1001 CD ARG B 38 46.050 -14.026 8.317 1.00 0.00 C0 ATOM 1002 NE ARG B 38 45.623 -15.196 7.557 1.00 0.00 N0 ATOM 1003 CZ ARG B 38 46.258 -16.369 7.654 1.00 0.00 C0 ATOM 1004 NH1 ARG B 38 47.298 -16.509 8.437 1.00 0.00 N1+ ATOM 1005 NH2 ARG B 38 45.838 -17.388 6.958 1.00 0.00 N0 ATOM 1006 OXT ARG B 38 42.386 -10.919 7.054 1.00 0.00 O0 ATOM 0 H ARG B 38 44.441 -10.828 4.195 1.00 0.00 H new ATOM 0 HA ARG B 38 43.646 -12.802 6.024 1.00 0.00 H new ATOM 0 HB2 ARG B 38 46.283 -12.500 6.414 1.00 0.00 H new ATOM 0 HB3 ARG B 38 45.780 -11.051 7.261 1.00 0.00 H new ATOM 0 HG2 ARG B 38 45.034 -12.263 9.045 1.00 0.00 H new ATOM 0 HG3 ARG B 38 44.045 -13.279 8.014 1.00 0.00 H new ATOM 0 HD2 ARG B 38 47.037 -13.708 7.981 1.00 0.00 H new ATOM 0 HD3 ARG B 38 46.140 -14.284 9.372 1.00 0.00 H new ATOM 0 HE ARG B 38 44.818 -15.117 6.935 1.00 0.00 H new ATOM 0 HH11 ARG B 38 47.635 -15.717 8.984 1.00 0.00 H new ATOM 0 HH12 ARG B 38 47.771 -17.410 8.500 1.00 0.00 H new ATOM 0 HH21 ARG B 38 45.030 -17.288 6.344 1.00 0.00 H new ATOM 0 HH22 ARG B 38 46.318 -18.285 7.027 1.00 0.00 H new TER 1020 ARG B 38 ATOM 1021 N GLU C 8 1.070 6.309 -5.087 1.00 0.00 N0 ATOM 1022 CA GLU C 8 0.677 4.948 -4.623 1.00 0.00 C0 ATOM 1023 C GLU C 8 0.841 3.955 -5.772 1.00 0.00 C0 ATOM 1024 O GLU C 8 0.158 2.933 -5.823 1.00 0.00 O0 ATOM 1025 CB GLU C 8 -0.780 4.975 -4.153 1.00 0.00 C0 ATOM 1026 CG GLU C 8 -1.051 3.771 -3.248 1.00 0.00 C0 ATOM 1027 CD GLU C 8 -2.436 3.892 -2.622 1.00 0.00 C0 ATOM 1028 OE1 GLU C 8 -3.098 4.883 -2.881 1.00 0.00 O0 ATOM 1029 OE2 GLU C 8 -2.815 2.990 -1.892 1.00 0.00 O1- ATOM 0 HA GLU C 8 1.314 4.640 -3.793 1.00 0.00 H new ATOM 0 HB2 GLU C 8 -0.981 5.901 -3.614 1.00 0.00 H new ATOM 0 HB3 GLU C 8 -1.450 4.955 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU C 8 -0.983 2.849 -3.825 1.00 0.00 H new ATOM 0 HG3 GLU C 8 -0.293 3.715 -2.467 1.00 0.00 H new ATOM 1038 N THR C 9 1.749 4.263 -6.693 1.00 0.00 N0 ATOM 1039 CA THR C 9 1.992 3.388 -7.834 1.00 0.00 C0 ATOM 1040 C THR C 9 3.379 3.643 -8.414 1.00 0.00 C0 ATOM 1041 O THR C 9 4.243 2.764 -8.397 1.00 0.00 O0 ATOM 1042 CB THR C 9 0.932 3.629 -8.910 1.00 0.00 C0 ATOM 1043 OG1 THR C 9 -0.351 3.695 -8.301 1.00 0.00 O0 ATOM 1044 CG2 THR C 9 0.960 2.482 -9.919 1.00 0.00 C0 ATOM 0 H THR C 9 2.324 5.105 -6.672 1.00 0.00 H new ATOM 0 HA THR C 9 1.936 2.353 -7.497 1.00 0.00 H new ATOM 0 HB THR C 9 1.140 4.568 -9.423 1.00 0.00 H new ATOM 0 HG1 THR C 9 -0.377 3.094 -7.527 1.00 0.00 H new ATOM 0 HG21 THR C 9 0.205 2.654 -10.686 1.00 0.00 H new ATOM 0 HG22 THR C 9 1.944 2.431 -10.384 1.00 0.00 H new ATOM 0 HG23 THR C 9 0.751 1.542 -9.408 1.00 0.00 H new ATOM 1052 N GLY C 10 3.587 4.854 -8.922 1.00 0.00 N0 ATOM 1053 CA GLY C 10 4.877 5.223 -9.500 1.00 0.00 C0 ATOM 1054 C GLY C 10 5.963 5.260 -8.429 1.00 0.00 C0 ATOM 1055 O GLY C 10 7.151 5.151 -8.733 1.00 0.00 O0 ATOM 0 H GLY C 10 2.884 5.593 -8.946 1.00 0.00 H new ATOM 0 HA2 GLY C 10 5.150 4.508 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY C 10 4.800 6.199 -9.979 1.00 0.00 H new ATOM 1059 N THR C 11 5.551 5.411 -7.174 1.00 0.00 N0 ATOM 1060 CA THR C 11 6.498 5.451 -6.068 1.00 0.00 C0 ATOM 1061 C THR C 11 6.951 4.038 -5.692 1.00 0.00 C0 ATOM 1062 O THR C 11 7.951 3.866 -5.001 1.00 0.00 O0 ATOM 1063 CB THR C 11 5.854 6.124 -4.856 1.00 0.00 C0 ATOM 1064 OG1 THR C 11 4.688 6.823 -5.270 1.00 0.00 O0 ATOM 1065 CG2 THR C 11 6.844 7.106 -4.230 1.00 0.00 C0 ATOM 0 H THR C 11 4.573 5.507 -6.900 1.00 0.00 H new ATOM 0 HA THR C 11 7.370 6.025 -6.382 1.00 0.00 H new ATOM 0 HB THR C 11 5.583 5.367 -4.120 1.00 0.00 H new ATOM 0 HG1 THR C 11 4.272 7.254 -4.494 1.00 0.00 H new ATOM 0 HG21 THR C 11 6.384 7.585 -3.366 1.00 0.00 H new ATOM 0 HG22 THR C 11 7.738 6.569 -3.914 1.00 0.00 H new ATOM 0 HG23 THR C 11 7.117 7.865 -4.963 1.00 0.00 H new ATOM 1073 N LEU C 12 6.207 3.029 -6.145 1.00 0.00 N0 ATOM 1074 CA LEU C 12 6.554 1.645 -5.844 1.00 0.00 C0 ATOM 1075 C LEU C 12 7.669 1.152 -6.761 1.00 0.00 C0 ATOM 1076 O LEU C 12 8.656 0.579 -6.301 1.00 0.00 O0 ATOM 1077 CB LEU C 12 5.323 0.760 -6.018 1.00 0.00 C0 ATOM 1078 CG LEU C 12 4.430 0.881 -4.785 1.00 0.00 C0 ATOM 1079 CD1 LEU C 12 3.038 0.336 -5.108 1.00 0.00 C0 ATOM 1080 CD2 LEU C 12 5.036 0.065 -3.638 1.00 0.00 C0 ATOM 0 H LEU C 12 5.369 3.144 -6.716 1.00 0.00 H new ATOM 0 HA LEU C 12 6.905 1.594 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU C 12 4.772 1.057 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU C 12 5.625 -0.277 -6.161 1.00 0.00 H new ATOM 0 HG LEU C 12 4.354 1.928 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU C 12 2.400 0.422 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU C 12 2.604 0.909 -5.928 1.00 0.00 H new ATOM 0 HD13 LEU C 12 3.116 -0.712 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU C 12 4.401 0.149 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU C 12 5.108 -0.981 -3.934 1.00 0.00 H new ATOM 0 HD23 LEU C 12 6.031 0.446 -3.406 1.00 0.00 H new ATOM 1092 N ILE C 13 7.508 1.387 -8.060 1.00 0.00 N0 ATOM 1093 CA ILE C 13 8.512 0.967 -9.032 1.00 0.00 C0 ATOM 1094 C ILE C 13 9.878 1.553 -8.683 1.00 0.00 C0 ATOM 1095 O ILE C 13 10.912 1.049 -9.120 1.00 0.00 O0 ATOM 1096 CB ILE C 13 8.103 1.419 -10.432 1.00 0.00 C0 ATOM 1097 CG1 ILE C 13 7.909 2.935 -10.440 1.00 0.00 C0 ATOM 1098 CG2 ILE C 13 6.790 0.738 -10.826 1.00 0.00 C0 ATOM 1099 CD1 ILE C 13 7.812 3.424 -11.881 1.00 0.00 C0 ATOM 0 H ILE C 13 6.699 1.862 -8.461 1.00 0.00 H new ATOM 0 HA ILE C 13 8.581 -0.121 -9.007 1.00 0.00 H new ATOM 0 HB ILE C 13 8.882 1.146 -11.143 1.00 0.00 H new ATOM 0 HG12 ILE C 13 7.005 3.200 -9.892 1.00 0.00 H new ATOM 0 HG13 ILE C 13 8.742 3.422 -9.934 1.00 0.00 H new ATOM 0 HG21 ILE C 13 6.498 1.061 -11.825 1.00 0.00 H new ATOM 0 HG22 ILE C 13 6.925 -0.344 -10.819 1.00 0.00 H new ATOM 0 HG23 ILE C 13 6.011 1.011 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE C 13 7.674 4.505 -11.890 1.00 0.00 H new ATOM 0 HD12 ILE C 13 8.729 3.171 -12.413 1.00 0.00 H new ATOM 0 HD13 ILE C 13 6.964 2.946 -12.371 1.00 0.00 H new ATOM 1111 N VAL C 14 9.878 2.613 -7.885 1.00 0.00 N0 ATOM 1112 CA VAL C 14 11.122 3.242 -7.480 1.00 0.00 C0 ATOM 1113 C VAL C 14 12.036 2.223 -6.810 1.00 0.00 C0 ATOM 1114 O VAL C 14 13.257 2.293 -6.938 1.00 0.00 O0 ATOM 1115 CB VAL C 14 10.826 4.388 -6.515 1.00 0.00 C0 ATOM 1116 CG1 VAL C 14 12.099 4.769 -5.767 1.00 0.00 C0 ATOM 1117 CG2 VAL C 14 10.317 5.601 -7.302 1.00 0.00 C0 ATOM 0 H VAL C 14 9.036 3.050 -7.510 1.00 0.00 H new ATOM 0 HA VAL C 14 11.625 3.634 -8.364 1.00 0.00 H new ATOM 0 HB VAL C 14 10.066 4.071 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL C 14 11.886 5.587 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL C 14 12.463 3.908 -5.206 1.00 0.00 H new ATOM 0 HG13 VAL C 14 12.860 5.085 -6.481 1.00 0.00 H new ATOM 0 HG21 VAL C 14 10.106 6.419 -6.613 1.00 0.00 H new ATOM 0 HG22 VAL C 14 11.077 5.916 -8.017 1.00 0.00 H new ATOM 0 HG23 VAL C 14 9.406 5.332 -7.836 1.00 0.00 H new ATOM 1127 N ASN C 15 11.444 1.279 -6.088 1.00 0.00 N0 ATOM 1128 CA ASN C 15 12.233 0.262 -5.408 1.00 0.00 C0 ATOM 1129 C ASN C 15 13.077 -0.525 -6.410 1.00 0.00 C0 ATOM 1130 O ASN C 15 14.286 -0.698 -6.232 1.00 0.00 O0 ATOM 1131 CB ASN C 15 11.305 -0.687 -4.646 1.00 0.00 C0 ATOM 1132 CG ASN C 15 11.035 -0.138 -3.248 1.00 0.00 C0 ATOM 1133 OD1 ASN C 15 11.816 -0.376 -2.327 1.00 0.00 O0 ATOM 1134 ND2 ASN C 15 9.977 0.597 -3.032 1.00 0.00 N0 ATOM 0 H ASN C 15 10.435 1.197 -5.960 1.00 0.00 H new ATOM 0 HA ASN C 15 12.904 0.754 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN C 15 10.366 -0.804 -5.188 1.00 0.00 H new ATOM 0 HB3 ASN C 15 11.759 -1.676 -4.577 1.00 0.00 H new ATOM 0 HD21 ASN C 15 9.799 0.973 -2.101 1.00 0.00 H new ATOM 0 HD22 ASN C 15 9.329 0.795 -3.795 1.00 0.00 H new ATOM 1141 N SER C 16 12.441 -0.979 -7.474 1.00 0.00 N0 ATOM 1142 CA SER C 16 13.143 -1.728 -8.502 1.00 0.00 C0 ATOM 1143 C SER C 16 14.215 -0.863 -9.141 1.00 0.00 C0 ATOM 1144 O SER C 16 15.242 -1.365 -9.599 1.00 0.00 O0 ATOM 1145 CB SER C 16 12.152 -2.198 -9.565 1.00 0.00 C0 ATOM 1146 OG SER C 16 12.847 -2.928 -10.568 1.00 0.00 O0 ATOM 0 H SER C 16 11.445 -0.844 -7.649 1.00 0.00 H new ATOM 0 HA SER C 16 13.619 -2.596 -8.045 1.00 0.00 H new ATOM 0 HB2 SER C 16 11.384 -2.824 -9.111 1.00 0.00 H new ATOM 0 HB3 SER C 16 11.644 -1.342 -10.009 1.00 0.00 H new ATOM 0 HG SER C 16 12.213 -3.232 -11.250 1.00 0.00 H new ATOM 1152 N VAL C 17 13.963 0.440 -9.183 1.00 0.00 N0 ATOM 1153 CA VAL C 17 14.918 1.355 -9.781 1.00 0.00 C0 ATOM 1154 C VAL C 17 16.166 1.436 -8.935 1.00 0.00 C0 ATOM 1155 O VAL C 17 17.253 1.159 -9.423 1.00 0.00 O0 ATOM 1156 CB VAL C 17 14.311 2.743 -9.926 1.00 0.00 C0 ATOM 1157 CG1 VAL C 17 15.368 3.708 -10.473 1.00 0.00 C0 ATOM 1158 CG2 VAL C 17 13.128 2.671 -10.892 1.00 0.00 C0 ATOM 0 H VAL C 17 13.118 0.878 -8.816 1.00 0.00 H new ATOM 0 HA VAL C 17 15.178 0.977 -10.770 1.00 0.00 H new ATOM 0 HB VAL C 17 13.969 3.101 -8.955 1.00 0.00 H new ATOM 0 HG11 VAL C 17 14.934 4.702 -10.577 1.00 0.00 H new ATOM 0 HG12 VAL C 17 16.212 3.751 -9.785 1.00 0.00 H new ATOM 0 HG13 VAL C 17 15.711 3.358 -11.447 1.00 0.00 H new ATOM 0 HG21 VAL C 17 12.687 3.662 -11.002 1.00 0.00 H new ATOM 0 HG22 VAL C 17 13.473 2.318 -11.864 1.00 0.00 H new ATOM 0 HG23 VAL C 17 12.380 1.982 -10.500 1.00 0.00 H new ATOM 1168 N LEU C 18 15.999 1.788 -7.658 1.00 0.00 N0 ATOM 1169 CA LEU C 18 17.136 1.898 -6.747 1.00 0.00 C0 ATOM 1170 C LEU C 18 17.975 0.634 -6.751 1.00 0.00 C0 ATOM 1171 O LEU C 18 19.126 0.666 -6.348 1.00 0.00 O0 ATOM 1172 CB LEU C 18 16.668 2.215 -5.322 1.00 0.00 C0 ATOM 1173 CG LEU C 18 16.394 0.920 -4.517 1.00 0.00 C0 ATOM 1174 CD1 LEU C 18 17.655 0.485 -3.723 1.00 0.00 C0 ATOM 1175 CD2 LEU C 18 15.209 1.172 -3.557 1.00 0.00 C0 ATOM 0 H LEU C 18 15.095 2.000 -7.236 1.00 0.00 H new ATOM 0 HA LEU C 18 17.757 2.720 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU C 18 17.426 2.809 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU C 18 15.762 2.820 -5.361 1.00 0.00 H new ATOM 0 HG LEU C 18 16.144 0.113 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU C 18 17.438 -0.426 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU C 18 18.475 0.300 -4.416 1.00 0.00 H new ATOM 0 HD13 LEU C 18 17.938 1.276 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU C 18 15.006 0.267 -2.984 1.00 0.00 H new ATOM 0 HD22 LEU C 18 15.460 1.985 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU C 18 14.325 1.442 -4.134 1.00 0.00 H new ATOM 1187 N LEU C 19 17.396 -0.475 -7.207 1.00 0.00 N0 ATOM 1188 CA LEU C 19 18.127 -1.750 -7.265 1.00 0.00 C0 ATOM 1189 C LEU C 19 19.533 -1.573 -7.862 1.00 0.00 C0 ATOM 1190 O LEU C 19 20.434 -2.365 -7.584 1.00 0.00 O0 ATOM 1191 CB LEU C 19 17.352 -2.754 -8.107 1.00 0.00 C0 ATOM 1192 CG LEU C 19 17.722 -4.171 -7.677 1.00 0.00 C0 ATOM 1193 CD1 LEU C 19 16.476 -4.866 -7.136 1.00 0.00 C0 ATOM 1194 CD2 LEU C 19 18.256 -4.945 -8.882 1.00 0.00 C0 ATOM 0 H LEU C 19 16.433 -0.523 -7.540 1.00 0.00 H new ATOM 0 HA LEU C 19 18.231 -2.115 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU C 19 16.280 -2.594 -7.988 1.00 0.00 H new ATOM 0 HB3 LEU C 19 17.580 -2.612 -9.163 1.00 0.00 H new ATOM 0 HG LEU C 19 18.489 -4.135 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU C 19 16.730 -5.880 -6.826 1.00 0.00 H new ATOM 0 HD12 LEU C 19 16.092 -4.310 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU C 19 15.714 -4.905 -7.915 1.00 0.00 H new ATOM 0 HD21 LEU C 19 18.521 -5.957 -8.576 1.00 0.00 H new ATOM 0 HD22 LEU C 19 17.489 -4.988 -9.655 1.00 0.00 H new ATOM 0 HD23 LEU C 19 19.140 -4.442 -9.275 1.00 0.00 H new ATOM 1206 N PHE C 20 19.720 -0.519 -8.659 1.00 0.00 N0 ATOM 1207 CA PHE C 20 21.025 -0.236 -9.262 1.00 0.00 C0 ATOM 1208 C PHE C 20 22.080 0.058 -8.187 1.00 0.00 C0 ATOM 1209 O PHE C 20 23.259 0.202 -8.498 1.00 0.00 O0 ATOM 1210 CB PHE C 20 20.922 0.968 -10.218 1.00 0.00 C0 ATOM 1211 CG PHE C 20 20.920 2.276 -9.438 1.00 0.00 C0 ATOM 1212 CD1 PHE C 20 22.121 2.930 -9.132 1.00 0.00 C0 ATOM 1213 CD2 PHE C 20 19.707 2.844 -9.038 1.00 0.00 C0 ATOM 1214 CE1 PHE C 20 22.099 4.138 -8.419 1.00 0.00 C0 ATOM 1215 CE2 PHE C 20 19.685 4.046 -8.327 1.00 0.00 C0 ATOM 1216 CZ PHE C 20 20.878 4.695 -8.018 1.00 0.00 C0 ATOM 0 H PHE C 20 18.989 0.150 -8.901 1.00 0.00 H new ATOM 0 HA PHE C 20 21.331 -1.121 -9.820 1.00 0.00 H new ATOM 0 HB2 PHE C 20 21.759 0.957 -10.917 1.00 0.00 H new ATOM 0 HB3 PHE C 20 20.011 0.891 -10.811 1.00 0.00 H new ATOM 0 HD1 PHE C 20 23.063 2.504 -9.445 1.00 0.00 H new ATOM 0 HD2 PHE C 20 18.778 2.349 -9.281 1.00 0.00 H new ATOM 0 HE1 PHE C 20 23.025 4.639 -8.179 1.00 0.00 H new ATOM 0 HE2 PHE C 20 18.743 4.472 -8.017 1.00 0.00 H new ATOM 0 HZ PHE C 20 20.862 5.626 -7.470 1.00 0.00 H new ATOM 1226 N LEU C 21 21.659 0.162 -6.926 1.00 0.00 N0 ATOM 1227 CA LEU C 21 22.583 0.451 -5.838 1.00 0.00 C0 ATOM 1228 C LEU C 21 23.699 -0.592 -5.772 1.00 0.00 C0 ATOM 1229 O LEU C 21 24.717 -0.378 -5.118 1.00 0.00 O0 ATOM 1230 CB LEU C 21 21.823 0.488 -4.504 1.00 0.00 C0 ATOM 1231 CG LEU C 21 22.044 1.831 -3.786 1.00 0.00 C0 ATOM 1232 CD1 LEU C 21 23.546 2.069 -3.558 1.00 0.00 C0 ATOM 1233 CD2 LEU C 21 21.444 2.975 -4.621 1.00 0.00 C0 ATOM 0 H LEU C 21 20.687 0.050 -6.637 1.00 0.00 H new ATOM 0 HA LEU C 21 23.037 1.424 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU C 21 20.758 0.337 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU C 21 22.159 -0.330 -3.866 1.00 0.00 H new ATOM 0 HG LEU C 21 21.546 1.802 -2.817 1.00 0.00 H new ATOM 0 HD11 LEU C 21 23.690 3.022 -3.049 1.00 0.00 H new ATOM 0 HD12 LEU C 21 23.953 1.265 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU C 21 24.061 2.089 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU C 21 21.604 3.923 -4.107 1.00 0.00 H new ATOM 0 HD22 LEU C 21 21.928 3.005 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU C 21 20.375 2.808 -4.751 1.00 0.00 H new ATOM 1245 N ALA C 22 23.509 -1.714 -6.450 1.00 0.00 N0 ATOM 1246 CA ALA C 22 24.519 -2.754 -6.462 1.00 0.00 C0 ATOM 1247 C ALA C 22 25.536 -2.481 -7.574 1.00 0.00 C0 ATOM 1248 O ALA C 22 26.680 -2.929 -7.504 1.00 0.00 O0 ATOM 1249 CB ALA C 22 23.851 -4.116 -6.671 1.00 0.00 C0 ATOM 0 H ALA C 22 22.672 -1.924 -6.994 1.00 0.00 H new ATOM 0 HA ALA C 22 25.043 -2.761 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA C 22 24.612 -4.897 -6.680 1.00 0.00 H new ATOM 0 HB2 ALA C 22 23.147 -4.304 -5.860 1.00 0.00 H new ATOM 0 HB3 ALA C 22 23.318 -4.118 -7.622 1.00 0.00 H new ATOM 1255 N PHE C 23 25.108 -1.750 -8.601 1.00 0.00 N0 ATOM 1256 CA PHE C 23 25.990 -1.431 -9.719 1.00 0.00 C0 ATOM 1257 C PHE C 23 27.159 -0.577 -9.244 1.00 0.00 C0 ATOM 1258 O PHE C 23 28.301 -0.786 -9.655 1.00 0.00 O0 ATOM 1259 CB PHE C 23 25.208 -0.702 -10.830 1.00 0.00 C0 ATOM 1260 CG PHE C 23 25.906 0.594 -11.192 1.00 0.00 C0 ATOM 1261 CD1 PHE C 23 27.041 0.595 -12.020 1.00 0.00 C0 ATOM 1262 CD2 PHE C 23 25.430 1.796 -10.664 1.00 0.00 C0 ATOM 1263 CE1 PHE C 23 27.696 1.803 -12.303 1.00 0.00 C0 ATOM 1264 CE2 PHE C 23 26.076 2.999 -10.956 1.00 0.00 C0 ATOM 1265 CZ PHE C 23 27.211 3.004 -11.768 1.00 0.00 C0 ATOM 0 H PHE C 23 24.165 -1.371 -8.682 1.00 0.00 H new ATOM 0 HA PHE C 23 26.383 -2.362 -10.127 1.00 0.00 H new ATOM 0 HB2 PHE C 23 25.130 -1.341 -11.710 1.00 0.00 H new ATOM 0 HB3 PHE C 23 24.192 -0.496 -10.495 1.00 0.00 H new ATOM 0 HD1 PHE C 23 27.408 -0.331 -12.437 1.00 0.00 H new ATOM 0 HD2 PHE C 23 24.558 1.795 -10.027 1.00 0.00 H new ATOM 0 HE1 PHE C 23 28.573 1.807 -12.933 1.00 0.00 H new ATOM 0 HE2 PHE C 23 25.697 3.927 -10.553 1.00 0.00 H new ATOM 0 HZ PHE C 23 27.716 3.934 -11.984 1.00 0.00 H new ATOM 1275 N VAL C 24 26.868 0.391 -8.391 1.00 0.00 N0 ATOM 1276 CA VAL C 24 27.907 1.271 -7.884 1.00 0.00 C0 ATOM 1277 C VAL C 24 28.943 0.481 -7.085 1.00 0.00 C0 ATOM 1278 O VAL C 24 30.104 0.881 -6.995 1.00 0.00 O0 ATOM 1279 CB VAL C 24 27.290 2.364 -7.004 1.00 0.00 C0 ATOM 1280 CG1 VAL C 24 26.466 3.328 -7.856 1.00 0.00 C0 ATOM 1281 CG2 VAL C 24 26.379 1.727 -5.956 1.00 0.00 C0 ATOM 0 H VAL C 24 25.931 0.586 -8.038 1.00 0.00 H new ATOM 0 HA VAL C 24 28.407 1.736 -8.734 1.00 0.00 H new ATOM 0 HB VAL C 24 28.095 2.912 -6.514 1.00 0.00 H new ATOM 0 HG11 VAL C 24 26.034 4.099 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL C 24 27.109 3.794 -8.603 1.00 0.00 H new ATOM 0 HG13 VAL C 24 25.667 2.780 -8.355 1.00 0.00 H new ATOM 0 HG21 VAL C 24 25.942 2.506 -5.332 1.00 0.00 H new ATOM 0 HG22 VAL C 24 25.584 1.172 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL C 24 26.961 1.047 -5.333 1.00 0.00 H new ATOM 1291 N VAL C 25 28.521 -0.641 -6.507 1.00 0.00 N0 ATOM 1292 CA VAL C 25 29.430 -1.468 -5.717 1.00 0.00 C0 ATOM 1293 C VAL C 25 30.467 -2.140 -6.614 1.00 0.00 C0 ATOM 1294 O VAL C 25 31.674 -2.065 -6.365 1.00 0.00 O0 ATOM 1295 CB VAL C 25 28.633 -2.524 -4.959 1.00 0.00 C0 ATOM 1296 CG1 VAL C 25 29.588 -3.355 -4.103 1.00 0.00 C0 ATOM 1297 CG2 VAL C 25 27.593 -1.839 -4.064 1.00 0.00 C0 ATOM 0 H VAL C 25 27.567 -0.996 -6.569 1.00 0.00 H new ATOM 0 HA VAL C 25 29.955 -0.830 -5.006 1.00 0.00 H new ATOM 0 HB VAL C 25 28.119 -3.175 -5.666 1.00 0.00 H new ATOM 0 HG11 VAL C 25 29.024 -4.112 -3.559 1.00 0.00 H new ATOM 0 HG12 VAL C 25 30.322 -3.842 -4.745 1.00 0.00 H new ATOM 0 HG13 VAL C 25 30.101 -2.705 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL C 25 27.024 -2.595 -3.523 1.00 0.00 H new ATOM 0 HG22 VAL C 25 28.099 -1.187 -3.352 1.00 0.00 H new ATOM 0 HG23 VAL C 25 26.916 -1.247 -4.680 1.00 0.00 H new ATOM 1307 N PHE C 26 29.994 -2.785 -7.672 1.00 0.00 N0 ATOM 1308 CA PHE C 26 30.896 -3.448 -8.601 1.00 0.00 C0 ATOM 1309 C PHE C 26 31.830 -2.429 -9.243 1.00 0.00 C0 ATOM 1310 O PHE C 26 32.989 -2.725 -9.529 1.00 0.00 O0 ATOM 1311 CB PHE C 26 30.096 -4.184 -9.678 1.00 0.00 C0 ATOM 1312 CG PHE C 26 30.195 -5.674 -9.447 1.00 0.00 C0 ATOM 1313 CD1 PHE C 26 29.051 -6.417 -9.126 1.00 0.00 C0 ATOM 1314 CD2 PHE C 26 31.434 -6.314 -9.563 1.00 0.00 C0 ATOM 1315 CE1 PHE C 26 29.149 -7.799 -8.918 1.00 0.00 C0 ATOM 1316 CE2 PHE C 26 31.532 -7.695 -9.355 1.00 0.00 C0 ATOM 1317 CZ PHE C 26 30.389 -8.438 -9.034 1.00 0.00 C0 ATOM 0 H PHE C 26 29.004 -2.863 -7.906 1.00 0.00 H new ATOM 0 HA PHE C 26 31.495 -4.175 -8.052 1.00 0.00 H new ATOM 0 HB2 PHE C 26 29.053 -3.869 -9.650 1.00 0.00 H new ATOM 0 HB3 PHE C 26 30.479 -3.932 -10.667 1.00 0.00 H new ATOM 0 HD1 PHE C 26 28.094 -5.924 -9.039 1.00 0.00 H new ATOM 0 HD2 PHE C 26 32.315 -5.742 -9.813 1.00 0.00 H new ATOM 0 HE1 PHE C 26 28.268 -8.371 -8.668 1.00 0.00 H new ATOM 0 HE2 PHE C 26 32.489 -8.188 -9.442 1.00 0.00 H new ATOM 0 HZ PHE C 26 30.464 -9.504 -8.876 1.00 0.00 H new ATOM 1327 N LEU C 27 31.323 -1.222 -9.460 1.00 0.00 N0 ATOM 1328 CA LEU C 27 32.135 -0.173 -10.058 1.00 0.00 C0 ATOM 1329 C LEU C 27 33.345 0.121 -9.173 1.00 0.00 C0 ATOM 1330 O LEU C 27 34.477 0.244 -9.652 1.00 0.00 O0 ATOM 1331 CB LEU C 27 31.291 1.094 -10.234 1.00 0.00 C0 ATOM 1332 CG LEU C 27 32.120 2.178 -10.922 1.00 0.00 C0 ATOM 1333 CD1 LEU C 27 31.297 2.820 -12.042 1.00 0.00 C0 ATOM 1334 CD2 LEU C 27 32.506 3.247 -9.899 1.00 0.00 C0 ATOM 0 H LEU C 27 30.367 -0.948 -9.234 1.00 0.00 H new ATOM 0 HA LEU C 27 32.488 -0.506 -11.034 1.00 0.00 H new ATOM 0 HB2 LEU C 27 30.404 0.871 -10.827 1.00 0.00 H new ATOM 0 HB3 LEU C 27 30.945 1.449 -9.263 1.00 0.00 H new ATOM 0 HG LEU C 27 33.021 1.733 -11.344 1.00 0.00 H new ATOM 0 HD11 LEU C 27 31.889 3.593 -12.532 1.00 0.00 H new ATOM 0 HD12 LEU C 27 31.019 2.059 -12.771 1.00 0.00 H new ATOM 0 HD13 LEU C 27 30.396 3.266 -11.621 1.00 0.00 H new ATOM 0 HD21 LEU C 27 33.097 4.021 -10.387 1.00 0.00 H new ATOM 0 HD22 LEU C 27 31.604 3.691 -9.478 1.00 0.00 H new ATOM 0 HD23 LEU C 27 33.092 2.792 -9.101 1.00 0.00 H new ATOM 1346 N LEU C 28 33.105 0.215 -7.871 1.00 0.00 N0 ATOM 1347 CA LEU C 28 34.183 0.477 -6.932 1.00 0.00 C0 ATOM 1348 C LEU C 28 35.227 -0.625 -7.029 1.00 0.00 C0 ATOM 1349 O LEU C 28 36.427 -0.372 -6.915 1.00 0.00 O0 ATOM 1350 CB LEU C 28 33.632 0.552 -5.508 1.00 0.00 C0 ATOM 1351 CG LEU C 28 34.621 1.308 -4.621 1.00 0.00 C0 ATOM 1352 CD1 LEU C 28 33.850 2.179 -3.627 1.00 0.00 C0 ATOM 1353 CD2 LEU C 28 35.501 0.314 -3.859 1.00 0.00 C0 ATOM 0 H LEU C 28 32.183 0.115 -7.447 1.00 0.00 H new ATOM 0 HA LEU C 28 34.647 1.432 -7.179 1.00 0.00 H new ATOM 0 HB2 LEU C 28 32.666 1.056 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU C 28 33.469 -0.452 -5.116 1.00 0.00 H new ATOM 0 HG LEU C 28 35.254 1.940 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU C 28 34.554 2.719 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU C 28 33.231 2.892 -4.172 1.00 0.00 H new ATOM 0 HD13 LEU C 28 33.214 1.547 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU C 28 36.204 0.859 -3.229 1.00 0.00 H new ATOM 0 HD22 LEU C 28 34.874 -0.324 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU C 28 36.053 -0.302 -4.569 1.00 0.00 H new ATOM 1365 N VAL C 29 34.757 -1.850 -7.251 1.00 0.00 N0 ATOM 1366 CA VAL C 29 35.657 -2.993 -7.380 1.00 0.00 C0 ATOM 1367 C VAL C 29 36.542 -2.841 -8.607 1.00 0.00 C0 ATOM 1368 O VAL C 29 37.711 -3.213 -8.581 1.00 0.00 O0 ATOM 1369 CB VAL C 29 34.856 -4.296 -7.481 1.00 0.00 C0 ATOM 1370 CG1 VAL C 29 35.598 -5.298 -8.378 1.00 0.00 C0 ATOM 1371 CG2 VAL C 29 34.705 -4.899 -6.087 1.00 0.00 C0 ATOM 0 H VAL C 29 33.767 -2.076 -7.345 1.00 0.00 H new ATOM 0 HA VAL C 29 36.287 -3.030 -6.492 1.00 0.00 H new ATOM 0 HB VAL C 29 33.876 -4.083 -7.908 1.00 0.00 H new ATOM 0 HG11 VAL C 29 35.023 -6.222 -8.445 1.00 0.00 H new ATOM 0 HG12 VAL C 29 35.720 -4.873 -9.374 1.00 0.00 H new ATOM 0 HG13 VAL C 29 36.578 -5.511 -7.952 1.00 0.00 H new ATOM 0 HG21 VAL C 29 34.136 -5.826 -6.151 1.00 0.00 H new ATOM 0 HG22 VAL C 29 35.691 -5.106 -5.672 1.00 0.00 H new ATOM 0 HG23 VAL C 29 34.180 -4.195 -5.441 1.00 0.00 H new ATOM 1381 N THR C 30 35.974 -2.304 -9.682 1.00 0.00 N0 ATOM 1382 CA THR C 30 36.725 -2.118 -10.918 1.00 0.00 C0 ATOM 1383 C THR C 30 37.895 -1.170 -10.687 1.00 0.00 C0 ATOM 1384 O THR C 30 38.934 -1.264 -11.344 1.00 0.00 O0 ATOM 1385 CB THR C 30 35.801 -1.572 -12.018 1.00 0.00 C0 ATOM 1386 OG1 THR C 30 36.037 -2.283 -13.220 1.00 0.00 O0 ATOM 1387 CG2 THR C 30 36.058 -0.078 -12.261 1.00 0.00 C0 ATOM 0 H THR C 30 35.004 -1.992 -9.723 1.00 0.00 H new ATOM 0 HA THR C 30 37.120 -3.082 -11.239 1.00 0.00 H new ATOM 0 HB THR C 30 34.767 -1.700 -11.696 1.00 0.00 H new ATOM 0 HG1 THR C 30 35.449 -1.939 -13.924 1.00 0.00 H new ATOM 0 HG21 THR C 30 35.391 0.283 -13.044 1.00 0.00 H new ATOM 0 HG22 THR C 30 35.873 0.477 -11.342 1.00 0.00 H new ATOM 0 HG23 THR C 30 37.093 0.068 -12.570 1.00 0.00 H new ATOM 1395 N LEU C 31 37.728 -0.254 -9.752 1.00 0.00 N0 ATOM 1396 CA LEU C 31 38.789 0.697 -9.459 1.00 0.00 C0 ATOM 1397 C LEU C 31 39.813 0.098 -8.497 1.00 0.00 C0 ATOM 1398 O LEU C 31 41.020 0.212 -8.713 1.00 0.00 O0 ATOM 1399 CB LEU C 31 38.188 1.966 -8.855 1.00 0.00 C0 ATOM 1400 CG LEU C 31 38.451 3.174 -9.766 1.00 0.00 C0 ATOM 1401 CD1 LEU C 31 39.962 3.414 -9.902 1.00 0.00 C0 ATOM 1402 CD2 LEU C 31 37.826 2.941 -11.154 1.00 0.00 C0 ATOM 0 H LEU C 31 36.884 -0.146 -9.190 1.00 0.00 H new ATOM 0 HA LEU C 31 39.300 0.941 -10.390 1.00 0.00 H new ATOM 0 HB2 LEU C 31 37.115 1.836 -8.715 1.00 0.00 H new ATOM 0 HB3 LEU C 31 38.619 2.146 -7.870 1.00 0.00 H new ATOM 0 HG LEU C 31 37.992 4.056 -9.319 1.00 0.00 H new ATOM 0 HD11 LEU C 31 40.137 4.273 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU C 31 40.390 3.608 -8.918 1.00 0.00 H new ATOM 0 HD13 LEU C 31 40.433 2.531 -10.334 1.00 0.00 H new ATOM 0 HD21 LEU C 31 38.020 3.805 -11.790 1.00 0.00 H new ATOM 0 HD22 LEU C 31 38.265 2.052 -11.606 1.00 0.00 H new ATOM 0 HD23 LEU C 31 36.750 2.801 -11.050 1.00 0.00 H new ATOM 1414 N ALA C 32 39.327 -0.539 -7.444 1.00 0.00 N0 ATOM 1415 CA ALA C 32 40.211 -1.151 -6.467 1.00 0.00 C0 ATOM 1416 C ALA C 32 41.045 -2.249 -7.119 1.00 0.00 C0 ATOM 1417 O ALA C 32 42.228 -2.409 -6.817 1.00 0.00 O0 ATOM 1418 CB ALA C 32 39.386 -1.731 -5.320 1.00 0.00 C0 ATOM 0 H ALA C 32 38.332 -0.645 -7.245 1.00 0.00 H new ATOM 0 HA ALA C 32 40.886 -0.390 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA C 32 40.052 -2.189 -4.589 1.00 0.00 H new ATOM 0 HB2 ALA C 32 38.816 -0.934 -4.843 1.00 0.00 H new ATOM 0 HB3 ALA C 32 38.701 -2.484 -5.709 1.00 0.00 H new ATOM 1424 N ILE C 33 40.415 -2.999 -8.019 1.00 0.00 N0 ATOM 1425 CA ILE C 33 41.096 -4.080 -8.720 1.00 0.00 C0 ATOM 1426 C ILE C 33 42.055 -3.522 -9.763 1.00 0.00 C0 ATOM 1427 O ILE C 33 43.101 -4.106 -10.025 1.00 0.00 O0 ATOM 1428 CB ILE C 33 40.073 -5.000 -9.400 1.00 0.00 C0 ATOM 1429 CG1 ILE C 33 40.775 -6.275 -9.876 1.00 0.00 C0 ATOM 1430 CG2 ILE C 33 39.436 -4.284 -10.594 1.00 0.00 C0 ATOM 1431 CD1 ILE C 33 39.901 -6.994 -10.910 1.00 0.00 C0 ATOM 0 H ILE C 33 39.436 -2.877 -8.279 1.00 0.00 H new ATOM 0 HA ILE C 33 41.665 -4.655 -7.989 1.00 0.00 H new ATOM 0 HB ILE C 33 39.291 -5.259 -8.686 1.00 0.00 H new ATOM 0 HG12 ILE C 33 41.742 -6.027 -10.313 1.00 0.00 H new ATOM 0 HG13 ILE C 33 40.968 -6.933 -9.029 1.00 0.00 H new ATOM 0 HG21 ILE C 33 38.712 -4.945 -11.070 1.00 0.00 H new ATOM 0 HG22 ILE C 33 38.932 -3.381 -10.250 1.00 0.00 H new ATOM 0 HG23 ILE C 33 40.210 -4.016 -11.313 1.00 0.00 H new ATOM 0 HD11 ILE C 33 40.405 -7.900 -11.245 1.00 0.00 H new ATOM 0 HD12 ILE C 33 38.944 -7.257 -10.458 1.00 0.00 H new ATOM 0 HD13 ILE C 33 39.731 -6.337 -11.763 1.00 0.00 H new ATOM 1443 N LEU C 34 41.695 -2.387 -10.359 1.00 0.00 N0 ATOM 1444 CA LEU C 34 42.546 -1.773 -11.373 1.00 0.00 C0 ATOM 1445 C LEU C 34 43.987 -1.660 -10.878 1.00 0.00 C0 ATOM 1446 O LEU C 34 44.926 -1.643 -11.675 1.00 0.00 O0 ATOM 1447 CB LEU C 34 42.013 -0.389 -11.723 1.00 0.00 C0 ATOM 1448 CG LEU C 34 41.749 -0.318 -13.223 1.00 0.00 C0 ATOM 1449 CD1 LEU C 34 41.026 0.990 -13.548 1.00 0.00 C0 ATOM 1450 CD2 LEU C 34 43.080 -0.365 -13.975 1.00 0.00 C0 ATOM 0 H LEU C 34 40.832 -1.881 -10.160 1.00 0.00 H new ATOM 0 HA LEU C 34 42.535 -2.405 -12.261 1.00 0.00 H new ATOM 0 HB2 LEU C 34 41.095 -0.189 -11.170 1.00 0.00 H new ATOM 0 HB3 LEU C 34 42.733 0.376 -11.432 1.00 0.00 H new ATOM 0 HG LEU C 34 41.130 -1.162 -13.526 1.00 0.00 H new ATOM 0 HD11 LEU C 34 40.836 1.044 -14.620 1.00 0.00 H new ATOM 0 HD12 LEU C 34 40.079 1.026 -13.009 1.00 0.00 H new ATOM 0 HD13 LEU C 34 41.647 1.834 -13.247 1.00 0.00 H new ATOM 0 HD21 LEU C 34 42.894 -0.314 -15.048 1.00 0.00 H new ATOM 0 HD22 LEU C 34 43.698 0.481 -13.674 1.00 0.00 H new ATOM 0 HD23 LEU C 34 43.598 -1.295 -13.740 1.00 0.00 H new ATOM 1462 N THR C 35 44.152 -1.588 -9.562 1.00 0.00 N0 ATOM 1463 CA THR C 35 45.480 -1.482 -8.970 1.00 0.00 C0 ATOM 1464 C THR C 35 45.938 -2.832 -8.444 1.00 0.00 C0 ATOM 1465 O THR C 35 47.131 -3.131 -8.419 1.00 0.00 O0 ATOM 1466 CB THR C 35 45.459 -0.447 -7.832 1.00 0.00 C0 ATOM 1467 OG1 THR C 35 46.488 0.503 -8.050 1.00 0.00 O0 ATOM 1468 CG2 THR C 35 45.668 -1.117 -6.464 1.00 0.00 C0 ATOM 0 H THR C 35 43.387 -1.601 -8.888 1.00 0.00 H new ATOM 0 HA THR C 35 46.183 -1.157 -9.737 1.00 0.00 H new ATOM 0 HB THR C 35 44.484 0.041 -7.828 1.00 0.00 H new ATOM 0 HG1 THR C 35 46.479 1.167 -7.329 1.00 0.00 H new ATOM 0 HG21 THR C 35 45.648 -0.359 -5.681 1.00 0.00 H new ATOM 0 HG22 THR C 35 44.873 -1.841 -6.288 1.00 0.00 H new ATOM 0 HG23 THR C 35 46.632 -1.626 -6.452 1.00 0.00 H new ATOM 1476 N ALA C 36 44.982 -3.642 -8.013 1.00 0.00 N0 ATOM 1477 CA ALA C 36 45.300 -4.955 -7.476 1.00 0.00 C0 ATOM 1478 C ALA C 36 45.898 -5.854 -8.546 1.00 0.00 C0 ATOM 1479 O ALA C 36 46.775 -6.672 -8.262 1.00 0.00 O0 ATOM 1480 CB ALA C 36 44.043 -5.612 -6.901 1.00 0.00 C0 ATOM 0 H ALA C 36 43.988 -3.415 -8.025 1.00 0.00 H new ATOM 0 HA ALA C 36 46.035 -4.821 -6.683 1.00 0.00 H new ATOM 0 HB1 ALA C 36 44.296 -6.594 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA C 36 43.640 -4.989 -6.102 1.00 0.00 H new ATOM 0 HB3 ALA C 36 43.297 -5.721 -7.688 1.00 0.00 H new ATOM 1486 N LEU C 37 45.385 -5.717 -9.766 1.00 0.00 N0 ATOM 1487 CA LEU C 37 45.834 -6.531 -10.888 1.00 0.00 C0 ATOM 1488 C LEU C 37 45.375 -7.984 -10.735 1.00 0.00 C0 ATOM 1489 O LEU C 37 45.688 -8.824 -11.578 1.00 0.00 O0 ATOM 1490 CB LEU C 37 47.362 -6.485 -10.990 1.00 0.00 C0 ATOM 1491 CG LEU C 37 47.794 -6.512 -12.457 1.00 0.00 C0 ATOM 1492 CD1 LEU C 37 47.590 -5.126 -13.073 1.00 0.00 C0 ATOM 1493 CD2 LEU C 37 49.274 -6.893 -12.533 1.00 0.00 C0 ATOM 0 H LEU C 37 44.654 -5.046 -10.002 1.00 0.00 H new ATOM 0 HA LEU C 37 45.393 -6.123 -11.798 1.00 0.00 H new ATOM 0 HB2 LEU C 37 47.739 -5.583 -10.509 1.00 0.00 H new ATOM 0 HB3 LEU C 37 47.795 -7.333 -10.460 1.00 0.00 H new ATOM 0 HG LEU C 37 47.198 -7.241 -13.005 1.00 0.00 H new ATOM 0 HD11 LEU C 37 47.898 -5.144 -14.119 1.00 0.00 H new ATOM 0 HD12 LEU C 37 46.537 -4.851 -13.009 1.00 0.00 H new ATOM 0 HD13 LEU C 37 48.190 -4.395 -12.531 1.00 0.00 H new ATOM 0 HD21 LEU C 37 49.591 -6.915 -13.576 1.00 0.00 H new ATOM 0 HD22 LEU C 37 49.867 -6.158 -11.989 1.00 0.00 H new ATOM 0 HD23 LEU C 37 49.419 -7.878 -12.089 1.00 0.00 H new ATOM 1505 N ARG C 38 44.635 -8.278 -9.658 1.00 0.00 N0 ATOM 1506 CA ARG C 38 44.151 -9.629 -9.408 1.00 0.00 C0 ATOM 1507 C ARG C 38 43.305 -9.660 -8.139 1.00 0.00 C0 ATOM 1508 O ARG C 38 43.702 -9.026 -7.176 1.00 0.00 O0 ATOM 1509 CB ARG C 38 45.335 -10.586 -9.245 1.00 0.00 C0 ATOM 1510 CG ARG C 38 44.925 -11.996 -9.670 1.00 0.00 C0 ATOM 1511 CD ARG C 38 45.919 -12.526 -10.704 1.00 0.00 C0 ATOM 1512 NE ARG C 38 45.496 -12.164 -12.053 1.00 0.00 N0 ATOM 1513 CZ ARG C 38 46.128 -12.628 -13.136 1.00 0.00 C0 ATOM 1514 NH1 ARG C 38 47.159 -13.429 -13.025 1.00 0.00 N1+ ATOM 1515 NH2 ARG C 38 45.711 -12.282 -14.322 1.00 0.00 N0 ATOM 1516 OXT ARG C 38 42.277 -10.318 -8.147 1.00 0.00 O0 ATOM 0 H ARG C 38 44.362 -7.595 -8.951 1.00 0.00 H new ATOM 0 HA ARG C 38 43.542 -9.941 -10.256 1.00 0.00 H new ATOM 0 HB2 ARG C 38 46.176 -10.245 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG C 38 45.669 -10.592 -8.208 1.00 0.00 H new ATOM 0 HG2 ARG C 38 44.900 -12.656 -8.803 1.00 0.00 H new ATOM 0 HG3 ARG C 38 43.919 -11.983 -10.090 1.00 0.00 H new ATOM 0 HD2 ARG C 38 46.910 -12.119 -10.506 1.00 0.00 H new ATOM 0 HD3 ARG C 38 45.997 -13.610 -10.620 1.00 0.00 H new ATOM 0 HE ARG C 38 44.697 -11.541 -12.173 1.00 0.00 H new ATOM 0 HH11 ARG C 38 47.491 -13.708 -12.102 1.00 0.00 H new ATOM 0 HH12 ARG C 38 47.629 -13.774 -13.862 1.00 0.00 H new ATOM 0 HH21 ARG C 38 44.908 -11.661 -14.419 1.00 0.00 H new ATOM 0 HH22 ARG C 38 46.188 -12.632 -15.153 1.00 0.00 H new TER 1530 ARG C 38 ATOM 1531 N GLU D 8 1.183 7.039 4.545 1.00 0.00 N0 ATOM 1532 CA GLU D 8 0.776 6.184 3.394 1.00 0.00 C0 ATOM 1533 C GLU D 8 0.945 6.970 2.096 1.00 0.00 C0 ATOM 1534 O GLU D 8 0.256 6.712 1.110 1.00 0.00 O0 ATOM 1535 CB GLU D 8 -0.686 5.765 3.570 1.00 0.00 C0 ATOM 1536 CG GLU D 8 -0.977 4.537 2.704 1.00 0.00 C0 ATOM 1537 CD GLU D 8 -2.369 3.997 3.016 1.00 0.00 C0 ATOM 1538 OE1 GLU D 8 -3.020 4.557 3.883 1.00 0.00 O0 ATOM 1539 OE2 GLU D 8 -2.764 3.031 2.384 1.00 0.00 O1- ATOM 0 HA GLU D 8 1.401 5.292 3.353 1.00 0.00 H new ATOM 0 HB2 GLU D 8 -0.886 5.539 4.617 1.00 0.00 H new ATOM 0 HB3 GLU D 8 -1.346 6.585 3.289 1.00 0.00 H new ATOM 0 HG2 GLU D 8 -0.909 4.801 1.649 1.00 0.00 H new ATOM 0 HG3 GLU D 8 -0.229 3.766 2.889 1.00 0.00 H new ATOM 1548 N THR D 9 1.867 7.928 2.102 1.00 0.00 N0 ATOM 1549 CA THR D 9 2.115 8.742 0.917 1.00 0.00 C0 ATOM 1550 C THR D 9 3.512 9.354 0.977 1.00 0.00 C0 ATOM 1551 O THR D 9 4.367 9.056 0.142 1.00 0.00 O0 ATOM 1552 CB THR D 9 1.070 9.854 0.820 1.00 0.00 C0 ATOM 1553 OG1 THR D 9 -0.220 9.312 1.075 1.00 0.00 O0 ATOM 1554 CG2 THR D 9 1.101 10.461 -0.582 1.00 0.00 C0 ATOM 0 H THR D 9 2.450 8.158 2.907 1.00 0.00 H new ATOM 0 HA THR D 9 2.046 8.104 0.036 1.00 0.00 H new ATOM 0 HB THR D 9 1.291 10.628 1.555 1.00 0.00 H new ATOM 0 HG1 THR D 9 -0.250 8.381 0.770 1.00 0.00 H new ATOM 0 HG21 THR D 9 0.356 11.254 -0.652 1.00 0.00 H new ATOM 0 HG22 THR D 9 2.090 10.874 -0.778 1.00 0.00 H new ATOM 0 HG23 THR D 9 0.879 9.688 -1.318 1.00 0.00 H new ATOM 1562 N GLY D 10 3.735 10.206 1.972 1.00 0.00 N0 ATOM 1563 CA GLY D 10 5.033 10.852 2.140 1.00 0.00 C0 ATOM 1564 C GLY D 10 6.107 9.830 2.501 1.00 0.00 C0 ATOM 1565 O GLY D 10 7.297 10.070 2.300 1.00 0.00 O0 ATOM 0 H GLY D 10 3.039 10.465 2.671 1.00 0.00 H new ATOM 0 HA2 GLY D 10 5.310 11.366 1.220 1.00 0.00 H new ATOM 0 HA3 GLY D 10 4.968 11.609 2.921 1.00 0.00 H new ATOM 1569 N THR D 11 5.680 8.687 3.030 1.00 0.00 N0 ATOM 1570 CA THR D 11 6.615 7.636 3.404 1.00 0.00 C0 ATOM 1571 C THR D 11 7.054 6.838 2.173 1.00 0.00 C0 ATOM 1572 O THR D 11 8.044 6.113 2.219 1.00 0.00 O0 ATOM 1573 CB THR D 11 5.963 6.697 4.419 1.00 0.00 C0 ATOM 1574 OG1 THR D 11 4.807 7.321 4.962 1.00 0.00 O0 ATOM 1575 CG2 THR D 11 6.955 6.388 5.543 1.00 0.00 C0 ATOM 0 H THR D 11 4.700 8.468 3.208 1.00 0.00 H new ATOM 0 HA THR D 11 7.494 8.101 3.850 1.00 0.00 H new ATOM 0 HB THR D 11 5.678 5.768 3.925 1.00 0.00 H new ATOM 0 HG1 THR D 11 4.024 7.084 4.423 1.00 0.00 H new ATOM 0 HG21 THR D 11 6.489 5.719 6.266 1.00 0.00 H new ATOM 0 HG22 THR D 11 7.841 5.910 5.125 1.00 0.00 H new ATOM 0 HG23 THR D 11 7.242 7.315 6.040 1.00 0.00 H new ATOM 1583 N LEU D 12 6.308 6.969 1.077 1.00 0.00 N0 ATOM 1584 CA LEU D 12 6.640 6.253 -0.151 1.00 0.00 C0 ATOM 1585 C LEU D 12 7.763 6.960 -0.904 1.00 0.00 C0 ATOM 1586 O LEU D 12 8.740 6.331 -1.313 1.00 0.00 O0 ATOM 1587 CB LEU D 12 5.405 6.164 -1.043 1.00 0.00 C0 ATOM 1588 CG LEU D 12 4.498 5.039 -0.545 1.00 0.00 C0 ATOM 1589 CD1 LEU D 12 3.106 5.200 -1.156 1.00 0.00 C0 ATOM 1590 CD2 LEU D 12 5.084 3.690 -0.971 1.00 0.00 C0 ATOM 0 H LEU D 12 5.478 7.558 1.015 1.00 0.00 H new ATOM 0 HA LEU D 12 6.977 5.251 0.114 1.00 0.00 H new ATOM 0 HB2 LEU D 12 4.866 7.112 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU D 12 5.701 5.977 -2.075 1.00 0.00 H new ATOM 0 HG LEU D 12 4.427 5.082 0.542 1.00 0.00 H new ATOM 0 HD11 LEU D 12 2.458 4.398 -0.802 1.00 0.00 H new ATOM 0 HD12 LEU D 12 2.688 6.162 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU D 12 3.178 5.155 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU D 12 4.439 2.885 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU D 12 5.151 3.650 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU D 12 6.079 3.573 -0.541 1.00 0.00 H new ATOM 1602 N ILE D 13 7.620 8.270 -1.078 1.00 0.00 N0 ATOM 1603 CA ILE D 13 8.632 9.052 -1.779 1.00 0.00 C0 ATOM 1604 C ILE D 13 9.997 8.882 -1.120 1.00 0.00 C0 ATOM 1605 O ILE D 13 11.033 9.129 -1.737 1.00 0.00 O0 ATOM 1606 CB ILE D 13 8.243 10.529 -1.777 1.00 0.00 C0 ATOM 1607 CG1 ILE D 13 8.060 11.005 -0.335 1.00 0.00 C0 ATOM 1608 CG2 ILE D 13 6.930 10.713 -2.541 1.00 0.00 C0 ATOM 1609 CD1 ILE D 13 7.984 12.528 -0.311 1.00 0.00 C0 ATOM 0 H ILE D 13 6.820 8.809 -0.746 1.00 0.00 H new ATOM 0 HA ILE D 13 8.692 8.693 -2.806 1.00 0.00 H new ATOM 0 HB ILE D 13 9.029 11.111 -2.258 1.00 0.00 H new ATOM 0 HG12 ILE D 13 7.151 10.578 0.088 1.00 0.00 H new ATOM 0 HG13 ILE D 13 8.891 10.661 0.281 1.00 0.00 H new ATOM 0 HG21 ILE D 13 6.653 11.767 -2.539 1.00 0.00 H new ATOM 0 HG22 ILE D 13 7.056 10.373 -3.569 1.00 0.00 H new ATOM 0 HG23 ILE D 13 6.144 10.130 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE D 13 7.854 12.870 0.716 1.00 0.00 H new ATOM 0 HD12 ILE D 13 8.905 12.945 -0.718 1.00 0.00 H new ATOM 0 HD13 ILE D 13 7.139 12.860 -0.914 1.00 0.00 H new ATOM 1621 N VAL D 14 9.997 8.447 0.134 1.00 0.00 N0 ATOM 1622 CA VAL D 14 11.240 8.237 0.852 1.00 0.00 C0 ATOM 1623 C VAL D 14 12.139 7.275 0.084 1.00 0.00 C0 ATOM 1624 O VAL D 14 13.361 7.402 0.109 1.00 0.00 O0 ATOM 1625 CB VAL D 14 10.941 7.675 2.239 1.00 0.00 C0 ATOM 1626 CG1 VAL D 14 12.207 7.062 2.826 1.00 0.00 C0 ATOM 1627 CG2 VAL D 14 10.450 8.802 3.155 1.00 0.00 C0 ATOM 0 H VAL D 14 9.155 8.235 0.669 1.00 0.00 H new ATOM 0 HA VAL D 14 11.757 9.191 0.952 1.00 0.00 H new ATOM 0 HB VAL D 14 10.170 6.909 2.158 1.00 0.00 H new ATOM 0 HG11 VAL D 14 11.992 6.661 3.816 1.00 0.00 H new ATOM 0 HG12 VAL D 14 12.557 6.259 2.178 1.00 0.00 H new ATOM 0 HG13 VAL D 14 12.979 7.827 2.904 1.00 0.00 H new ATOM 0 HG21 VAL D 14 10.237 8.399 4.145 1.00 0.00 H new ATOM 0 HG22 VAL D 14 11.221 9.569 3.233 1.00 0.00 H new ATOM 0 HG23 VAL D 14 9.543 9.240 2.739 1.00 0.00 H new ATOM 1637 N ASN D 15 11.530 6.307 -0.590 1.00 0.00 N0 ATOM 1638 CA ASN D 15 12.304 5.336 -1.354 1.00 0.00 C0 ATOM 1639 C ASN D 15 13.154 6.036 -2.413 1.00 0.00 C0 ATOM 1640 O ASN D 15 14.359 5.799 -2.526 1.00 0.00 O0 ATOM 1641 CB ASN D 15 11.359 4.333 -2.019 1.00 0.00 C0 ATOM 1642 CG ASN D 15 11.076 3.175 -1.065 1.00 0.00 C0 ATOM 1643 OD1 ASN D 15 11.845 2.214 -1.013 1.00 0.00 O0 ATOM 1644 ND2 ASN D 15 10.022 3.210 -0.297 1.00 0.00 N0 ATOM 0 H ASN D 15 10.519 6.174 -0.624 1.00 0.00 H new ATOM 0 HA ASN D 15 12.972 4.808 -0.673 1.00 0.00 H new ATOM 0 HB2 ASN D 15 10.426 4.826 -2.294 1.00 0.00 H new ATOM 0 HB3 ASN D 15 11.804 3.956 -2.940 1.00 0.00 H new ATOM 0 HD21 ASN D 15 9.834 2.441 0.347 1.00 0.00 H new ATOM 0 HD22 ASN D 15 9.386 4.006 -0.340 1.00 0.00 H new ATOM 1651 N SER D 16 12.526 6.916 -3.171 1.00 0.00 N0 ATOM 1652 CA SER D 16 13.235 7.655 -4.201 1.00 0.00 C0 ATOM 1653 C SER D 16 14.321 8.515 -3.576 1.00 0.00 C0 ATOM 1654 O SER D 16 15.349 8.784 -4.198 1.00 0.00 O0 ATOM 1655 CB SER D 16 12.253 8.539 -4.969 1.00 0.00 C0 ATOM 1656 OG SER D 16 12.954 9.261 -5.973 1.00 0.00 O0 ATOM 0 H SER D 16 11.533 7.136 -3.094 1.00 0.00 H new ATOM 0 HA SER D 16 13.698 6.948 -4.889 1.00 0.00 H new ATOM 0 HB2 SER D 16 11.474 7.927 -5.423 1.00 0.00 H new ATOM 0 HB3 SER D 16 11.758 9.230 -4.287 1.00 0.00 H new ATOM 0 HG SER D 16 12.326 9.827 -6.468 1.00 0.00 H new ATOM 1662 N VAL D 17 14.079 8.959 -2.348 1.00 0.00 N0 ATOM 1663 CA VAL D 17 15.048 9.797 -1.664 1.00 0.00 C0 ATOM 1664 C VAL D 17 16.286 9.000 -1.332 1.00 0.00 C0 ATOM 1665 O VAL D 17 17.377 9.366 -1.748 1.00 0.00 O0 ATOM 1666 CB VAL D 17 14.453 10.369 -0.384 1.00 0.00 C0 ATOM 1667 CG1 VAL D 17 15.525 11.171 0.364 1.00 0.00 C0 ATOM 1668 CG2 VAL D 17 13.281 11.283 -0.744 1.00 0.00 C0 ATOM 0 H VAL D 17 13.233 8.755 -1.815 1.00 0.00 H new ATOM 0 HA VAL D 17 15.316 10.619 -2.328 1.00 0.00 H new ATOM 0 HB VAL D 17 14.102 9.559 0.255 1.00 0.00 H new ATOM 0 HG11 VAL D 17 15.100 11.581 1.280 1.00 0.00 H new ATOM 0 HG12 VAL D 17 16.361 10.517 0.613 1.00 0.00 H new ATOM 0 HG13 VAL D 17 15.877 11.986 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL D 17 12.849 11.697 0.167 1.00 0.00 H new ATOM 0 HG22 VAL D 17 13.635 12.095 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL D 17 12.523 10.709 -1.277 1.00 0.00 H new ATOM 1678 N LEU D 18 16.106 7.895 -0.604 1.00 0.00 N0 ATOM 1679 CA LEU D 18 17.233 7.047 -0.224 1.00 0.00 C0 ATOM 1680 C LEU D 18 18.064 6.651 -1.432 1.00 0.00 C0 ATOM 1681 O LEU D 18 19.209 6.259 -1.280 1.00 0.00 O0 ATOM 1682 CB LEU D 18 16.751 5.793 0.517 1.00 0.00 C0 ATOM 1683 CG LEU D 18 16.459 4.634 -0.467 1.00 0.00 C0 ATOM 1684 CD1 LEU D 18 17.706 3.728 -0.643 1.00 0.00 C0 ATOM 1685 CD2 LEU D 18 15.265 3.813 0.072 1.00 0.00 C0 ATOM 0 H LEU D 18 15.199 7.571 -0.270 1.00 0.00 H new ATOM 0 HA LEU D 18 17.864 7.630 0.447 1.00 0.00 H new ATOM 0 HB2 LEU D 18 17.508 5.480 1.236 1.00 0.00 H new ATOM 0 HB3 LEU D 18 15.850 6.027 1.084 1.00 0.00 H new ATOM 0 HG LEU D 18 16.212 5.046 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU D 18 17.475 2.922 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU D 18 18.533 4.320 -1.035 1.00 0.00 H new ATOM 0 HD13 LEU D 18 17.988 3.305 0.321 1.00 0.00 H new ATOM 0 HD21 LEU D 18 15.049 2.993 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU D 18 15.514 3.410 1.054 1.00 0.00 H new ATOM 0 HD23 LEU D 18 14.389 4.456 0.155 1.00 0.00 H new ATOM 1697 N LEU D 19 17.483 6.752 -2.625 1.00 0.00 N0 ATOM 1698 CA LEU D 19 18.206 6.404 -3.859 1.00 0.00 C0 ATOM 1699 C LEU D 19 19.621 7.008 -3.877 1.00 0.00 C0 ATOM 1700 O LEU D 19 20.516 6.486 -4.545 1.00 0.00 O0 ATOM 1701 CB LEU D 19 17.433 6.910 -5.069 1.00 0.00 C0 ATOM 1702 CG LEU D 19 17.786 6.061 -6.287 1.00 0.00 C0 ATOM 1703 CD1 LEU D 19 16.528 5.350 -6.778 1.00 0.00 C0 ATOM 1704 CD2 LEU D 19 18.328 6.964 -7.396 1.00 0.00 C0 ATOM 0 H LEU D 19 16.524 7.068 -2.770 1.00 0.00 H new ATOM 0 HA LEU D 19 18.296 5.318 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU D 19 16.361 6.861 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU D 19 17.676 7.956 -5.258 1.00 0.00 H new ATOM 0 HG LEU D 19 18.544 5.325 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU D 19 16.771 4.741 -7.649 1.00 0.00 H new ATOM 0 HD12 LEU D 19 16.138 4.711 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU D 19 15.775 6.090 -7.051 1.00 0.00 H new ATOM 0 HD21 LEU D 19 18.581 6.359 -8.267 1.00 0.00 H new ATOM 0 HD22 LEU D 19 17.570 7.697 -7.671 1.00 0.00 H new ATOM 0 HD23 LEU D 19 19.220 7.480 -7.041 1.00 0.00 H new ATOM 1716 N PHE D 20 19.822 8.090 -3.122 1.00 0.00 N0 ATOM 1717 CA PHE D 20 21.134 8.735 -3.040 1.00 0.00 C0 ATOM 1718 C PHE D 20 22.181 7.786 -2.440 1.00 0.00 C0 ATOM 1719 O PHE D 20 23.367 8.101 -2.419 1.00 0.00 O0 ATOM 1720 CB PHE D 20 21.053 10.014 -2.183 1.00 0.00 C0 ATOM 1721 CG PHE D 20 21.051 9.673 -0.701 1.00 0.00 C0 ATOM 1722 CD1 PHE D 20 22.253 9.564 0.008 1.00 0.00 C0 ATOM 1723 CD2 PHE D 20 19.839 9.480 -0.034 1.00 0.00 C0 ATOM 1724 CE1 PHE D 20 22.234 9.259 1.378 1.00 0.00 C0 ATOM 1725 CE2 PHE D 20 19.817 9.175 1.327 1.00 0.00 C0 ATOM 1726 CZ PHE D 20 21.012 9.061 2.034 1.00 0.00 C0 ATOM 0 H PHE D 20 19.097 8.536 -2.561 1.00 0.00 H new ATOM 0 HA PHE D 20 21.437 8.996 -4.054 1.00 0.00 H new ATOM 0 HB2 PHE D 20 21.899 10.663 -2.410 1.00 0.00 H new ATOM 0 HB3 PHE D 20 20.149 10.569 -2.434 1.00 0.00 H new ATOM 0 HD1 PHE D 20 23.195 9.715 -0.499 1.00 0.00 H new ATOM 0 HD2 PHE D 20 18.910 9.568 -0.577 1.00 0.00 H new ATOM 0 HE1 PHE D 20 23.161 9.177 1.926 1.00 0.00 H new ATOM 0 HE2 PHE D 20 18.874 9.027 1.832 1.00 0.00 H new ATOM 0 HZ PHE D 20 20.996 8.820 3.087 1.00 0.00 H new ATOM 1736 N LEU D 21 21.745 6.631 -1.940 1.00 0.00 N0 ATOM 1737 CA LEU D 21 22.658 5.669 -1.339 1.00 0.00 C0 ATOM 1738 C LEU D 21 23.765 5.273 -2.316 1.00 0.00 C0 ATOM 1739 O LEU D 21 24.780 4.708 -1.916 1.00 0.00 O0 ATOM 1740 CB LEU D 21 21.884 4.417 -0.894 1.00 0.00 C0 ATOM 1741 CG LEU D 21 22.106 4.141 0.604 1.00 0.00 C0 ATOM 1742 CD1 LEU D 21 23.608 3.978 0.897 1.00 0.00 C0 ATOM 1743 CD2 LEU D 21 21.526 5.295 1.441 1.00 0.00 C0 ATOM 0 H LEU D 21 20.767 6.342 -1.941 1.00 0.00 H new ATOM 0 HA LEU D 21 23.120 6.139 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU D 21 20.820 4.553 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU D 21 22.208 3.556 -1.479 1.00 0.00 H new ATOM 0 HG LEU D 21 21.595 3.216 0.872 1.00 0.00 H new ATOM 0 HD11 LEU D 21 23.752 3.783 1.960 1.00 0.00 H new ATOM 0 HD12 LEU D 21 24.003 3.143 0.318 1.00 0.00 H new ATOM 0 HD13 LEU D 21 24.134 4.892 0.621 1.00 0.00 H new ATOM 0 HD21 LEU D 21 21.687 5.093 2.500 1.00 0.00 H new ATOM 0 HD22 LEU D 21 22.023 6.227 1.170 1.00 0.00 H new ATOM 0 HD23 LEU D 21 20.457 5.384 1.247 1.00 0.00 H new ATOM 1755 N ALA D 22 23.573 5.569 -3.593 1.00 0.00 N0 ATOM 1756 CA ALA D 22 24.577 5.248 -4.591 1.00 0.00 C0 ATOM 1757 C ALA D 22 25.611 6.375 -4.675 1.00 0.00 C0 ATOM 1758 O ALA D 22 26.752 6.153 -5.078 1.00 0.00 O0 ATOM 1759 CB ALA D 22 23.901 5.040 -5.949 1.00 0.00 C0 ATOM 0 H ALA D 22 22.738 6.027 -3.958 1.00 0.00 H new ATOM 0 HA ALA D 22 25.090 4.329 -4.306 1.00 0.00 H new ATOM 0 HB1 ALA D 22 24.655 4.799 -6.698 1.00 0.00 H new ATOM 0 HB2 ALA D 22 23.186 4.221 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA D 22 23.380 5.952 -6.240 1.00 0.00 H new ATOM 1765 N PHE D 23 25.199 7.583 -4.298 1.00 0.00 N0 ATOM 1766 CA PHE D 23 26.097 8.734 -4.339 1.00 0.00 C0 ATOM 1767 C PHE D 23 27.265 8.529 -3.382 1.00 0.00 C0 ATOM 1768 O PHE D 23 28.410 8.840 -3.712 1.00 0.00 O0 ATOM 1769 CB PHE D 23 25.333 10.027 -3.982 1.00 0.00 C0 ATOM 1770 CG PHE D 23 26.045 10.758 -2.863 1.00 0.00 C0 ATOM 1771 CD1 PHE D 23 27.190 11.532 -3.119 1.00 0.00 C0 ATOM 1772 CD2 PHE D 23 25.571 10.631 -1.554 1.00 0.00 C0 ATOM 1773 CE1 PHE D 23 27.857 12.164 -2.059 1.00 0.00 C0 ATOM 1774 CE2 PHE D 23 26.231 11.270 -0.501 1.00 0.00 C0 ATOM 1775 CZ PHE D 23 27.375 12.030 -0.750 1.00 0.00 C0 ATOM 0 H PHE D 23 24.258 7.789 -3.964 1.00 0.00 H new ATOM 0 HA PHE D 23 26.489 8.831 -5.352 1.00 0.00 H new ATOM 0 HB2 PHE D 23 25.261 10.670 -4.859 1.00 0.00 H new ATOM 0 HB3 PHE D 23 24.314 9.785 -3.679 1.00 0.00 H new ATOM 0 HD1 PHE D 23 27.555 11.640 -4.130 1.00 0.00 H new ATOM 0 HD2 PHE D 23 24.691 10.037 -1.356 1.00 0.00 H new ATOM 0 HE1 PHE D 23 28.741 12.753 -2.252 1.00 0.00 H new ATOM 0 HE2 PHE D 23 25.855 11.176 0.507 1.00 0.00 H new ATOM 0 HZ PHE D 23 27.889 12.515 0.067 1.00 0.00 H new ATOM 1785 N VAL D 24 26.973 8.019 -2.198 1.00 0.00 N0 ATOM 1786 CA VAL D 24 28.014 7.794 -1.208 1.00 0.00 C0 ATOM 1787 C VAL D 24 29.034 6.776 -1.719 1.00 0.00 C0 ATOM 1788 O VAL D 24 30.196 6.798 -1.315 1.00 0.00 O0 ATOM 1789 CB VAL D 24 27.395 7.300 0.105 1.00 0.00 C0 ATOM 1790 CG1 VAL D 24 26.590 8.418 0.763 1.00 0.00 C0 ATOM 1791 CG2 VAL D 24 26.468 6.121 -0.174 1.00 0.00 C0 ATOM 0 H VAL D 24 26.034 7.755 -1.900 1.00 0.00 H new ATOM 0 HA VAL D 24 28.527 8.739 -1.028 1.00 0.00 H new ATOM 0 HB VAL D 24 28.199 6.991 0.773 1.00 0.00 H new ATOM 0 HG11 VAL D 24 26.156 8.054 1.694 1.00 0.00 H new ATOM 0 HG12 VAL D 24 27.246 9.263 0.974 1.00 0.00 H new ATOM 0 HG13 VAL D 24 25.793 8.736 0.091 1.00 0.00 H new ATOM 0 HG21 VAL D 24 26.030 5.773 0.762 1.00 0.00 H new ATOM 0 HG22 VAL D 24 25.674 6.435 -0.852 1.00 0.00 H new ATOM 0 HG23 VAL D 24 27.037 5.311 -0.632 1.00 0.00 H new ATOM 1801 N VAL D 25 28.596 5.887 -2.607 1.00 0.00 N0 ATOM 1802 CA VAL D 25 29.490 4.869 -3.153 1.00 0.00 C0 ATOM 1803 C VAL D 25 30.532 5.503 -4.074 1.00 0.00 C0 ATOM 1804 O VAL D 25 31.736 5.272 -3.931 1.00 0.00 O0 ATOM 1805 CB VAL D 25 28.676 3.834 -3.924 1.00 0.00 C0 ATOM 1806 CG1 VAL D 25 29.615 2.751 -4.456 1.00 0.00 C0 ATOM 1807 CG2 VAL D 25 27.632 3.206 -2.993 1.00 0.00 C0 ATOM 0 H VAL D 25 27.640 5.850 -2.960 1.00 0.00 H new ATOM 0 HA VAL D 25 30.011 4.382 -2.328 1.00 0.00 H new ATOM 0 HB VAL D 25 28.166 4.314 -4.759 1.00 0.00 H new ATOM 0 HG11 VAL D 25 29.038 2.009 -5.008 1.00 0.00 H new ATOM 0 HG12 VAL D 25 30.353 3.203 -5.118 1.00 0.00 H new ATOM 0 HG13 VAL D 25 30.124 2.268 -3.621 1.00 0.00 H new ATOM 0 HG21 VAL D 25 27.051 2.467 -3.544 1.00 0.00 H new ATOM 0 HG22 VAL D 25 28.135 2.722 -2.156 1.00 0.00 H new ATOM 0 HG23 VAL D 25 26.967 3.983 -2.616 1.00 0.00 H new ATOM 1817 N PHE D 26 30.066 6.319 -5.009 1.00 0.00 N0 ATOM 1818 CA PHE D 26 30.973 6.986 -5.930 1.00 0.00 C0 ATOM 1819 C PHE D 26 31.922 7.898 -5.162 1.00 0.00 C0 ATOM 1820 O PHE D 26 33.083 8.065 -5.536 1.00 0.00 O0 ATOM 1821 CB PHE D 26 30.179 7.796 -6.958 1.00 0.00 C0 ATOM 1822 CG PHE D 26 30.265 7.117 -8.306 1.00 0.00 C0 ATOM 1823 CD1 PHE D 26 29.111 6.599 -8.910 1.00 0.00 C0 ATOM 1824 CD2 PHE D 26 31.500 7.015 -8.956 1.00 0.00 C0 ATOM 1825 CE1 PHE D 26 29.197 5.975 -10.163 1.00 0.00 C0 ATOM 1826 CE2 PHE D 26 31.585 6.390 -10.208 1.00 0.00 C0 ATOM 1827 CZ PHE D 26 30.433 5.873 -10.811 1.00 0.00 C0 ATOM 0 H PHE D 26 29.078 6.533 -5.149 1.00 0.00 H new ATOM 0 HA PHE D 26 31.559 6.232 -6.455 1.00 0.00 H new ATOM 0 HB2 PHE D 26 29.138 7.880 -6.646 1.00 0.00 H new ATOM 0 HB3 PHE D 26 30.575 8.810 -7.023 1.00 0.00 H new ATOM 0 HD1 PHE D 26 28.157 6.680 -8.411 1.00 0.00 H new ATOM 0 HD2 PHE D 26 32.388 7.418 -8.493 1.00 0.00 H new ATOM 0 HE1 PHE D 26 28.309 5.573 -10.628 1.00 0.00 H new ATOM 0 HE2 PHE D 26 32.539 6.308 -10.707 1.00 0.00 H new ATOM 0 HZ PHE D 26 30.498 5.395 -11.777 1.00 0.00 H new ATOM 1837 N LEU D 27 31.428 8.482 -4.078 1.00 0.00 N0 ATOM 1838 CA LEU D 27 32.255 9.363 -3.267 1.00 0.00 C0 ATOM 1839 C LEU D 27 33.456 8.594 -2.720 1.00 0.00 C0 ATOM 1840 O LEU D 27 34.595 9.073 -2.753 1.00 0.00 O0 ATOM 1841 CB LEU D 27 31.422 9.930 -2.112 1.00 0.00 C0 ATOM 1842 CG LEU D 27 32.268 10.906 -1.295 1.00 0.00 C0 ATOM 1843 CD1 LEU D 27 31.461 12.180 -1.024 1.00 0.00 C0 ATOM 1844 CD2 LEU D 27 32.650 10.255 0.035 1.00 0.00 C0 ATOM 0 H LEU D 27 30.472 8.364 -3.744 1.00 0.00 H new ATOM 0 HA LEU D 27 32.617 10.185 -3.884 1.00 0.00 H new ATOM 0 HB2 LEU D 27 30.540 10.437 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU D 27 31.068 9.120 -1.475 1.00 0.00 H new ATOM 0 HG LEU D 27 33.170 11.159 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU D 27 32.065 12.876 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU D 27 31.185 12.644 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU D 27 30.559 11.928 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU D 27 33.254 10.949 0.620 1.00 0.00 H new ATOM 0 HD22 LEU D 27 31.746 10.004 0.590 1.00 0.00 H new ATOM 0 HD23 LEU D 27 33.223 9.348 -0.155 1.00 0.00 H new ATOM 1856 N LEU D 28 33.202 7.387 -2.229 1.00 0.00 N0 ATOM 1857 CA LEU D 28 34.271 6.560 -1.695 1.00 0.00 C0 ATOM 1858 C LEU D 28 35.308 6.300 -2.778 1.00 0.00 C0 ATOM 1859 O LEU D 28 36.508 6.252 -2.506 1.00 0.00 O0 ATOM 1860 CB LEU D 28 33.705 5.234 -1.184 1.00 0.00 C0 ATOM 1861 CG LEU D 28 34.690 4.609 -0.194 1.00 0.00 C0 ATOM 1862 CD1 LEU D 28 33.916 3.939 0.942 1.00 0.00 C0 ATOM 1863 CD2 LEU D 28 35.555 3.568 -0.908 1.00 0.00 C0 ATOM 0 H LEU D 28 32.274 6.965 -2.190 1.00 0.00 H new ATOM 0 HA LEU D 28 34.744 7.083 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU D 28 32.742 5.399 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU D 28 33.531 4.555 -2.018 1.00 0.00 H new ATOM 0 HG LEU D 28 35.333 5.389 0.214 1.00 0.00 H new ATOM 0 HD11 LEU D 28 34.618 3.494 1.647 1.00 0.00 H new ATOM 0 HD12 LEU D 28 33.308 4.683 1.456 1.00 0.00 H new ATOM 0 HD13 LEU D 28 33.270 3.162 0.533 1.00 0.00 H new ATOM 0 HD21 LEU D 28 36.254 3.127 -0.198 1.00 0.00 H new ATOM 0 HD22 LEU D 28 34.917 2.787 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU D 28 36.111 4.048 -1.714 1.00 0.00 H new ATOM 1875 N VAL D 29 34.832 6.141 -4.010 1.00 0.00 N0 ATOM 1876 CA VAL D 29 35.723 5.901 -5.141 1.00 0.00 C0 ATOM 1877 C VAL D 29 36.625 7.104 -5.377 1.00 0.00 C0 ATOM 1878 O VAL D 29 37.789 6.950 -5.728 1.00 0.00 O0 ATOM 1879 CB VAL D 29 34.914 5.609 -6.410 1.00 0.00 C0 ATOM 1880 CG1 VAL D 29 35.659 6.144 -7.641 1.00 0.00 C0 ATOM 1881 CG2 VAL D 29 34.741 4.100 -6.555 1.00 0.00 C0 ATOM 0 H VAL D 29 33.841 6.174 -4.250 1.00 0.00 H new ATOM 0 HA VAL D 29 36.341 5.035 -4.905 1.00 0.00 H new ATOM 0 HB VAL D 29 33.941 6.095 -6.335 1.00 0.00 H new ATOM 0 HG11 VAL D 29 35.078 5.933 -8.538 1.00 0.00 H new ATOM 0 HG12 VAL D 29 35.797 7.221 -7.543 1.00 0.00 H new ATOM 0 HG13 VAL D 29 36.632 5.659 -7.717 1.00 0.00 H new ATOM 0 HG21 VAL D 29 34.166 3.885 -7.456 1.00 0.00 H new ATOM 0 HG22 VAL D 29 35.720 3.627 -6.628 1.00 0.00 H new ATOM 0 HG23 VAL D 29 34.213 3.709 -5.685 1.00 0.00 H new ATOM 1891 N THR D 30 36.074 8.299 -5.194 1.00 0.00 N0 ATOM 1892 CA THR D 30 36.841 9.524 -5.399 1.00 0.00 C0 ATOM 1893 C THR D 30 38.015 9.579 -4.430 1.00 0.00 C0 ATOM 1894 O THR D 30 39.060 10.162 -4.725 1.00 0.00 O0 ATOM 1895 CB THR D 30 35.932 10.749 -5.213 1.00 0.00 C0 ATOM 1896 OG1 THR D 30 36.176 11.673 -6.261 1.00 0.00 O0 ATOM 1897 CG2 THR D 30 36.204 11.436 -3.868 1.00 0.00 C0 ATOM 0 H THR D 30 35.107 8.446 -4.906 1.00 0.00 H new ATOM 0 HA THR D 30 37.233 9.531 -6.416 1.00 0.00 H new ATOM 0 HB THR D 30 34.894 10.416 -5.231 1.00 0.00 H new ATOM 0 HG1 THR D 30 35.597 12.456 -6.148 1.00 0.00 H new ATOM 0 HG21 THR D 30 35.548 12.300 -3.761 1.00 0.00 H new ATOM 0 HG22 THR D 30 36.015 10.734 -3.056 1.00 0.00 H new ATOM 0 HG23 THR D 30 37.243 11.763 -3.830 1.00 0.00 H new ATOM 1905 N LEU D 31 37.844 8.971 -3.271 1.00 0.00 N0 ATOM 1906 CA LEU D 31 38.908 8.969 -2.280 1.00 0.00 C0 ATOM 1907 C LEU D 31 39.915 7.857 -2.558 1.00 0.00 C0 ATOM 1908 O LEU D 31 41.126 8.080 -2.521 1.00 0.00 O0 ATOM 1909 CB LEU D 31 38.310 8.793 -0.885 1.00 0.00 C0 ATOM 1910 CG LEU D 31 38.593 10.026 -0.016 1.00 0.00 C0 ATOM 1911 CD1 LEU D 31 40.108 10.210 0.165 1.00 0.00 C0 ATOM 1912 CD2 LEU D 31 37.982 11.284 -0.662 1.00 0.00 C0 ATOM 0 H LEU D 31 36.994 8.479 -2.994 1.00 0.00 H new ATOM 0 HA LEU D 31 39.432 9.923 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU D 31 37.234 8.635 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU D 31 38.730 7.905 -0.413 1.00 0.00 H new ATOM 0 HG LEU D 31 38.137 9.876 0.962 1.00 0.00 H new ATOM 0 HD11 LEU D 31 40.297 11.088 0.783 1.00 0.00 H new ATOM 0 HD12 LEU D 31 40.526 9.328 0.650 1.00 0.00 H new ATOM 0 HD13 LEU D 31 40.577 10.345 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU D 31 38.190 12.152 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU D 31 38.420 11.435 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU D 31 36.904 11.156 -0.759 1.00 0.00 H new ATOM 1924 N ALA D 32 39.412 6.666 -2.840 1.00 0.00 N0 ATOM 1925 CA ALA D 32 40.280 5.536 -3.126 1.00 0.00 C0 ATOM 1926 C ALA D 32 41.113 5.809 -4.374 1.00 0.00 C0 ATOM 1927 O ALA D 32 42.292 5.456 -4.439 1.00 0.00 O0 ATOM 1928 CB ALA D 32 39.438 4.278 -3.323 1.00 0.00 C0 ATOM 0 H ALA D 32 38.414 6.458 -2.877 1.00 0.00 H new ATOM 0 HA ALA D 32 40.956 5.387 -2.284 1.00 0.00 H new ATOM 0 HB1 ALA D 32 40.092 3.433 -3.537 1.00 0.00 H new ATOM 0 HB2 ALA D 32 38.869 4.076 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA D 32 38.752 4.426 -4.157 1.00 0.00 H new ATOM 1934 N ILE D 33 40.488 6.444 -5.362 1.00 0.00 N0 ATOM 1935 CA ILE D 33 41.169 6.770 -6.609 1.00 0.00 C0 ATOM 1936 C ILE D 33 42.145 7.920 -6.400 1.00 0.00 C0 ATOM 1937 O ILE D 33 43.189 7.976 -7.041 1.00 0.00 O0 ATOM 1938 CB ILE D 33 40.147 7.148 -7.688 1.00 0.00 C0 ATOM 1939 CG1 ILE D 33 40.844 7.201 -9.052 1.00 0.00 C0 ATOM 1940 CG2 ILE D 33 39.529 8.514 -7.371 1.00 0.00 C0 ATOM 1941 CD1 ILE D 33 39.976 7.976 -10.049 1.00 0.00 C0 ATOM 0 H ILE D 33 39.513 6.742 -5.322 1.00 0.00 H new ATOM 0 HA ILE D 33 41.725 5.891 -6.935 1.00 0.00 H new ATOM 0 HB ILE D 33 39.356 6.399 -7.711 1.00 0.00 H new ATOM 0 HG12 ILE D 33 41.818 7.680 -8.954 1.00 0.00 H new ATOM 0 HG13 ILE D 33 41.022 6.190 -9.419 1.00 0.00 H new ATOM 0 HG21 ILE D 33 38.805 8.774 -8.143 1.00 0.00 H new ATOM 0 HG22 ILE D 33 39.029 8.471 -6.404 1.00 0.00 H new ATOM 0 HG23 ILE D 33 40.314 9.270 -7.341 1.00 0.00 H new ATOM 0 HD11 ILE D 33 40.476 8.011 -11.017 1.00 0.00 H new ATOM 0 HD12 ILE D 33 39.012 7.478 -10.156 1.00 0.00 H new ATOM 0 HD13 ILE D 33 39.821 8.991 -9.684 1.00 0.00 H new ATOM 1953 N LEU D 34 41.800 8.841 -5.503 1.00 0.00 N0 ATOM 1954 CA LEU D 34 42.667 9.982 -5.232 1.00 0.00 C0 ATOM 1955 C LEU D 34 44.103 9.527 -4.978 1.00 0.00 C0 ATOM 1956 O LEU D 34 45.051 10.277 -5.210 1.00 0.00 O0 ATOM 1957 CB LEU D 34 42.149 10.748 -4.020 1.00 0.00 C0 ATOM 1958 CG LEU D 34 41.903 12.201 -4.413 1.00 0.00 C0 ATOM 1959 CD1 LEU D 34 41.194 12.921 -3.265 1.00 0.00 C0 ATOM 1960 CD2 LEU D 34 43.243 12.884 -4.693 1.00 0.00 C0 ATOM 0 H LEU D 34 40.938 8.820 -4.959 1.00 0.00 H new ATOM 0 HA LEU D 34 42.661 10.633 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU D 34 41.226 10.296 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU D 34 42.872 10.696 -3.206 1.00 0.00 H new ATOM 0 HG LEU D 34 41.281 12.239 -5.307 1.00 0.00 H new ATOM 0 HD11 LEU D 34 41.016 13.960 -3.542 1.00 0.00 H new ATOM 0 HD12 LEU D 34 40.242 12.432 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU D 34 41.818 12.885 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU D 34 43.070 13.923 -4.974 1.00 0.00 H new ATOM 0 HD22 LEU D 34 43.863 12.849 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU D 34 43.752 12.368 -5.507 1.00 0.00 H new ATOM 1972 N THR D 35 44.253 8.294 -4.505 1.00 0.00 N0 ATOM 1973 CA THR D 35 45.575 7.746 -4.228 1.00 0.00 C0 ATOM 1974 C THR D 35 46.016 6.825 -5.355 1.00 0.00 C0 ATOM 1975 O THR D 35 47.207 6.693 -5.635 1.00 0.00 O0 ATOM 1976 CB THR D 35 45.548 6.981 -2.894 1.00 0.00 C0 ATOM 1977 OG1 THR D 35 46.588 7.466 -2.062 1.00 0.00 O0 ATOM 1978 CG2 THR D 35 45.737 5.469 -3.113 1.00 0.00 C0 ATOM 0 H THR D 35 43.480 7.659 -4.307 1.00 0.00 H new ATOM 0 HA THR D 35 46.290 8.565 -4.156 1.00 0.00 H new ATOM 0 HB THR D 35 44.577 7.139 -2.425 1.00 0.00 H new ATOM 0 HG1 THR D 35 46.576 6.984 -1.209 1.00 0.00 H new ATOM 0 HG21 THR D 35 45.713 4.956 -2.151 1.00 0.00 H new ATOM 0 HG22 THR D 35 44.935 5.090 -3.746 1.00 0.00 H new ATOM 0 HG23 THR D 35 46.697 5.289 -3.597 1.00 0.00 H new ATOM 1986 N ALA D 36 45.048 6.179 -5.989 1.00 0.00 N0 ATOM 1987 CA ALA D 36 45.351 5.260 -7.075 1.00 0.00 C0 ATOM 1988 C ALA D 36 45.956 5.995 -8.261 1.00 0.00 C0 ATOM 1989 O ALA D 36 46.821 5.462 -8.956 1.00 0.00 O0 ATOM 1990 CB ALA D 36 44.083 4.528 -7.519 1.00 0.00 C0 ATOM 0 H ALA D 36 44.056 6.273 -5.773 1.00 0.00 H new ATOM 0 HA ALA D 36 46.078 4.536 -6.707 1.00 0.00 H new ATOM 0 HB1 ALA D 36 44.324 3.843 -8.332 1.00 0.00 H new ATOM 0 HB2 ALA D 36 43.675 3.965 -6.680 1.00 0.00 H new ATOM 0 HB3 ALA D 36 43.345 5.253 -7.862 1.00 0.00 H new ATOM 1996 N LEU D 37 45.458 7.205 -8.502 1.00 0.00 N0 ATOM 1997 CA LEU D 37 45.915 8.017 -9.624 1.00 0.00 C0 ATOM 1998 C LEU D 37 45.442 7.431 -10.958 1.00 0.00 C0 ATOM 1999 O LEU D 37 45.759 7.971 -12.017 1.00 0.00 O0 ATOM 2000 CB LEU D 37 47.443 8.108 -9.617 1.00 0.00 C0 ATOM 2001 CG LEU D 37 47.891 9.489 -10.095 1.00 0.00 C0 ATOM 2002 CD1 LEU D 37 47.705 10.504 -8.965 1.00 0.00 C0 ATOM 2003 CD2 LEU D 37 49.369 9.425 -10.487 1.00 0.00 C0 ATOM 0 H LEU D 37 44.735 7.645 -7.932 1.00 0.00 H new ATOM 0 HA LEU D 37 45.489 9.014 -9.514 1.00 0.00 H new ATOM 0 HB2 LEU D 37 47.821 7.923 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU D 37 47.864 7.337 -10.263 1.00 0.00 H new ATOM 0 HG LEU D 37 47.295 9.794 -10.955 1.00 0.00 H new ATOM 0 HD11 LEU D 37 48.024 11.489 -9.305 1.00 0.00 H new ATOM 0 HD12 LEU D 37 46.654 10.542 -8.679 1.00 0.00 H new ATOM 0 HD13 LEU D 37 48.304 10.205 -8.105 1.00 0.00 H new ATOM 0 HD21 LEU D 37 49.697 10.406 -10.829 1.00 0.00 H new ATOM 0 HD22 LEU D 37 49.962 9.125 -9.623 1.00 0.00 H new ATOM 0 HD23 LEU D 37 49.502 8.698 -11.288 1.00 0.00 H new ATOM 2015 N ARG D 38 44.686 6.327 -10.905 1.00 0.00 N0 ATOM 2016 CA ARG D 38 44.189 5.681 -12.113 1.00 0.00 C0 ATOM 2017 C ARG D 38 43.328 4.475 -11.749 1.00 0.00 C0 ATOM 2018 O ARG D 38 43.718 3.747 -10.851 1.00 0.00 O0 ATOM 2019 CB ARG D 38 45.364 5.216 -12.976 1.00 0.00 C0 ATOM 2020 CG ARG D 38 44.948 5.192 -14.448 1.00 0.00 C0 ATOM 2021 CD ARG D 38 45.950 6.000 -15.274 1.00 0.00 C0 ATOM 2022 NE ARG D 38 45.545 7.402 -15.342 1.00 0.00 N0 ATOM 2023 CZ ARG D 38 46.186 8.281 -16.119 1.00 0.00 C0 ATOM 2024 NH1 ARG D 38 47.209 7.915 -16.850 1.00 0.00 N1+ ATOM 2025 NH2 ARG D 38 45.787 9.521 -16.152 1.00 0.00 N0 ATOM 2026 OXT ARG D 38 42.296 4.295 -12.374 1.00 0.00 O0 ATOM 0 H ARG D 38 44.409 5.868 -10.037 1.00 0.00 H new ATOM 0 HA ARG D 38 43.587 6.400 -12.669 1.00 0.00 H new ATOM 0 HB2 ARG D 38 46.214 5.884 -12.840 1.00 0.00 H new ATOM 0 HB3 ARG D 38 45.686 4.223 -12.663 1.00 0.00 H new ATOM 0 HG2 ARG D 38 44.908 4.164 -14.809 1.00 0.00 H new ATOM 0 HG3 ARG D 38 43.947 5.609 -14.561 1.00 0.00 H new ATOM 0 HD2 ARG D 38 46.942 5.923 -14.829 1.00 0.00 H new ATOM 0 HD3 ARG D 38 46.019 5.586 -16.280 1.00 0.00 H new ATOM 0 HE ARG D 38 44.753 7.718 -14.782 1.00 0.00 H new ATOM 0 HH11 ARG D 38 47.528 6.946 -16.832 1.00 0.00 H new ATOM 0 HH12 ARG D 38 47.687 8.599 -17.437 1.00 0.00 H new ATOM 0 HH21 ARG D 38 44.990 9.816 -15.587 1.00 0.00 H new ATOM 0 HH22 ARG D 38 46.271 10.197 -16.743 1.00 0.00 H new TER 2040 ARG D 38 ATOM 2041 N GLU E 8 1.154 -1.821 8.169 1.00 0.00 N0 ATOM 2042 CA GLU E 8 0.759 -0.986 7.001 1.00 0.00 C0 ATOM 2043 C GLU E 8 0.950 0.489 7.345 1.00 0.00 C0 ATOM 2044 O GLU E 8 0.273 1.358 6.795 1.00 0.00 O0 ATOM 2045 CB GLU E 8 -0.710 -1.260 6.659 1.00 0.00 C0 ATOM 2046 CG GLU E 8 -0.995 -0.812 5.223 1.00 0.00 C0 ATOM 2047 CD GLU E 8 -2.395 -1.255 4.808 1.00 0.00 C0 ATOM 2048 OE1 GLU E 8 -3.055 -1.893 5.610 1.00 0.00 O0 ATOM 2049 OE2 GLU E 8 -2.785 -0.948 3.694 1.00 0.00 O1- ATOM 0 HA GLU E 8 1.380 -1.234 6.140 1.00 0.00 H new ATOM 0 HB2 GLU E 8 -0.928 -2.322 6.769 1.00 0.00 H new ATOM 0 HB3 GLU E 8 -1.361 -0.728 7.353 1.00 0.00 H new ATOM 0 HG2 GLU E 8 -0.910 0.272 5.148 1.00 0.00 H new ATOM 0 HG3 GLU E 8 -0.254 -1.238 4.546 1.00 0.00 H new ATOM 2058 N THR E 9 1.877 0.766 8.257 1.00 0.00 N0 ATOM 2059 CA THR E 9 2.149 2.140 8.663 1.00 0.00 C0 ATOM 2060 C THR E 9 3.547 2.252 9.261 1.00 0.00 C0 ATOM 2061 O THR E 9 4.413 2.939 8.718 1.00 0.00 O0 ATOM 2062 CB THR E 9 1.111 2.595 9.691 1.00 0.00 C0 ATOM 2063 OG1 THR E 9 -0.186 2.205 9.257 1.00 0.00 O0 ATOM 2064 CG2 THR E 9 1.166 4.116 9.834 1.00 0.00 C0 ATOM 0 H THR E 9 2.448 0.063 8.726 1.00 0.00 H new ATOM 0 HA THR E 9 2.091 2.780 7.783 1.00 0.00 H new ATOM 0 HB THR E 9 1.327 2.133 10.655 1.00 0.00 H new ATOM 0 HG1 THR E 9 -0.227 2.237 8.278 1.00 0.00 H new ATOM 0 HG21 THR E 9 0.426 4.440 10.566 1.00 0.00 H new ATOM 0 HG22 THR E 9 2.160 4.414 10.166 1.00 0.00 H new ATOM 0 HG23 THR E 9 0.951 4.580 8.871 1.00 0.00 H new ATOM 2072 N GLY E 10 3.761 1.566 10.381 1.00 0.00 N0 ATOM 2073 CA GLY E 10 5.060 1.586 11.045 1.00 0.00 C0 ATOM 2074 C GLY E 10 6.123 0.910 10.184 1.00 0.00 C0 ATOM 2075 O GLY E 10 7.317 1.156 10.349 1.00 0.00 O0 ATOM 0 H GLY E 10 3.056 0.993 10.845 1.00 0.00 H new ATOM 0 HA2 GLY E 10 5.353 2.616 11.249 1.00 0.00 H new ATOM 0 HA3 GLY E 10 4.989 1.078 12.007 1.00 0.00 H new ATOM 2079 N THR E 11 5.682 0.058 9.263 1.00 0.00 N0 ATOM 2080 CA THR E 11 6.606 -0.640 8.378 1.00 0.00 C0 ATOM 2081 C THR E 11 7.056 0.276 7.237 1.00 0.00 C0 ATOM 2082 O THR E 11 8.042 -0.008 6.561 1.00 0.00 O0 ATOM 2083 CB THR E 11 5.932 -1.886 7.801 1.00 0.00 C0 ATOM 2084 OG1 THR E 11 4.773 -2.189 8.564 1.00 0.00 O0 ATOM 2085 CG2 THR E 11 6.904 -3.064 7.857 1.00 0.00 C0 ATOM 0 H THR E 11 4.698 -0.164 9.111 1.00 0.00 H new ATOM 0 HA THR E 11 7.482 -0.935 8.956 1.00 0.00 H new ATOM 0 HB THR E 11 5.648 -1.701 6.765 1.00 0.00 H new ATOM 0 HG1 THR E 11 4.338 -2.986 8.196 1.00 0.00 H new ATOM 0 HG21 THR E 11 6.424 -3.952 7.446 1.00 0.00 H new ATOM 0 HG22 THR E 11 7.794 -2.829 7.273 1.00 0.00 H new ATOM 0 HG23 THR E 11 7.189 -3.252 8.892 1.00 0.00 H new ATOM 2093 N LEU E 12 6.327 1.371 7.022 1.00 0.00 N0 ATOM 2094 CA LEU E 12 6.674 2.310 5.960 1.00 0.00 C0 ATOM 2095 C LEU E 12 7.811 3.228 6.397 1.00 0.00 C0 ATOM 2096 O LEU E 12 8.791 3.406 5.673 1.00 0.00 O0 ATOM 2097 CB LEU E 12 5.451 3.148 5.599 1.00 0.00 C0 ATOM 2098 CG LEU E 12 4.531 2.341 4.686 1.00 0.00 C0 ATOM 2099 CD1 LEU E 12 3.149 2.994 4.650 1.00 0.00 C0 ATOM 2100 CD2 LEU E 12 5.115 2.318 3.270 1.00 0.00 C0 ATOM 0 H LEU E 12 5.501 1.627 7.564 1.00 0.00 H new ATOM 0 HA LEU E 12 7.003 1.742 5.090 1.00 0.00 H new ATOM 0 HB2 LEU E 12 4.918 3.440 6.504 1.00 0.00 H new ATOM 0 HB3 LEU E 12 5.761 4.067 5.101 1.00 0.00 H new ATOM 0 HG LEU E 12 4.445 1.323 5.065 1.00 0.00 H new ATOM 0 HD11 LEU E 12 2.492 2.419 3.998 1.00 0.00 H new ATOM 0 HD12 LEU E 12 2.732 3.018 5.657 1.00 0.00 H new ATOM 0 HD13 LEU E 12 3.237 4.012 4.269 1.00 0.00 H new ATOM 0 HD21 LEU E 12 4.460 1.742 2.616 1.00 0.00 H new ATOM 0 HD22 LEU E 12 5.198 3.338 2.894 1.00 0.00 H new ATOM 0 HD23 LEU E 12 6.103 1.857 3.291 1.00 0.00 H new ATOM 2112 N ILE E 13 7.677 3.803 7.589 1.00 0.00 N0 ATOM 2113 CA ILE E 13 8.704 4.696 8.114 1.00 0.00 C0 ATOM 2114 C ILE E 13 10.059 3.996 8.155 1.00 0.00 C0 ATOM 2115 O ILE E 13 11.105 4.643 8.197 1.00 0.00 O0 ATOM 2116 CB ILE E 13 8.323 5.160 9.518 1.00 0.00 C0 ATOM 2117 CG1 ILE E 13 8.123 3.940 10.418 1.00 0.00 C0 ATOM 2118 CG2 ILE E 13 7.023 5.963 9.457 1.00 0.00 C0 ATOM 2119 CD1 ILE E 13 8.055 4.392 11.873 1.00 0.00 C0 ATOM 0 H ILE E 13 6.875 3.668 8.204 1.00 0.00 H new ATOM 0 HA ILE E 13 8.778 5.560 7.454 1.00 0.00 H new ATOM 0 HB ILE E 13 9.118 5.787 9.921 1.00 0.00 H new ATOM 0 HG12 ILE E 13 7.206 3.418 10.144 1.00 0.00 H new ATOM 0 HG13 ILE E 13 8.943 3.235 10.282 1.00 0.00 H new ATOM 0 HG21 ILE E 13 6.752 6.294 10.460 1.00 0.00 H new ATOM 0 HG22 ILE E 13 7.162 6.832 8.814 1.00 0.00 H new ATOM 0 HG23 ILE E 13 6.227 5.337 9.054 1.00 0.00 H new ATOM 0 HD11 ILE E 13 7.912 3.524 12.517 1.00 0.00 H new ATOM 0 HD12 ILE E 13 8.984 4.895 12.142 1.00 0.00 H new ATOM 0 HD13 ILE E 13 7.220 5.080 12.001 1.00 0.00 H new ATOM 2131 N VAL E 14 10.038 2.669 8.131 1.00 0.00 N0 ATOM 2132 CA VAL E 14 11.269 1.901 8.154 1.00 0.00 C0 ATOM 2133 C VAL E 14 12.173 2.319 7.001 1.00 0.00 C0 ATOM 2134 O VAL E 14 13.397 2.317 7.128 1.00 0.00 O0 ATOM 2135 CB VAL E 14 10.947 0.413 8.050 1.00 0.00 C0 ATOM 2136 CG1 VAL E 14 12.201 -0.356 7.650 1.00 0.00 C0 ATOM 2137 CG2 VAL E 14 10.450 -0.099 9.407 1.00 0.00 C0 ATOM 0 H VAL E 14 9.186 2.109 8.096 1.00 0.00 H new ATOM 0 HA VAL E 14 11.789 2.092 9.093 1.00 0.00 H new ATOM 0 HB VAL E 14 10.173 0.264 7.297 1.00 0.00 H new ATOM 0 HG11 VAL E 14 11.968 -1.418 7.576 1.00 0.00 H new ATOM 0 HG12 VAL E 14 12.557 0.005 6.685 1.00 0.00 H new ATOM 0 HG13 VAL E 14 12.976 -0.205 8.402 1.00 0.00 H new ATOM 0 HG21 VAL E 14 10.220 -1.162 9.333 1.00 0.00 H new ATOM 0 HG22 VAL E 14 11.224 0.053 10.159 1.00 0.00 H new ATOM 0 HG23 VAL E 14 9.552 0.447 9.695 1.00 0.00 H new ATOM 2147 N ASN E 15 11.570 2.669 5.872 1.00 0.00 N0 ATOM 2148 CA ASN E 15 12.349 3.080 4.711 1.00 0.00 C0 ATOM 2149 C ASN E 15 13.218 4.292 5.048 1.00 0.00 C0 ATOM 2150 O ASN E 15 14.424 4.307 4.786 1.00 0.00 O0 ATOM 2151 CB ASN E 15 11.408 3.416 3.551 1.00 0.00 C0 ATOM 2152 CG ASN E 15 11.106 2.154 2.746 1.00 0.00 C0 ATOM 2153 OD1 ASN E 15 11.869 1.795 1.849 1.00 0.00 O0 ATOM 2154 ND2 ASN E 15 10.041 1.451 3.018 1.00 0.00 N0 ATOM 0 H ASN E 15 10.559 2.677 5.736 1.00 0.00 H new ATOM 0 HA ASN E 15 13.003 2.258 4.419 1.00 0.00 H new ATOM 0 HB2 ASN E 15 10.482 3.844 3.935 1.00 0.00 H new ATOM 0 HB3 ASN E 15 11.864 4.168 2.907 1.00 0.00 H new ATOM 0 HD21 ASN E 15 9.840 0.603 2.487 1.00 0.00 H new ATOM 0 HD22 ASN E 15 9.409 1.749 3.761 1.00 0.00 H new ATOM 2161 N SER E 16 12.606 5.295 5.649 1.00 0.00 N0 ATOM 2162 CA SER E 16 13.335 6.493 6.032 1.00 0.00 C0 ATOM 2163 C SER E 16 14.417 6.149 7.041 1.00 0.00 C0 ATOM 2164 O SER E 16 15.456 6.807 7.103 1.00 0.00 O0 ATOM 2165 CB SER E 16 12.369 7.512 6.632 1.00 0.00 C0 ATOM 2166 OG SER E 16 13.088 8.681 7.006 1.00 0.00 O0 ATOM 0 H SER E 16 11.613 5.306 5.882 1.00 0.00 H new ATOM 0 HA SER E 16 13.805 6.920 5.147 1.00 0.00 H new ATOM 0 HB2 SER E 16 11.594 7.764 5.909 1.00 0.00 H new ATOM 0 HB3 SER E 16 11.868 7.086 7.501 1.00 0.00 H new ATOM 0 HG SER E 16 12.469 9.337 7.390 1.00 0.00 H new ATOM 2172 N VAL E 17 14.158 5.123 7.844 1.00 0.00 N0 ATOM 2173 CA VAL E 17 15.123 4.718 8.851 1.00 0.00 C0 ATOM 2174 C VAL E 17 16.351 4.136 8.196 1.00 0.00 C0 ATOM 2175 O VAL E 17 17.449 4.628 8.414 1.00 0.00 O0 ATOM 2176 CB VAL E 17 14.512 3.690 9.794 1.00 0.00 C0 ATOM 2177 CG1 VAL E 17 15.576 3.211 10.789 1.00 0.00 C0 ATOM 2178 CG2 VAL E 17 13.350 4.334 10.552 1.00 0.00 C0 ATOM 0 H VAL E 17 13.303 4.567 7.817 1.00 0.00 H new ATOM 0 HA VAL E 17 15.407 5.600 9.425 1.00 0.00 H new ATOM 0 HB VAL E 17 14.147 2.837 9.222 1.00 0.00 H new ATOM 0 HG11 VAL E 17 15.138 2.475 11.464 1.00 0.00 H new ATOM 0 HG12 VAL E 17 16.404 2.757 10.245 1.00 0.00 H new ATOM 0 HG13 VAL E 17 15.943 4.060 11.366 1.00 0.00 H new ATOM 0 HG21 VAL E 17 12.908 3.603 11.229 1.00 0.00 H new ATOM 0 HG22 VAL E 17 13.717 5.185 11.126 1.00 0.00 H new ATOM 0 HG23 VAL E 17 12.596 4.673 9.842 1.00 0.00 H new ATOM 2188 N LEU E 18 16.154 3.106 7.372 1.00 0.00 N0 ATOM 2189 CA LEU E 18 17.271 2.463 6.683 1.00 0.00 C0 ATOM 2190 C LEU E 18 18.117 3.474 5.930 1.00 0.00 C0 ATOM 2191 O LEU E 18 19.254 3.188 5.598 1.00 0.00 O0 ATOM 2192 CB LEU E 18 16.771 1.376 5.723 1.00 0.00 C0 ATOM 2193 CG LEU E 18 16.486 1.956 4.316 1.00 0.00 C0 ATOM 2194 CD1 LEU E 18 17.732 1.821 3.399 1.00 0.00 C0 ATOM 2195 CD2 LEU E 18 15.280 1.208 3.704 1.00 0.00 C0 ATOM 0 H LEU E 18 15.240 2.703 7.167 1.00 0.00 H new ATOM 0 HA LEU E 18 17.896 1.997 7.445 1.00 0.00 H new ATOM 0 HB2 LEU E 18 17.516 0.583 5.648 1.00 0.00 H new ATOM 0 HB3 LEU E 18 15.863 0.924 6.123 1.00 0.00 H new ATOM 0 HG LEU E 18 16.255 3.018 4.403 1.00 0.00 H new ATOM 0 HD11 LEU E 18 17.507 2.235 2.416 1.00 0.00 H new ATOM 0 HD12 LEU E 18 18.568 2.364 3.839 1.00 0.00 H new ATOM 0 HD13 LEU E 18 17.996 0.768 3.297 1.00 0.00 H new ATOM 0 HD21 LEU E 18 15.069 1.608 2.712 1.00 0.00 H new ATOM 0 HD22 LEU E 18 15.512 0.146 3.625 1.00 0.00 H new ATOM 0 HD23 LEU E 18 14.407 1.342 4.342 1.00 0.00 H new ATOM 2207 N LEU E 19 17.556 4.651 5.659 1.00 0.00 N0 ATOM 2208 CA LEU E 19 18.296 5.704 4.939 1.00 0.00 C0 ATOM 2209 C LEU E 19 19.717 5.887 5.506 1.00 0.00 C0 ATOM 2210 O LEU E 19 20.622 6.331 4.798 1.00 0.00 O0 ATOM 2211 CB LEU E 19 17.542 7.022 5.047 1.00 0.00 C0 ATOM 2212 CG LEU E 19 17.906 7.911 3.863 1.00 0.00 C0 ATOM 2213 CD1 LEU E 19 16.652 8.174 3.037 1.00 0.00 C0 ATOM 2214 CD2 LEU E 19 18.469 9.235 4.377 1.00 0.00 C0 ATOM 0 H LEU E 19 16.603 4.905 5.920 1.00 0.00 H new ATOM 0 HA LEU E 19 18.380 5.400 3.896 1.00 0.00 H new ATOM 0 HB2 LEU E 19 16.468 6.839 5.062 1.00 0.00 H new ATOM 0 HB3 LEU E 19 17.793 7.522 5.982 1.00 0.00 H new ATOM 0 HG LEU E 19 18.656 7.417 3.245 1.00 0.00 H new ATOM 0 HD11 LEU E 19 16.903 8.809 2.187 1.00 0.00 H new ATOM 0 HD12 LEU E 19 16.249 7.228 2.676 1.00 0.00 H new ATOM 0 HD13 LEU E 19 15.907 8.673 3.656 1.00 0.00 H new ATOM 0 HD21 LEU E 19 18.730 9.872 3.532 1.00 0.00 H new ATOM 0 HD22 LEU E 19 17.720 9.735 4.991 1.00 0.00 H new ATOM 0 HD23 LEU E 19 19.360 9.044 4.976 1.00 0.00 H new ATOM 2226 N PHE E 20 19.907 5.510 6.769 1.00 0.00 N0 ATOM 2227 CA PHE E 20 21.217 5.592 7.422 1.00 0.00 C0 ATOM 2228 C PHE E 20 22.257 4.738 6.683 1.00 0.00 C0 ATOM 2229 O PHE E 20 23.444 4.822 6.963 1.00 0.00 O0 ATOM 2230 CB PHE E 20 21.129 5.172 8.899 1.00 0.00 C0 ATOM 2231 CG PHE E 20 21.106 3.664 9.028 1.00 0.00 C0 ATOM 2232 CD1 PHE E 20 22.298 2.941 9.144 1.00 0.00 C0 ATOM 2233 CD2 PHE E 20 19.885 2.990 9.059 1.00 0.00 C0 ATOM 2234 CE1 PHE E 20 22.260 1.545 9.277 1.00 0.00 C0 ATOM 2235 CE2 PHE E 20 19.843 1.602 9.187 1.00 0.00 C0 ATOM 2236 CZ PHE E 20 21.028 0.879 9.301 1.00 0.00 C0 ATOM 0 H PHE E 20 19.166 5.142 7.366 1.00 0.00 H new ATOM 0 HA PHE E 20 21.538 6.633 7.383 1.00 0.00 H new ATOM 0 HB2 PHE E 20 21.980 5.576 9.448 1.00 0.00 H new ATOM 0 HB3 PHE E 20 20.230 5.594 9.349 1.00 0.00 H new ATOM 0 HD1 PHE E 20 23.247 3.457 9.131 1.00 0.00 H new ATOM 0 HD2 PHE E 20 18.964 3.548 8.983 1.00 0.00 H new ATOM 0 HE1 PHE E 20 23.179 0.985 9.361 1.00 0.00 H new ATOM 0 HE2 PHE E 20 18.893 1.088 9.198 1.00 0.00 H new ATOM 0 HZ PHE E 20 20.997 -0.195 9.408 1.00 0.00 H new ATOM 2246 N LEU E 21 21.803 3.880 5.772 1.00 0.00 N0 ATOM 2247 CA LEU E 21 22.700 3.008 5.021 1.00 0.00 C0 ATOM 2248 C LEU E 21 23.826 3.799 4.352 1.00 0.00 C0 ATOM 2249 O LEU E 21 24.836 3.232 3.948 1.00 0.00 O0 ATOM 2250 CB LEU E 21 21.911 2.211 3.969 1.00 0.00 C0 ATOM 2251 CG LEU E 21 22.112 0.695 4.173 1.00 0.00 C0 ATOM 2252 CD1 LEU E 21 23.609 0.344 4.107 1.00 0.00 C0 ATOM 2253 CD2 LEU E 21 21.527 0.267 5.531 1.00 0.00 C0 ATOM 0 H LEU E 21 20.817 3.771 5.536 1.00 0.00 H new ATOM 0 HA LEU E 21 23.156 2.314 5.727 1.00 0.00 H new ATOM 0 HB2 LEU E 21 20.851 2.455 4.039 1.00 0.00 H new ATOM 0 HB3 LEU E 21 22.238 2.495 2.969 1.00 0.00 H new ATOM 0 HG LEU E 21 21.592 0.160 3.378 1.00 0.00 H new ATOM 0 HD11 LEU E 21 23.738 -0.729 4.252 1.00 0.00 H new ATOM 0 HD12 LEU E 21 24.007 0.629 3.133 1.00 0.00 H new ATOM 0 HD13 LEU E 21 24.144 0.883 4.889 1.00 0.00 H new ATOM 0 HD21 LEU E 21 21.672 -0.804 5.668 1.00 0.00 H new ATOM 0 HD22 LEU E 21 22.032 0.807 6.331 1.00 0.00 H new ATOM 0 HD23 LEU E 21 20.461 0.495 5.556 1.00 0.00 H new ATOM 2265 N ALA E 22 23.647 5.103 4.221 1.00 0.00 N0 ATOM 2266 CA ALA E 22 24.666 5.939 3.605 1.00 0.00 C0 ATOM 2267 C ALA E 22 25.713 6.351 4.650 1.00 0.00 C0 ATOM 2268 O ALA E 22 26.860 6.641 4.313 1.00 0.00 O0 ATOM 2269 CB ALA E 22 24.012 7.177 2.988 1.00 0.00 C0 ATOM 0 H ALA E 22 22.813 5.603 4.530 1.00 0.00 H new ATOM 0 HA ALA E 22 25.167 5.375 2.818 1.00 0.00 H new ATOM 0 HB1 ALA E 22 24.777 7.801 2.527 1.00 0.00 H new ATOM 0 HB2 ALA E 22 23.291 6.869 2.231 1.00 0.00 H new ATOM 0 HB3 ALA E 22 23.501 7.744 3.766 1.00 0.00 H new ATOM 2275 N PHE E 23 25.302 6.381 5.916 1.00 0.00 N0 ATOM 2276 CA PHE E 23 26.206 6.760 6.999 1.00 0.00 C0 ATOM 2277 C PHE E 23 27.358 5.767 7.101 1.00 0.00 C0 ATOM 2278 O PHE E 23 28.509 6.157 7.293 1.00 0.00 O0 ATOM 2279 CB PHE E 23 25.444 6.834 8.341 1.00 0.00 C0 ATOM 2280 CG PHE E 23 26.143 5.984 9.384 1.00 0.00 C0 ATOM 2281 CD1 PHE E 23 27.295 6.449 10.038 1.00 0.00 C0 ATOM 2282 CD2 PHE E 23 25.648 4.709 9.669 1.00 0.00 C0 ATOM 2283 CE1 PHE E 23 27.951 5.627 10.968 1.00 0.00 C0 ATOM 2284 CE2 PHE E 23 26.295 3.896 10.603 1.00 0.00 C0 ATOM 2285 CZ PHE E 23 27.448 4.349 11.248 1.00 0.00 C0 ATOM 0 H PHE E 23 24.355 6.149 6.216 1.00 0.00 H new ATOM 0 HA PHE E 23 26.613 7.746 6.777 1.00 0.00 H new ATOM 0 HB2 PHE E 23 25.389 7.868 8.681 1.00 0.00 H new ATOM 0 HB3 PHE E 23 24.419 6.488 8.206 1.00 0.00 H new ATOM 0 HD1 PHE E 23 27.676 7.437 9.826 1.00 0.00 H new ATOM 0 HD2 PHE E 23 24.762 4.351 9.166 1.00 0.00 H new ATOM 0 HE1 PHE E 23 28.842 5.979 11.467 1.00 0.00 H new ATOM 0 HE2 PHE E 23 25.903 2.915 10.827 1.00 0.00 H new ATOM 0 HZ PHE E 23 27.952 3.715 11.962 1.00 0.00 H new ATOM 2295 N VAL E 24 27.044 4.486 6.985 1.00 0.00 N0 ATOM 2296 CA VAL E 24 28.069 3.459 7.078 1.00 0.00 C0 ATOM 2297 C VAL E 24 29.090 3.612 5.950 1.00 0.00 C0 ATOM 2298 O VAL E 24 30.247 3.216 6.094 1.00 0.00 O0 ATOM 2299 CB VAL E 24 27.429 2.068 7.019 1.00 0.00 C0 ATOM 2300 CG1 VAL E 24 26.621 1.801 8.287 1.00 0.00 C0 ATOM 2301 CG2 VAL E 24 26.499 1.979 5.813 1.00 0.00 C0 ATOM 0 H VAL E 24 26.099 4.136 6.828 1.00 0.00 H new ATOM 0 HA VAL E 24 28.585 3.574 8.031 1.00 0.00 H new ATOM 0 HB VAL E 24 28.222 1.326 6.933 1.00 0.00 H new ATOM 0 HG11 VAL E 24 26.172 0.809 8.230 1.00 0.00 H new ATOM 0 HG12 VAL E 24 27.278 1.853 9.155 1.00 0.00 H new ATOM 0 HG13 VAL E 24 25.835 2.550 8.382 1.00 0.00 H new ATOM 0 HG21 VAL E 24 26.046 0.988 5.775 1.00 0.00 H new ATOM 0 HG22 VAL E 24 25.716 2.733 5.901 1.00 0.00 H new ATOM 0 HG23 VAL E 24 27.069 2.153 4.900 1.00 0.00 H new ATOM 2311 N VAL E 25 28.660 4.188 4.830 1.00 0.00 N0 ATOM 2312 CA VAL E 25 29.554 4.377 3.691 1.00 0.00 C0 ATOM 2313 C VAL E 25 30.614 5.432 4.007 1.00 0.00 C0 ATOM 2314 O VAL E 25 31.815 5.205 3.831 1.00 0.00 O0 ATOM 2315 CB VAL E 25 28.747 4.801 2.469 1.00 0.00 C0 ATOM 2316 CG1 VAL E 25 29.686 4.955 1.274 1.00 0.00 C0 ATOM 2317 CG2 VAL E 25 27.684 3.738 2.164 1.00 0.00 C0 ATOM 0 H VAL E 25 27.709 4.528 4.687 1.00 0.00 H new ATOM 0 HA VAL E 25 30.058 3.433 3.483 1.00 0.00 H new ATOM 0 HB VAL E 25 28.254 5.753 2.665 1.00 0.00 H new ATOM 0 HG11 VAL E 25 29.113 5.258 0.398 1.00 0.00 H new ATOM 0 HG12 VAL E 25 30.437 5.713 1.497 1.00 0.00 H new ATOM 0 HG13 VAL E 25 30.179 4.004 1.074 1.00 0.00 H new ATOM 0 HG21 VAL E 25 27.107 4.041 1.290 1.00 0.00 H new ATOM 0 HG22 VAL E 25 28.171 2.783 1.964 1.00 0.00 H new ATOM 0 HG23 VAL E 25 27.018 3.633 3.020 1.00 0.00 H new ATOM 2327 N PHE E 26 30.167 6.583 4.492 1.00 0.00 N0 ATOM 2328 CA PHE E 26 31.091 7.650 4.839 1.00 0.00 C0 ATOM 2329 C PHE E 26 32.035 7.188 5.943 1.00 0.00 C0 ATOM 2330 O PHE E 26 33.201 7.577 5.985 1.00 0.00 O0 ATOM 2331 CB PHE E 26 30.319 8.891 5.291 1.00 0.00 C0 ATOM 2332 CG PHE E 26 30.419 9.960 4.228 1.00 0.00 C0 ATOM 2333 CD1 PHE E 26 29.272 10.391 3.549 1.00 0.00 C0 ATOM 2334 CD2 PHE E 26 31.664 10.526 3.926 1.00 0.00 C0 ATOM 2335 CE1 PHE E 26 29.372 11.386 2.566 1.00 0.00 C0 ATOM 2336 CE2 PHE E 26 31.763 11.520 2.944 1.00 0.00 C0 ATOM 2337 CZ PHE E 26 30.617 11.951 2.266 1.00 0.00 C0 ATOM 0 H PHE E 26 29.183 6.799 4.652 1.00 0.00 H new ATOM 0 HA PHE E 26 31.679 7.905 3.957 1.00 0.00 H new ATOM 0 HB2 PHE E 26 29.274 8.637 5.470 1.00 0.00 H new ATOM 0 HB3 PHE E 26 30.723 9.261 6.233 1.00 0.00 H new ATOM 0 HD1 PHE E 26 28.311 9.957 3.783 1.00 0.00 H new ATOM 0 HD2 PHE E 26 32.548 10.196 4.451 1.00 0.00 H new ATOM 0 HE1 PHE E 26 28.488 11.716 2.040 1.00 0.00 H new ATOM 0 HE2 PHE E 26 32.724 11.954 2.710 1.00 0.00 H new ATOM 0 HZ PHE E 26 30.693 12.720 1.511 1.00 0.00 H new ATOM 2347 N LEU E 27 31.528 6.347 6.835 1.00 0.00 N0 ATOM 2348 CA LEU E 27 32.348 5.836 7.923 1.00 0.00 C0 ATOM 2349 C LEU E 27 33.537 5.057 7.362 1.00 0.00 C0 ATOM 2350 O LEU E 27 34.679 5.221 7.805 1.00 0.00 O0 ATOM 2351 CB LEU E 27 31.502 4.927 8.823 1.00 0.00 C0 ATOM 2352 CG LEU E 27 32.342 4.441 10.003 1.00 0.00 C0 ATOM 2353 CD1 LEU E 27 31.539 4.591 11.300 1.00 0.00 C0 ATOM 2354 CD2 LEU E 27 32.701 2.968 9.798 1.00 0.00 C0 ATOM 0 H LEU E 27 30.566 6.008 6.827 1.00 0.00 H new ATOM 0 HA LEU E 27 32.724 6.673 8.511 1.00 0.00 H new ATOM 0 HB2 LEU E 27 30.629 5.469 9.185 1.00 0.00 H new ATOM 0 HB3 LEU E 27 31.134 4.075 8.252 1.00 0.00 H new ATOM 0 HG LEU E 27 33.254 5.035 10.068 1.00 0.00 H new ATOM 0 HD11 LEU E 27 32.139 4.244 12.141 1.00 0.00 H new ATOM 0 HD12 LEU E 27 31.279 5.639 11.448 1.00 0.00 H new ATOM 0 HD13 LEU E 27 30.628 3.997 11.235 1.00 0.00 H new ATOM 0 HD21 LEU E 27 33.300 2.619 10.639 1.00 0.00 H new ATOM 0 HD22 LEU E 27 31.788 2.377 9.733 1.00 0.00 H new ATOM 0 HD23 LEU E 27 33.271 2.857 8.876 1.00 0.00 H new ATOM 2366 N LEU E 28 33.268 4.221 6.368 1.00 0.00 N0 ATOM 2367 CA LEU E 28 34.325 3.440 5.746 1.00 0.00 C0 ATOM 2368 C LEU E 28 35.375 4.372 5.161 1.00 0.00 C0 ATOM 2369 O LEU E 28 36.572 4.081 5.199 1.00 0.00 O0 ATOM 2370 CB LEU E 28 33.743 2.552 4.646 1.00 0.00 C0 ATOM 2371 CG LEU E 28 34.709 1.401 4.359 1.00 0.00 C0 ATOM 2372 CD1 LEU E 28 33.914 0.125 4.075 1.00 0.00 C0 ATOM 2373 CD2 LEU E 28 35.577 1.745 3.146 1.00 0.00 C0 ATOM 0 H LEU E 28 32.337 4.068 5.980 1.00 0.00 H new ATOM 0 HA LEU E 28 34.790 2.805 6.500 1.00 0.00 H new ATOM 0 HB2 LEU E 28 32.774 2.160 4.954 1.00 0.00 H new ATOM 0 HB3 LEU E 28 33.577 3.136 3.741 1.00 0.00 H new ATOM 0 HG LEU E 28 35.350 1.244 5.227 1.00 0.00 H new ATOM 0 HD11 LEU E 28 34.603 -0.695 3.871 1.00 0.00 H new ATOM 0 HD12 LEU E 28 33.302 -0.123 4.942 1.00 0.00 H new ATOM 0 HD13 LEU E 28 33.270 0.282 3.210 1.00 0.00 H new ATOM 0 HD21 LEU E 28 36.264 0.923 2.945 1.00 0.00 H new ATOM 0 HD22 LEU E 28 34.940 1.906 2.277 1.00 0.00 H new ATOM 0 HD23 LEU E 28 36.147 2.651 3.352 1.00 0.00 H new ATOM 2385 N VAL E 29 34.917 5.501 4.628 1.00 0.00 N0 ATOM 2386 CA VAL E 29 35.823 6.488 4.048 1.00 0.00 C0 ATOM 2387 C VAL E 29 36.735 7.070 5.117 1.00 0.00 C0 ATOM 2388 O VAL E 29 37.904 7.338 4.860 1.00 0.00 O0 ATOM 2389 CB VAL E 29 35.031 7.615 3.376 1.00 0.00 C0 ATOM 2390 CG1 VAL E 29 35.797 8.941 3.502 1.00 0.00 C0 ATOM 2391 CG2 VAL E 29 34.853 7.287 1.897 1.00 0.00 C0 ATOM 0 H VAL E 29 33.930 5.755 4.585 1.00 0.00 H new ATOM 0 HA VAL E 29 36.433 5.986 3.297 1.00 0.00 H new ATOM 0 HB VAL E 29 34.060 7.709 3.862 1.00 0.00 H new ATOM 0 HG11 VAL E 29 35.228 9.737 3.022 1.00 0.00 H new ATOM 0 HG12 VAL E 29 35.938 9.181 4.556 1.00 0.00 H new ATOM 0 HG13 VAL E 29 36.769 8.847 3.018 1.00 0.00 H new ATOM 0 HG21 VAL E 29 34.290 8.085 1.413 1.00 0.00 H new ATOM 0 HG22 VAL E 29 35.831 7.194 1.425 1.00 0.00 H new ATOM 0 HG23 VAL E 29 34.311 6.347 1.795 1.00 0.00 H new ATOM 2401 N THR E 30 36.188 7.277 6.311 1.00 0.00 N0 ATOM 2402 CA THR E 30 36.965 7.840 7.409 1.00 0.00 C0 ATOM 2403 C THR E 30 38.125 6.918 7.763 1.00 0.00 C0 ATOM 2404 O THR E 30 39.178 7.363 8.223 1.00 0.00 O0 ATOM 2405 CB THR E 30 36.061 8.059 8.633 1.00 0.00 C0 ATOM 2406 OG1 THR E 30 36.326 9.337 9.185 1.00 0.00 O0 ATOM 2407 CG2 THR E 30 36.317 6.989 9.703 1.00 0.00 C0 ATOM 0 H THR E 30 35.217 7.065 6.542 1.00 0.00 H new ATOM 0 HA THR E 30 37.372 8.802 7.097 1.00 0.00 H new ATOM 0 HB THR E 30 35.021 7.990 8.312 1.00 0.00 H new ATOM 0 HG1 THR E 30 35.751 9.482 9.965 1.00 0.00 H new ATOM 0 HG21 THR E 30 35.665 7.166 10.558 1.00 0.00 H new ATOM 0 HG22 THR E 30 36.110 6.003 9.288 1.00 0.00 H new ATOM 0 HG23 THR E 30 37.358 7.037 10.024 1.00 0.00 H new ATOM 2415 N LEU E 31 37.934 5.630 7.545 1.00 0.00 N0 ATOM 2416 CA LEU E 31 38.984 4.671 7.850 1.00 0.00 C0 ATOM 2417 C LEU E 31 39.989 4.575 6.706 1.00 0.00 C0 ATOM 2418 O LEU E 31 41.200 4.590 6.928 1.00 0.00 O0 ATOM 2419 CB LEU E 31 38.364 3.300 8.116 1.00 0.00 C0 ATOM 2420 CG LEU E 31 38.641 2.853 9.558 1.00 0.00 C0 ATOM 2421 CD1 LEU E 31 40.154 2.713 9.788 1.00 0.00 C0 ATOM 2422 CD2 LEU E 31 38.046 3.867 10.554 1.00 0.00 C0 ATOM 0 H LEU E 31 37.078 5.227 7.165 1.00 0.00 H new ATOM 0 HA LEU E 31 39.515 5.011 8.739 1.00 0.00 H new ATOM 0 HB2 LEU E 31 37.289 3.341 7.942 1.00 0.00 H new ATOM 0 HB3 LEU E 31 38.772 2.569 7.418 1.00 0.00 H new ATOM 0 HG LEU E 31 38.169 1.884 9.720 1.00 0.00 H new ATOM 0 HD11 LEU E 31 40.338 2.395 10.814 1.00 0.00 H new ATOM 0 HD12 LEU E 31 40.559 1.971 9.100 1.00 0.00 H new ATOM 0 HD13 LEU E 31 40.639 3.673 9.613 1.00 0.00 H new ATOM 0 HD21 LEU E 31 38.249 3.538 11.573 1.00 0.00 H new ATOM 0 HD22 LEU E 31 38.498 4.845 10.391 1.00 0.00 H new ATOM 0 HD23 LEU E 31 36.969 3.936 10.403 1.00 0.00 H new ATOM 2434 N ALA E 32 39.483 4.480 5.487 1.00 0.00 N0 ATOM 2435 CA ALA E 32 40.349 4.387 4.323 1.00 0.00 C0 ATOM 2436 C ALA E 32 41.202 5.646 4.194 1.00 0.00 C0 ATOM 2437 O ALA E 32 42.379 5.579 3.838 1.00 0.00 O0 ATOM 2438 CB ALA E 32 39.502 4.197 3.067 1.00 0.00 C0 ATOM 0 H ALA E 32 38.485 4.465 5.279 1.00 0.00 H new ATOM 0 HA ALA E 32 41.012 3.530 4.442 1.00 0.00 H new ATOM 0 HB1 ALA E 32 40.153 4.128 2.196 1.00 0.00 H new ATOM 0 HB2 ALA E 32 38.918 3.281 3.157 1.00 0.00 H new ATOM 0 HB3 ALA E 32 38.829 5.046 2.950 1.00 0.00 H new ATOM 2444 N ILE E 33 40.595 6.791 4.490 1.00 0.00 N0 ATOM 2445 CA ILE E 33 41.296 8.067 4.412 1.00 0.00 C0 ATOM 2446 C ILE E 33 42.274 8.211 5.571 1.00 0.00 C0 ATOM 2447 O ILE E 33 43.328 8.821 5.425 1.00 0.00 O0 ATOM 2448 CB ILE E 33 40.292 9.226 4.439 1.00 0.00 C0 ATOM 2449 CG1 ILE E 33 41.009 10.528 4.064 1.00 0.00 C0 ATOM 2450 CG2 ILE E 33 39.676 9.358 5.835 1.00 0.00 C0 ATOM 2451 CD1 ILE E 33 40.161 11.729 4.491 1.00 0.00 C0 ATOM 0 H ILE E 33 39.621 6.861 4.785 1.00 0.00 H new ATOM 0 HA ILE E 33 41.852 8.095 3.475 1.00 0.00 H new ATOM 0 HB ILE E 33 39.496 9.027 3.721 1.00 0.00 H new ATOM 0 HG12 ILE E 33 41.984 10.569 4.549 1.00 0.00 H new ATOM 0 HG13 ILE E 33 41.186 10.560 2.989 1.00 0.00 H new ATOM 0 HG21 ILE E 33 38.965 10.184 5.842 1.00 0.00 H new ATOM 0 HG22 ILE E 33 39.161 8.433 6.094 1.00 0.00 H new ATOM 0 HG23 ILE E 33 40.464 9.551 6.563 1.00 0.00 H new ATOM 0 HD11 ILE E 33 40.675 12.652 4.222 1.00 0.00 H new ATOM 0 HD12 ILE E 33 39.196 11.691 3.986 1.00 0.00 H new ATOM 0 HD13 ILE E 33 40.007 11.701 5.570 1.00 0.00 H new ATOM 2463 N LEU E 34 41.923 7.649 6.725 1.00 0.00 N0 ATOM 2464 CA LEU E 34 42.791 7.732 7.894 1.00 0.00 C0 ATOM 2465 C LEU E 34 44.220 7.327 7.539 1.00 0.00 C0 ATOM 2466 O LEU E 34 45.177 7.766 8.180 1.00 0.00 O0 ATOM 2467 CB LEU E 34 42.260 6.827 8.998 1.00 0.00 C0 ATOM 2468 CG LEU E 34 42.028 7.655 10.257 1.00 0.00 C0 ATOM 2469 CD1 LEU E 34 41.306 6.799 11.298 1.00 0.00 C0 ATOM 2470 CD2 LEU E 34 43.375 8.113 10.819 1.00 0.00 C0 ATOM 0 H LEU E 34 41.054 7.137 6.874 1.00 0.00 H new ATOM 0 HA LEU E 34 42.800 8.765 8.242 1.00 0.00 H new ATOM 0 HB2 LEU E 34 41.330 6.355 8.682 1.00 0.00 H new ATOM 0 HB3 LEU E 34 42.971 6.026 9.201 1.00 0.00 H new ATOM 0 HG LEU E 34 41.420 8.527 10.016 1.00 0.00 H new ATOM 0 HD11 LEU E 34 41.138 7.388 12.200 1.00 0.00 H new ATOM 0 HD12 LEU E 34 40.348 6.469 10.897 1.00 0.00 H new ATOM 0 HD13 LEU E 34 41.917 5.929 11.541 1.00 0.00 H new ATOM 0 HD21 LEU E 34 43.211 8.705 11.719 1.00 0.00 H new ATOM 0 HD22 LEU E 34 43.983 7.242 11.063 1.00 0.00 H new ATOM 0 HD23 LEU E 34 43.892 8.719 10.075 1.00 0.00 H new ATOM 2482 N THR E 35 44.358 6.494 6.513 1.00 0.00 N0 ATOM 2483 CA THR E 35 45.672 6.038 6.077 1.00 0.00 C0 ATOM 2484 C THR E 35 46.124 6.816 4.852 1.00 0.00 C0 ATOM 2485 O THR E 35 47.318 7.024 4.638 1.00 0.00 O0 ATOM 2486 CB THR E 35 45.621 4.533 5.765 1.00 0.00 C0 ATOM 2487 OG1 THR E 35 46.651 3.876 6.484 1.00 0.00 O0 ATOM 2488 CG2 THR E 35 45.804 4.270 4.260 1.00 0.00 C0 ATOM 0 H THR E 35 43.579 6.122 5.970 1.00 0.00 H new ATOM 0 HA THR E 35 46.391 6.212 6.878 1.00 0.00 H new ATOM 0 HB THR E 35 44.645 4.151 6.063 1.00 0.00 H new ATOM 0 HG1 THR E 35 46.623 2.916 6.291 1.00 0.00 H new ATOM 0 HG21 THR E 35 45.763 3.197 4.071 1.00 0.00 H new ATOM 0 HG22 THR E 35 45.009 4.767 3.704 1.00 0.00 H new ATOM 0 HG23 THR E 35 46.770 4.659 3.937 1.00 0.00 H new ATOM 2496 N ALA E 36 45.163 7.233 4.042 1.00 0.00 N0 ATOM 2497 CA ALA E 36 45.475 7.975 2.831 1.00 0.00 C0 ATOM 2498 C ALA E 36 46.101 9.321 3.160 1.00 0.00 C0 ATOM 2499 O ALA E 36 46.974 9.803 2.437 1.00 0.00 O0 ATOM 2500 CB ALA E 36 44.210 8.190 1.998 1.00 0.00 C0 ATOM 0 H ALA E 36 44.168 7.072 4.199 1.00 0.00 H new ATOM 0 HA ALA E 36 46.192 7.388 2.257 1.00 0.00 H new ATOM 0 HB1 ALA E 36 44.459 8.747 1.095 1.00 0.00 H new ATOM 0 HB2 ALA E 36 43.787 7.224 1.723 1.00 0.00 H new ATOM 0 HB3 ALA E 36 43.481 8.753 2.582 1.00 0.00 H new ATOM 2506 N LEU E 37 45.614 9.935 4.235 1.00 0.00 N0 ATOM 2507 CA LEU E 37 46.090 11.245 4.659 1.00 0.00 C0 ATOM 2508 C LEU E 37 45.634 12.339 3.688 1.00 0.00 C0 ATOM 2509 O LEU E 37 45.969 13.509 3.872 1.00 0.00 O0 ATOM 2510 CB LEU E 37 47.620 11.243 4.746 1.00 0.00 C0 ATOM 2511 CG LEU E 37 48.083 12.120 5.910 1.00 0.00 C0 ATOM 2512 CD1 LEU E 37 47.885 11.363 7.226 1.00 0.00 C0 ATOM 2513 CD2 LEU E 37 49.566 12.449 5.727 1.00 0.00 C0 ATOM 0 H LEU E 37 44.885 9.542 4.831 1.00 0.00 H new ATOM 0 HA LEU E 37 45.667 11.456 5.641 1.00 0.00 H new ATOM 0 HB2 LEU E 37 47.983 10.224 4.882 1.00 0.00 H new ATOM 0 HB3 LEU E 37 48.045 11.611 3.812 1.00 0.00 H new ATOM 0 HG LEU E 37 47.502 13.042 5.933 1.00 0.00 H new ATOM 0 HD11 LEU E 37 48.214 11.986 8.057 1.00 0.00 H new ATOM 0 HD12 LEU E 37 46.830 11.120 7.351 1.00 0.00 H new ATOM 0 HD13 LEU E 37 48.470 10.443 7.208 1.00 0.00 H new ATOM 0 HD21 LEU E 37 49.905 13.074 6.553 1.00 0.00 H new ATOM 0 HD22 LEU E 37 50.144 11.525 5.711 1.00 0.00 H new ATOM 0 HD23 LEU E 37 49.707 12.982 4.787 1.00 0.00 H new ATOM 2525 N ARG E 38 44.872 11.958 2.655 1.00 0.00 N0 ATOM 2526 CA ARG E 38 44.389 12.912 1.666 1.00 0.00 C0 ATOM 2527 C ARG E 38 43.517 12.206 0.634 1.00 0.00 C0 ATOM 2528 O ARG E 38 43.889 11.120 0.220 1.00 0.00 O0 ATOM 2529 CB ARG E 38 45.574 13.570 0.955 1.00 0.00 C0 ATOM 2530 CG ARG E 38 45.180 14.968 0.476 1.00 0.00 C0 ATOM 2531 CD ARG E 38 46.199 15.989 0.987 1.00 0.00 C0 ATOM 2532 NE ARG E 38 45.803 16.495 2.298 1.00 0.00 N0 ATOM 2533 CZ ARG E 38 46.460 17.497 2.892 1.00 0.00 C0 ATOM 2534 NH1 ARG E 38 47.491 18.062 2.317 1.00 0.00 N1+ ATOM 2535 NH2 ARG E 38 46.067 17.919 4.061 1.00 0.00 N0 ATOM 2536 OXT ARG E 38 42.492 12.759 0.270 1.00 0.00 O0 ATOM 0 H ARG E 38 44.580 10.995 2.488 1.00 0.00 H new ATOM 0 HA ARG E 38 43.799 13.673 2.177 1.00 0.00 H new ATOM 0 HB2 ARG E 38 46.426 13.634 1.632 1.00 0.00 H new ATOM 0 HB3 ARG E 38 45.886 12.960 0.107 1.00 0.00 H new ATOM 0 HG2 ARG E 38 45.139 14.993 -0.613 1.00 0.00 H new ATOM 0 HG3 ARG E 38 44.183 15.221 0.838 1.00 0.00 H new ATOM 0 HD2 ARG E 38 47.184 15.527 1.051 1.00 0.00 H new ATOM 0 HD3 ARG E 38 46.280 16.815 0.281 1.00 0.00 H new ATOM 0 HE ARG E 38 45.005 16.073 2.773 1.00 0.00 H new ATOM 0 HH11 ARG E 38 47.805 17.739 1.402 1.00 0.00 H new ATOM 0 HH12 ARG E 38 47.981 18.825 2.784 1.00 0.00 H new ATOM 0 HH21 ARG E 38 45.264 17.485 4.516 1.00 0.00 H new ATOM 0 HH22 ARG E 38 46.563 18.683 4.521 1.00 0.00 H new TER 2550 ARG E 38