USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 189 THR OG1 : rot 180:sc= -0.977 USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 80 THR OG1 : rot 83:sc= -0.0118 USER MOD Set 2.2: A 109 MET CE :methyl 154:sc= -2.67 (180deg=-3.07!) USER MOD Set 3.1: A 19 THR OG1 : rot 86:sc= 1.71 USER MOD Set 3.2: A 44 SER OG : rot -97:sc= 0.513 USER MOD Single : A 1 MET CE :methyl 163:sc= -0.322 (180deg=-0.87) USER MOD Single : A 1 MET N :NH3+ -106:sc= -0.316 (180deg=-2.11!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -92:sc= 0.754 USER MOD Single : A 15 MET CE :methyl -140:sc= -4.46! (180deg=-7.28!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 20:sc= 0.139 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 100:sc= 1.26 USER MOD Single : A 51 TYR OH : rot 106:sc= -1.24 USER MOD Single : A 54 MET CE :methyl 179:sc= -1.99 (180deg=-2) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 37:sc= -0.899 USER MOD Single : A 79 THR OG1 : rot -86:sc= 0.572 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -7.89! C(o=-7.9!,f=-7.5!) USER MOD Single : A 106 THR OG1 : rot 62:sc= 0.152 USER MOD Single : A 117 MET CE :methyl -154:sc= -0.125 (180deg=-1.21) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 153:sc= -4.68! (180deg=-7.45!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -113:sc= -0.35 (180deg=-2.91!) USER MOD Single : A 146 THR OG1 : rot -68:sc= 1.12 USER MOD Single : A 148 SER OG : rot -81:sc= 0.142 USER MOD Single : A 150 SER OG : rot -8:sc= 0.218 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 153 SER OG : rot -17:sc= 0.671 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00694) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -9:sc= 0.353 USER MOD Single : A 165 ASN :FLIP amide:sc= -1.12 F(o=-6.9!,f=-1.1) USER MOD Single : A 167 THR OG1 : rot 82:sc= 1.01 USER MOD Single : A 174 TYR OH : rot -43:sc= 1.14 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 76:sc= 0.408 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.0165 (180deg=-0.0165) USER MOD Single : A 218 THR OG1 : rot 71:sc= 0.347 USER MOD Single : A 223 HIS :FLIP no HE2:sc= 0.132 F(o=-0.68,f=0.13) USER MOD Single : A 226 SER OG : rot 36:sc= 0.307 USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.285 USER MOD Single : A 234 THR OG1 : rot 85:sc= 0.122 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.0094 X(o=-0.0094,f=-0.095) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 HIS : no HD1:sc= -0.0159 X(o=-0.016,f=0) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.808 -10.452 -3.771 1.00 0.00 N ATOM 2 CA MET A 1 27.132 -10.953 -4.218 1.00 0.00 C ATOM 3 C MET A 1 27.395 -12.356 -3.681 1.00 0.00 C ATOM 4 O MET A 1 28.007 -13.184 -4.356 1.00 0.00 O ATOM 5 CB MET A 1 28.248 -10.007 -3.761 1.00 0.00 C ATOM 6 CG MET A 1 28.253 -9.735 -2.264 1.00 0.00 C ATOM 7 SD MET A 1 26.934 -8.614 -1.755 1.00 0.00 S ATOM 8 CE MET A 1 27.246 -8.499 0.004 1.00 0.00 C ATOM 0 H1 MET A 1 25.141 -10.473 -4.569 1.00 0.00 H new ATOM 0 H2 MET A 1 25.449 -11.056 -3.004 1.00 0.00 H new ATOM 0 H3 MET A 1 25.905 -9.476 -3.426 1.00 0.00 H new ATOM 0 HA MET A 1 27.122 -10.993 -5.307 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.210 -10.432 -4.046 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.148 -9.060 -4.292 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.150 -10.678 -1.727 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.215 -9.310 -1.979 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.726 -7.631 0.410 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.885 -9.402 0.497 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.317 -8.394 0.177 1.00 0.00 H new ATOM 20 N VAL A 2 26.925 -12.619 -2.464 1.00 0.00 N ATOM 21 CA VAL A 2 27.114 -13.924 -1.839 1.00 0.00 C ATOM 22 C VAL A 2 26.290 -14.055 -0.560 1.00 0.00 C ATOM 23 O VAL A 2 25.759 -15.127 -0.262 1.00 0.00 O ATOM 24 CB VAL A 2 28.600 -14.181 -1.513 1.00 0.00 C ATOM 25 CG1 VAL A 2 29.140 -13.106 -0.581 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.788 -15.565 -0.910 1.00 0.00 C ATOM 0 H VAL A 2 26.412 -11.947 -1.893 1.00 0.00 H new ATOM 0 HA VAL A 2 26.773 -14.668 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 2 29.166 -14.138 -2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 2 30.189 -13.306 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 2 29.048 -12.131 -1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 2 28.570 -13.110 0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.843 -15.725 -0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 2 28.208 -15.643 0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 2 28.448 -16.320 -1.619 1.00 0.00 H new ATOM 36 N GLY A 3 26.185 -12.963 0.192 1.00 0.00 N ATOM 37 CA GLY A 3 25.430 -12.986 1.432 1.00 0.00 C ATOM 38 C GLY A 3 24.184 -12.121 1.383 1.00 0.00 C ATOM 39 O GLY A 3 23.116 -12.540 1.827 1.00 0.00 O ATOM 0 H GLY A 3 26.609 -12.064 -0.035 1.00 0.00 H new ATOM 0 HA2 GLY A 3 25.144 -14.013 1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.070 -12.647 2.247 1.00 0.00 H new ATOM 43 N LEU A 4 24.321 -10.914 0.845 1.00 0.00 N ATOM 44 CA LEU A 4 23.197 -9.987 0.747 1.00 0.00 C ATOM 45 C LEU A 4 22.034 -10.606 -0.027 1.00 0.00 C ATOM 46 O LEU A 4 20.869 -10.356 0.279 1.00 0.00 O ATOM 47 CB LEU A 4 23.638 -8.687 0.072 1.00 0.00 C ATOM 48 CG LEU A 4 22.616 -7.551 0.129 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.467 -7.036 1.554 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.018 -6.422 -0.809 1.00 0.00 C ATOM 0 H LEU A 4 25.198 -10.554 0.470 1.00 0.00 H new ATOM 0 HA LEU A 4 22.856 -9.769 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.562 -8.348 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 4 23.867 -8.897 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 4 21.652 -7.941 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 4 21.736 -6.228 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.130 -7.846 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.428 -6.664 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 4 22.279 -5.623 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.993 -6.034 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.070 -6.799 -1.830 1.00 0.00 H new ATOM 62 N THR A 5 22.361 -11.412 -1.034 1.00 0.00 N ATOM 63 CA THR A 5 21.350 -12.065 -1.863 1.00 0.00 C ATOM 64 C THR A 5 20.359 -12.871 -1.028 1.00 0.00 C ATOM 65 O THR A 5 19.166 -12.906 -1.332 1.00 0.00 O ATOM 66 CB THR A 5 21.997 -13.001 -2.899 1.00 0.00 C ATOM 67 OG1 THR A 5 22.780 -14.001 -2.235 1.00 0.00 O ATOM 68 CG2 THR A 5 22.874 -12.217 -3.862 1.00 0.00 C ATOM 0 H THR A 5 23.322 -11.630 -1.297 1.00 0.00 H new ATOM 0 HA THR A 5 20.814 -11.266 -2.374 1.00 0.00 H new ATOM 0 HB THR A 5 21.202 -13.483 -3.468 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.187 -14.594 -2.901 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.321 -12.899 -4.585 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.268 -11.478 -4.387 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.663 -11.711 -3.306 1.00 0.00 H new ATOM 76 N THR A 6 20.857 -13.521 0.020 1.00 0.00 N ATOM 77 CA THR A 6 20.014 -14.337 0.891 1.00 0.00 C ATOM 78 C THR A 6 18.824 -13.543 1.418 1.00 0.00 C ATOM 79 O THR A 6 17.732 -14.084 1.592 1.00 0.00 O ATOM 80 CB THR A 6 20.809 -14.894 2.086 1.00 0.00 C ATOM 81 OG1 THR A 6 21.161 -13.831 2.981 1.00 0.00 O ATOM 82 CG2 THR A 6 22.068 -15.605 1.616 1.00 0.00 C ATOM 0 H THR A 6 21.841 -13.499 0.288 1.00 0.00 H new ATOM 0 HA THR A 6 19.652 -15.166 0.283 1.00 0.00 H new ATOM 0 HB THR A 6 20.178 -15.614 2.608 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.046 -13.484 2.744 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.612 -15.990 2.479 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.796 -16.432 0.961 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.700 -14.904 1.071 1.00 0.00 H new ATOM 90 N LEU A 7 19.045 -12.259 1.674 1.00 0.00 N ATOM 91 CA LEU A 7 17.996 -11.383 2.186 1.00 0.00 C ATOM 92 C LEU A 7 16.803 -11.337 1.237 1.00 0.00 C ATOM 93 O LEU A 7 15.666 -11.574 1.641 1.00 0.00 O ATOM 94 CB LEU A 7 18.542 -9.970 2.391 1.00 0.00 C ATOM 95 CG LEU A 7 19.423 -9.777 3.629 1.00 0.00 C ATOM 96 CD1 LEU A 7 20.654 -10.673 3.568 1.00 0.00 C ATOM 97 CD2 LEU A 7 19.835 -8.320 3.759 1.00 0.00 C ATOM 0 H LEU A 7 19.945 -11.799 1.535 1.00 0.00 H new ATOM 0 HA LEU A 7 17.661 -11.787 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.118 -9.690 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.701 -9.280 2.454 1.00 0.00 H new ATOM 0 HG LEU A 7 18.843 -10.059 4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 7 21.262 -10.516 4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 7 20.343 -11.716 3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 7 21.239 -10.428 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 7 20.461 -8.196 4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.395 -8.020 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 7 18.945 -7.697 3.854 1.00 0.00 H new ATOM 109 N PHE A 8 17.075 -11.027 -0.026 1.00 0.00 N ATOM 110 CA PHE A 8 16.025 -10.945 -1.036 1.00 0.00 C ATOM 111 C PHE A 8 15.313 -12.281 -1.188 1.00 0.00 C ATOM 112 O PHE A 8 14.117 -12.328 -1.474 1.00 0.00 O ATOM 113 CB PHE A 8 16.614 -10.514 -2.377 1.00 0.00 C ATOM 114 CG PHE A 8 17.375 -9.226 -2.306 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.731 -8.015 -2.488 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.736 -9.229 -2.054 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.432 -6.826 -2.419 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.443 -8.045 -1.985 1.00 0.00 C ATOM 119 CZ PHE A 8 18.791 -6.842 -2.168 1.00 0.00 C ATOM 0 H PHE A 8 18.013 -10.828 -0.375 1.00 0.00 H new ATOM 0 HA PHE A 8 15.298 -10.201 -0.710 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.276 -11.299 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.808 -10.412 -3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.669 -7.999 -2.686 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.250 -10.168 -1.910 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.919 -5.886 -2.561 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.505 -8.060 -1.788 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.342 -5.915 -2.115 1.00 0.00 H new ATOM 129 N TRP A 9 16.052 -13.366 -0.991 1.00 0.00 N ATOM 130 CA TRP A 9 15.477 -14.701 -1.101 1.00 0.00 C ATOM 131 C TRP A 9 14.427 -14.894 -0.018 1.00 0.00 C ATOM 132 O TRP A 9 13.337 -15.409 -0.272 1.00 0.00 O ATOM 133 CB TRP A 9 16.563 -15.773 -0.979 1.00 0.00 C ATOM 134 CG TRP A 9 17.356 -15.973 -2.236 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.709 -15.851 -2.379 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.848 -16.333 -3.526 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.072 -16.112 -3.676 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.948 -16.412 -4.401 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.569 -16.598 -4.028 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.809 -16.744 -5.747 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.433 -16.927 -5.364 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.546 -16.998 -6.209 1.00 0.00 C ATOM 0 H TRP A 9 17.044 -13.349 -0.756 1.00 0.00 H new ATOM 0 HA TRP A 9 15.010 -14.801 -2.081 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.242 -15.500 -0.171 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.098 -16.718 -0.699 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.393 -15.587 -1.586 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.024 -16.087 -4.042 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.704 -16.546 -3.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.666 -16.799 -6.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.450 -17.133 -5.762 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.405 -17.259 -7.248 1.00 0.00 H new ATOM 153 N LEU A 10 14.770 -14.469 1.192 1.00 0.00 N ATOM 154 CA LEU A 10 13.867 -14.570 2.326 1.00 0.00 C ATOM 155 C LEU A 10 12.630 -13.716 2.087 1.00 0.00 C ATOM 156 O LEU A 10 11.518 -14.088 2.464 1.00 0.00 O ATOM 157 CB LEU A 10 14.582 -14.122 3.600 1.00 0.00 C ATOM 158 CG LEU A 10 15.715 -15.041 4.057 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.563 -14.358 5.118 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.154 -16.353 4.587 1.00 0.00 C ATOM 0 H LEU A 10 15.673 -14.049 1.411 1.00 0.00 H new ATOM 0 HA LEU A 10 13.556 -15.608 2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.986 -13.122 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.849 -14.045 4.403 1.00 0.00 H new ATOM 0 HG LEU A 10 16.350 -15.258 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.364 -15.028 5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.993 -13.445 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.940 -14.111 5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.974 -16.996 4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.497 -16.152 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.589 -16.852 3.799 1.00 0.00 H new ATOM 172 N GLY A 11 12.839 -12.566 1.453 1.00 0.00 N ATOM 173 CA GLY A 11 11.741 -11.671 1.153 1.00 0.00 C ATOM 174 C GLY A 11 10.754 -12.295 0.189 1.00 0.00 C ATOM 175 O GLY A 11 9.544 -12.098 0.311 1.00 0.00 O ATOM 0 H GLY A 11 13.754 -12.239 1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.227 -11.403 2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.131 -10.747 0.726 1.00 0.00 H new ATOM 179 N ALA A 12 11.275 -13.057 -0.769 1.00 0.00 N ATOM 180 CA ALA A 12 10.433 -13.721 -1.755 1.00 0.00 C ATOM 181 C ALA A 12 9.554 -14.767 -1.082 1.00 0.00 C ATOM 182 O ALA A 12 8.396 -14.952 -1.454 1.00 0.00 O ATOM 183 CB ALA A 12 11.284 -14.358 -2.844 1.00 0.00 C ATOM 0 H ALA A 12 12.274 -13.229 -0.882 1.00 0.00 H new ATOM 0 HA ALA A 12 9.789 -12.974 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.637 -14.849 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.872 -13.588 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.953 -15.094 -2.399 1.00 0.00 H new ATOM 189 N ILE A 13 10.118 -15.449 -0.088 1.00 0.00 N ATOM 190 CA ILE A 13 9.381 -16.465 0.652 1.00 0.00 C ATOM 191 C ILE A 13 8.146 -15.856 1.306 1.00 0.00 C ATOM 192 O ILE A 13 7.038 -16.378 1.171 1.00 0.00 O ATOM 193 CB ILE A 13 10.259 -17.117 1.740 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.504 -17.756 1.116 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.462 -18.147 2.528 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.198 -18.848 0.110 1.00 0.00 C ATOM 0 H ILE A 13 11.081 -15.316 0.222 1.00 0.00 H new ATOM 0 HA ILE A 13 9.080 -17.232 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 13 10.584 -16.338 2.430 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.092 -16.979 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.124 -18.171 1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.100 -18.595 3.290 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.612 -17.661 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.103 -18.924 1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.131 -19.250 -0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.638 -19.646 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.605 -18.435 -0.706 1.00 0.00 H new ATOM 208 N GLY A 14 8.348 -14.749 2.016 1.00 0.00 N ATOM 209 CA GLY A 14 7.244 -14.078 2.674 1.00 0.00 C ATOM 210 C GLY A 14 6.165 -13.662 1.696 1.00 0.00 C ATOM 211 O GLY A 14 4.978 -13.688 2.021 1.00 0.00 O ATOM 0 H GLY A 14 9.257 -14.306 2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.815 -14.740 3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.616 -13.198 3.198 1.00 0.00 H new ATOM 215 N MET A 15 6.581 -13.276 0.493 1.00 0.00 N ATOM 216 CA MET A 15 5.644 -12.857 -0.542 1.00 0.00 C ATOM 217 C MET A 15 4.778 -14.023 -0.994 1.00 0.00 C ATOM 218 O MET A 15 3.572 -13.877 -1.173 1.00 0.00 O ATOM 219 CB MET A 15 6.397 -12.275 -1.737 1.00 0.00 C ATOM 220 CG MET A 15 7.024 -10.925 -1.448 1.00 0.00 C ATOM 221 SD MET A 15 5.810 -9.709 -0.904 1.00 0.00 S ATOM 222 CE MET A 15 6.874 -8.329 -0.508 1.00 0.00 C ATOM 0 H MET A 15 7.561 -13.245 0.212 1.00 0.00 H new ATOM 0 HA MET A 15 4.997 -12.088 -0.120 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.177 -12.973 -2.042 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.711 -12.177 -2.578 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.789 -11.039 -0.680 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.524 -10.560 -2.345 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.518 -7.844 0.401 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.892 -8.687 -0.354 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.862 -7.613 -1.330 1.00 0.00 H new ATOM 232 N LEU A 16 5.404 -15.178 -1.181 1.00 0.00 N ATOM 233 CA LEU A 16 4.692 -16.375 -1.608 1.00 0.00 C ATOM 234 C LEU A 16 3.550 -16.690 -0.643 1.00 0.00 C ATOM 235 O LEU A 16 2.440 -17.014 -1.064 1.00 0.00 O ATOM 236 CB LEU A 16 5.664 -17.559 -1.689 1.00 0.00 C ATOM 237 CG LEU A 16 5.321 -18.635 -2.726 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.012 -19.327 -2.376 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.252 -18.034 -4.122 1.00 0.00 C ATOM 0 H LEU A 16 6.406 -15.311 -1.043 1.00 0.00 H new ATOM 0 HA LEU A 16 4.267 -16.198 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.659 -17.173 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.715 -18.030 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 16 6.115 -19.382 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.790 -20.086 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.100 -19.799 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.207 -18.593 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.007 -18.815 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.483 -17.262 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.216 -17.594 -4.377 1.00 0.00 H new ATOM 251 N VAL A 17 3.832 -16.585 0.652 1.00 0.00 N ATOM 252 CA VAL A 17 2.830 -16.856 1.678 1.00 0.00 C ATOM 253 C VAL A 17 1.641 -15.908 1.545 1.00 0.00 C ATOM 254 O VAL A 17 0.487 -16.335 1.594 1.00 0.00 O ATOM 255 CB VAL A 17 3.428 -16.728 3.094 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.383 -17.052 4.153 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.643 -17.630 3.239 1.00 0.00 C ATOM 0 H VAL A 17 4.746 -16.314 1.016 1.00 0.00 H new ATOM 0 HA VAL A 17 2.490 -17.881 1.531 1.00 0.00 H new ATOM 0 HB VAL A 17 3.747 -15.696 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.827 -16.955 5.144 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.546 -16.360 4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.027 -18.073 4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.054 -17.528 4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.349 -18.666 3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.398 -17.343 2.507 1.00 0.00 H new ATOM 267 N GLY A 18 1.930 -14.620 1.379 1.00 0.00 N ATOM 268 CA GLY A 18 0.873 -13.633 1.235 1.00 0.00 C ATOM 269 C GLY A 18 0.081 -13.817 -0.044 1.00 0.00 C ATOM 270 O GLY A 18 -1.148 -13.855 -0.021 1.00 0.00 O ATOM 0 H GLY A 18 2.877 -14.242 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.199 -13.699 2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.308 -12.634 1.249 1.00 0.00 H new ATOM 274 N THR A 19 0.796 -13.950 -1.154 1.00 0.00 N ATOM 275 CA THR A 19 0.179 -14.123 -2.464 1.00 0.00 C ATOM 276 C THR A 19 -0.880 -15.222 -2.445 1.00 0.00 C ATOM 277 O THR A 19 -1.957 -15.066 -3.021 1.00 0.00 O ATOM 278 CB THR A 19 1.244 -14.458 -3.529 1.00 0.00 C ATOM 279 OG1 THR A 19 2.315 -13.511 -3.461 1.00 0.00 O ATOM 280 CG2 THR A 19 0.648 -14.444 -4.928 1.00 0.00 C ATOM 0 H THR A 19 1.816 -13.941 -1.172 1.00 0.00 H new ATOM 0 HA THR A 19 -0.304 -13.180 -2.718 1.00 0.00 H new ATOM 0 HB THR A 19 1.621 -15.460 -3.323 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.970 -13.805 -2.794 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.423 -14.684 -5.656 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.150 -15.184 -4.991 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.243 -13.455 -5.141 1.00 0.00 H new ATOM 288 N LEU A 20 -0.569 -16.333 -1.786 1.00 0.00 N ATOM 289 CA LEU A 20 -1.498 -17.456 -1.692 1.00 0.00 C ATOM 290 C LEU A 20 -2.665 -17.148 -0.758 1.00 0.00 C ATOM 291 O LEU A 20 -3.812 -17.480 -1.054 1.00 0.00 O ATOM 292 CB LEU A 20 -0.772 -18.713 -1.210 1.00 0.00 C ATOM 293 CG LEU A 20 0.247 -19.296 -2.191 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.857 -20.568 -1.625 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.403 -19.567 -3.540 1.00 0.00 C ATOM 0 H LEU A 20 0.320 -16.481 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.899 -17.628 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.261 -18.482 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.515 -19.478 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 20 1.043 -18.566 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.580 -20.971 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.358 -20.343 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.071 -21.303 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.338 -19.981 -4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.219 -20.279 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.794 -18.635 -3.949 1.00 0.00 H new ATOM 307 N ALA A 21 -2.364 -16.520 0.373 1.00 0.00 N ATOM 308 CA ALA A 21 -3.387 -16.181 1.356 1.00 0.00 C ATOM 309 C ALA A 21 -4.429 -15.229 0.776 1.00 0.00 C ATOM 310 O ALA A 21 -5.592 -15.248 1.179 1.00 0.00 O ATOM 311 CB ALA A 21 -2.745 -15.573 2.593 1.00 0.00 C ATOM 0 H ALA A 21 -1.420 -16.235 0.632 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.900 -17.101 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.519 -15.324 3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.052 -16.290 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.204 -14.669 2.315 1.00 0.00 H new ATOM 317 N PHE A 22 -4.008 -14.398 -0.170 1.00 0.00 N ATOM 318 CA PHE A 22 -4.908 -13.435 -0.795 1.00 0.00 C ATOM 319 C PHE A 22 -5.571 -14.023 -2.039 1.00 0.00 C ATOM 320 O PHE A 22 -6.699 -13.666 -2.378 1.00 0.00 O ATOM 321 CB PHE A 22 -4.146 -12.160 -1.167 1.00 0.00 C ATOM 322 CG PHE A 22 -3.248 -11.638 -0.077 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.639 -11.688 1.254 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.009 -11.099 -0.386 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.812 -11.211 2.252 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.178 -10.619 0.609 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.580 -10.675 1.929 1.00 0.00 C ATOM 0 H PHE A 22 -3.051 -14.371 -0.521 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.688 -13.191 -0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.545 -12.355 -2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.865 -11.385 -1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.601 -12.105 1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.689 -11.053 -1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.128 -11.257 3.284 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.215 -10.201 0.354 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.932 -10.300 2.708 1.00 0.00 H new ATOM 337 N ALA A 23 -4.864 -14.922 -2.717 1.00 0.00 N ATOM 338 CA ALA A 23 -5.382 -15.550 -3.928 1.00 0.00 C ATOM 339 C ALA A 23 -6.486 -16.552 -3.611 1.00 0.00 C ATOM 340 O ALA A 23 -7.564 -16.515 -4.204 1.00 0.00 O ATOM 341 CB ALA A 23 -4.258 -16.240 -4.681 1.00 0.00 C ATOM 0 H ALA A 23 -3.930 -15.232 -2.448 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.809 -14.765 -4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.656 -16.705 -5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.500 -15.506 -4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.810 -17.004 -4.046 1.00 0.00 H new ATOM 347 N TRP A 24 -6.207 -17.446 -2.672 1.00 0.00 N ATOM 348 CA TRP A 24 -7.165 -18.467 -2.271 1.00 0.00 C ATOM 349 C TRP A 24 -8.422 -17.839 -1.671 1.00 0.00 C ATOM 350 O TRP A 24 -9.538 -18.260 -1.971 1.00 0.00 O ATOM 351 CB TRP A 24 -6.505 -19.433 -1.280 1.00 0.00 C ATOM 352 CG TRP A 24 -7.438 -19.980 -0.246 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.395 -19.737 1.093 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.550 -20.859 -0.461 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.410 -20.410 1.729 1.00 0.00 N ATOM 356 CE2 TRP A 24 -9.134 -21.105 0.796 1.00 0.00 C ATOM 357 CE3 TRP A 24 -9.108 -21.458 -1.594 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.247 -21.926 0.950 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.213 -22.273 -1.438 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.773 -22.501 -0.175 1.00 0.00 C ATOM 0 H TRP A 24 -5.319 -17.484 -2.171 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.472 -19.025 -3.155 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.068 -20.263 -1.835 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.686 -18.918 -0.778 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.668 -19.107 1.584 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.595 -20.395 2.732 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.684 -21.287 -2.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.680 -22.103 1.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.653 -22.742 -2.306 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.637 -23.143 -0.087 1.00 0.00 H new ATOM 371 N ALA A 25 -8.233 -16.832 -0.824 1.00 0.00 N ATOM 372 CA ALA A 25 -9.357 -16.151 -0.190 1.00 0.00 C ATOM 373 C ALA A 25 -9.982 -15.137 -1.139 1.00 0.00 C ATOM 374 O ALA A 25 -11.114 -14.695 -0.935 1.00 0.00 O ATOM 375 CB ALA A 25 -8.907 -15.472 1.095 1.00 0.00 C ATOM 0 H ALA A 25 -7.316 -16.470 -0.561 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.114 -16.896 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.756 -14.968 1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.511 -16.220 1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.131 -14.741 0.868 1.00 0.00 H new ATOM 381 N GLY A 26 -9.238 -14.771 -2.178 1.00 0.00 N ATOM 382 CA GLY A 26 -9.733 -13.811 -3.147 1.00 0.00 C ATOM 383 C GLY A 26 -10.793 -14.397 -4.057 1.00 0.00 C ATOM 384 O GLY A 26 -11.720 -13.700 -4.471 1.00 0.00 O ATOM 0 H GLY A 26 -8.299 -15.123 -2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.146 -12.950 -2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.901 -13.448 -3.751 1.00 0.00 H new ATOM 388 N ARG A 27 -10.659 -15.684 -4.371 1.00 0.00 N ATOM 389 CA ARG A 27 -11.615 -16.361 -5.239 1.00 0.00 C ATOM 390 C ARG A 27 -12.812 -16.864 -4.441 1.00 0.00 C ATOM 391 O ARG A 27 -13.601 -17.675 -4.928 1.00 0.00 O ATOM 392 CB ARG A 27 -10.942 -17.524 -5.971 1.00 0.00 C ATOM 393 CG ARG A 27 -10.371 -18.585 -5.044 1.00 0.00 C ATOM 394 CD ARG A 27 -9.723 -19.715 -5.829 1.00 0.00 C ATOM 395 NE ARG A 27 -9.233 -20.782 -4.960 1.00 0.00 N ATOM 396 CZ ARG A 27 -8.561 -21.842 -5.399 1.00 0.00 C ATOM 397 NH1 ARG A 27 -8.295 -21.975 -6.694 1.00 0.00 N ATOM 398 NH2 ARG A 27 -8.157 -22.772 -4.546 1.00 0.00 N ATOM 0 H ARG A 27 -9.899 -16.276 -4.037 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.972 -15.641 -5.976 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -11.668 -17.990 -6.638 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.140 -17.132 -6.597 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.635 -18.132 -4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.165 -18.986 -4.414 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.446 -20.126 -6.534 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.895 -19.318 -6.416 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.417 -20.710 -3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.606 -21.263 -7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.779 -22.789 -7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.361 -22.675 -3.551 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.642 -23.585 -4.884 1.00 0.00 H new ATOM 412 N ASP A 28 -12.940 -16.378 -3.211 1.00 0.00 N ATOM 413 CA ASP A 28 -14.042 -16.771 -2.341 1.00 0.00 C ATOM 414 C ASP A 28 -14.514 -15.588 -1.501 1.00 0.00 C ATOM 415 O ASP A 28 -14.107 -15.430 -0.350 1.00 0.00 O ATOM 416 CB ASP A 28 -13.621 -17.929 -1.434 1.00 0.00 C ATOM 417 CG ASP A 28 -14.747 -18.399 -0.532 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.556 -19.238 -0.980 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.817 -17.928 0.624 1.00 0.00 O ATOM 0 H ASP A 28 -12.292 -15.710 -2.793 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.870 -17.101 -2.968 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.280 -18.762 -2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.775 -17.618 -0.821 1.00 0.00 H new ATOM 424 N ALA A 29 -15.368 -14.754 -2.091 1.00 0.00 N ATOM 425 CA ALA A 29 -15.894 -13.582 -1.401 1.00 0.00 C ATOM 426 C ALA A 29 -17.056 -12.963 -2.173 1.00 0.00 C ATOM 427 O ALA A 29 -18.215 -13.102 -1.784 1.00 0.00 O ATOM 428 CB ALA A 29 -14.792 -12.555 -1.192 1.00 0.00 C ATOM 0 H ALA A 29 -15.709 -14.870 -3.045 1.00 0.00 H new ATOM 0 HA ALA A 29 -16.268 -13.902 -0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.198 -11.685 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.995 -12.994 -0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.392 -12.249 -2.159 1.00 0.00 H new ATOM 434 N GLY A 30 -16.738 -12.279 -3.270 1.00 0.00 N ATOM 435 CA GLY A 30 -17.769 -11.649 -4.077 1.00 0.00 C ATOM 436 C GLY A 30 -17.240 -11.135 -5.402 1.00 0.00 C ATOM 437 O GLY A 30 -16.234 -11.631 -5.910 1.00 0.00 O ATOM 0 H GLY A 30 -15.786 -12.150 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.569 -12.366 -4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.207 -10.821 -3.519 1.00 0.00 H new ATOM 441 N SER A 31 -17.920 -10.138 -5.965 1.00 0.00 N ATOM 442 CA SER A 31 -17.515 -9.558 -7.241 1.00 0.00 C ATOM 443 C SER A 31 -16.777 -8.238 -7.032 1.00 0.00 C ATOM 444 O SER A 31 -15.605 -8.108 -7.385 1.00 0.00 O ATOM 445 CB SER A 31 -18.735 -9.333 -8.136 1.00 0.00 C ATOM 446 OG SER A 31 -18.360 -8.748 -9.370 1.00 0.00 O ATOM 0 H SER A 31 -18.754 -9.716 -5.556 1.00 0.00 H new ATOM 0 HA SER A 31 -16.839 -10.260 -7.728 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.237 -10.283 -8.318 1.00 0.00 H new ATOM 0 HB3 SER A 31 -19.450 -8.687 -7.626 1.00 0.00 H new ATOM 0 HG SER A 31 -19.157 -8.616 -9.925 1.00 0.00 H new ATOM 452 N GLY A 32 -17.474 -7.260 -6.457 1.00 0.00 N ATOM 453 CA GLY A 32 -16.870 -5.961 -6.211 1.00 0.00 C ATOM 454 C GLY A 32 -15.672 -6.040 -5.282 1.00 0.00 C ATOM 455 O GLY A 32 -14.756 -5.222 -5.370 1.00 0.00 O ATOM 0 H GLY A 32 -18.445 -7.344 -6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -16.561 -5.523 -7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.616 -5.294 -5.780 1.00 0.00 H new ATOM 459 N GLU A 33 -15.679 -7.028 -4.393 1.00 0.00 N ATOM 460 CA GLU A 33 -14.587 -7.213 -3.442 1.00 0.00 C ATOM 461 C GLU A 33 -13.317 -7.674 -4.151 1.00 0.00 C ATOM 462 O GLU A 33 -12.208 -7.443 -3.669 1.00 0.00 O ATOM 463 CB GLU A 33 -14.985 -8.236 -2.376 1.00 0.00 C ATOM 464 CG GLU A 33 -16.274 -7.886 -1.648 1.00 0.00 C ATOM 465 CD GLU A 33 -16.603 -8.861 -0.534 1.00 0.00 C ATOM 466 OE1 GLU A 33 -17.225 -9.904 -0.822 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.241 -8.578 0.629 1.00 0.00 O ATOM 0 H GLU A 33 -16.429 -7.714 -4.311 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.387 -6.253 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.097 -9.213 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.178 -8.323 -1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.190 -6.882 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.096 -7.868 -2.363 1.00 0.00 H new ATOM 474 N ARG A 34 -13.491 -8.323 -5.299 1.00 0.00 N ATOM 475 CA ARG A 34 -12.364 -8.827 -6.079 1.00 0.00 C ATOM 476 C ARG A 34 -11.342 -7.728 -6.359 1.00 0.00 C ATOM 477 O ARG A 34 -10.155 -8.005 -6.516 1.00 0.00 O ATOM 478 CB ARG A 34 -12.854 -9.433 -7.397 1.00 0.00 C ATOM 479 CG ARG A 34 -11.748 -10.075 -8.223 1.00 0.00 C ATOM 480 CD ARG A 34 -11.149 -11.282 -7.517 1.00 0.00 C ATOM 481 NE ARG A 34 -10.148 -11.958 -8.339 1.00 0.00 N ATOM 482 CZ ARG A 34 -9.808 -13.234 -8.186 1.00 0.00 C ATOM 483 NH1 ARG A 34 -10.387 -13.970 -7.248 1.00 0.00 N ATOM 484 NH2 ARG A 34 -8.888 -13.777 -8.973 1.00 0.00 N ATOM 0 H ARG A 34 -14.405 -8.513 -5.711 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.875 -9.602 -5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.616 -10.182 -7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.332 -8.653 -7.990 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.146 -10.380 -9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -10.966 -9.341 -8.417 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -10.693 -10.964 -6.580 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -11.943 -11.984 -7.263 1.00 0.00 H new ATOM 0 HE ARG A 34 -9.684 -11.421 -9.071 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -11.096 -13.558 -6.641 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -10.124 -14.949 -7.133 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.440 -13.215 -9.697 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.629 -14.756 -8.854 1.00 0.00 H new ATOM 498 N ARG A 35 -11.808 -6.484 -6.428 1.00 0.00 N ATOM 499 CA ARG A 35 -10.924 -5.353 -6.694 1.00 0.00 C ATOM 500 C ARG A 35 -9.848 -5.228 -5.618 1.00 0.00 C ATOM 501 O ARG A 35 -8.678 -4.992 -5.920 1.00 0.00 O ATOM 502 CB ARG A 35 -11.732 -4.054 -6.776 1.00 0.00 C ATOM 503 CG ARG A 35 -12.762 -4.042 -7.895 1.00 0.00 C ATOM 504 CD ARG A 35 -12.103 -4.039 -9.266 1.00 0.00 C ATOM 505 NE ARG A 35 -13.085 -4.090 -10.346 1.00 0.00 N ATOM 506 CZ ARG A 35 -12.766 -4.229 -11.630 1.00 0.00 C ATOM 507 NH1 ARG A 35 -11.495 -4.332 -11.996 1.00 0.00 N ATOM 508 NH2 ARG A 35 -13.721 -4.266 -12.550 1.00 0.00 N ATOM 0 H ARG A 35 -12.789 -6.234 -6.304 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.433 -5.531 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.240 -3.892 -5.825 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.046 -3.219 -6.917 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.409 -4.915 -7.804 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.398 -3.162 -7.795 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.493 -3.142 -9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.431 -4.893 -9.347 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.072 -4.015 -10.102 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.758 -4.305 -11.292 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.255 -4.438 -12.982 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.699 -4.188 -12.273 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.477 -4.373 -13.535 1.00 0.00 H new ATOM 522 N TYR A 36 -10.251 -5.386 -4.361 1.00 0.00 N ATOM 523 CA TYR A 36 -9.326 -5.287 -3.237 1.00 0.00 C ATOM 524 C TYR A 36 -8.392 -6.491 -3.179 1.00 0.00 C ATOM 525 O TYR A 36 -7.258 -6.388 -2.713 1.00 0.00 O ATOM 526 CB TYR A 36 -10.101 -5.178 -1.924 1.00 0.00 C ATOM 527 CG TYR A 36 -11.067 -4.017 -1.888 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.640 -2.746 -1.523 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.405 -4.191 -2.219 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.519 -1.681 -1.492 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.290 -3.130 -2.190 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.843 -1.877 -1.825 1.00 0.00 C ATOM 533 OH TYR A 36 -13.721 -0.818 -1.795 1.00 0.00 O ATOM 0 H TYR A 36 -11.216 -5.584 -4.095 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.723 -4.390 -3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.652 -6.104 -1.759 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.393 -5.077 -1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.605 -2.588 -1.259 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.759 -5.171 -2.503 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.171 -0.699 -1.208 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.327 -3.281 -2.452 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.220 0.023 -1.831 1.00 0.00 H new ATOM 543 N TYR A 37 -8.877 -7.632 -3.653 1.00 0.00 N ATOM 544 CA TYR A 37 -8.088 -8.859 -3.646 1.00 0.00 C ATOM 545 C TYR A 37 -7.031 -8.841 -4.746 1.00 0.00 C ATOM 546 O TYR A 37 -5.846 -9.019 -4.474 1.00 0.00 O ATOM 547 CB TYR A 37 -8.998 -10.078 -3.800 1.00 0.00 C ATOM 548 CG TYR A 37 -9.914 -10.295 -2.615 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.405 -10.681 -1.381 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.284 -10.106 -2.729 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.238 -10.874 -0.295 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.125 -10.296 -1.649 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.597 -10.680 -0.434 1.00 0.00 C ATOM 554 OH TYR A 37 -12.430 -10.870 0.646 1.00 0.00 O ATOM 0 H TYR A 37 -9.812 -7.734 -4.047 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.574 -8.924 -2.687 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.601 -9.961 -4.700 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.383 -10.966 -3.942 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.342 -10.833 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.701 -9.805 -3.679 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.827 -11.175 0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.189 -10.145 -1.756 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.356 -10.691 0.380 1.00 0.00 H new ATOM 564 N VAL A 38 -7.464 -8.626 -5.985 1.00 0.00 N ATOM 565 CA VAL A 38 -6.546 -8.582 -7.118 1.00 0.00 C ATOM 566 C VAL A 38 -5.468 -7.526 -6.894 1.00 0.00 C ATOM 567 O VAL A 38 -4.310 -7.711 -7.272 1.00 0.00 O ATOM 568 CB VAL A 38 -7.288 -8.285 -8.439 1.00 0.00 C ATOM 569 CG1 VAL A 38 -7.924 -6.903 -8.408 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.343 -8.417 -9.624 1.00 0.00 C ATOM 0 H VAL A 38 -8.443 -8.480 -6.229 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.082 -9.565 -7.196 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.086 -9.019 -8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.440 -6.719 -9.350 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.638 -6.850 -7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.150 -6.149 -8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.884 -8.204 -10.546 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.521 -7.710 -9.514 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.947 -9.432 -9.662 1.00 0.00 H new ATOM 580 N THR A 39 -5.861 -6.417 -6.273 1.00 0.00 N ATOM 581 CA THR A 39 -4.938 -5.328 -5.981 1.00 0.00 C ATOM 582 C THR A 39 -3.884 -5.767 -4.967 1.00 0.00 C ATOM 583 O THR A 39 -2.683 -5.601 -5.190 1.00 0.00 O ATOM 584 CB THR A 39 -5.699 -4.101 -5.436 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.514 -3.535 -6.469 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.743 -3.043 -4.906 1.00 0.00 C ATOM 0 H THR A 39 -6.818 -6.250 -5.962 1.00 0.00 H new ATOM 0 HA THR A 39 -4.441 -5.055 -6.912 1.00 0.00 H new ATOM 0 HB THR A 39 -6.327 -4.437 -4.611 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.442 -3.829 -6.352 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.313 -2.193 -4.530 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.145 -3.465 -4.098 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.085 -2.712 -5.709 1.00 0.00 H new ATOM 594 N LEU A 40 -4.346 -6.336 -3.858 1.00 0.00 N ATOM 595 CA LEU A 40 -3.456 -6.805 -2.803 1.00 0.00 C ATOM 596 C LEU A 40 -2.485 -7.856 -3.337 1.00 0.00 C ATOM 597 O LEU A 40 -1.277 -7.790 -3.089 1.00 0.00 O ATOM 598 CB LEU A 40 -4.279 -7.378 -1.648 1.00 0.00 C ATOM 599 CG LEU A 40 -3.471 -7.903 -0.462 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.569 -6.815 0.099 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.406 -8.429 0.614 1.00 0.00 C ATOM 0 H LEU A 40 -5.337 -6.484 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.871 -5.960 -2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.957 -6.604 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.897 -8.190 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.839 -8.721 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.003 -7.211 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.879 -6.479 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.177 -5.974 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.820 -8.801 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.059 -7.625 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.011 -9.239 0.206 1.00 0.00 H new ATOM 613 N VAL A 41 -3.020 -8.830 -4.066 1.00 0.00 N ATOM 614 CA VAL A 41 -2.202 -9.884 -4.648 1.00 0.00 C ATOM 615 C VAL A 41 -1.183 -9.286 -5.606 1.00 0.00 C ATOM 616 O VAL A 41 -0.058 -9.773 -5.721 1.00 0.00 O ATOM 617 CB VAL A 41 -3.065 -10.915 -5.402 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.193 -11.994 -6.029 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.094 -11.534 -4.468 1.00 0.00 C ATOM 0 H VAL A 41 -4.017 -8.910 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.689 -10.393 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.593 -10.397 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.823 -12.711 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.497 -11.536 -6.733 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.633 -12.509 -5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.694 -12.259 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.584 -12.034 -3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.742 -10.752 -4.072 1.00 0.00 H new ATOM 629 N GLY A 42 -1.590 -8.221 -6.290 1.00 0.00 N ATOM 630 CA GLY A 42 -0.710 -7.559 -7.229 1.00 0.00 C ATOM 631 C GLY A 42 0.536 -7.014 -6.563 1.00 0.00 C ATOM 632 O GLY A 42 1.625 -7.077 -7.132 1.00 0.00 O ATOM 0 H GLY A 42 -2.518 -7.805 -6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.423 -8.261 -8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.247 -6.743 -7.713 1.00 0.00 H new ATOM 636 N ILE A 43 0.381 -6.478 -5.352 1.00 0.00 N ATOM 637 CA ILE A 43 1.518 -5.926 -4.622 1.00 0.00 C ATOM 638 C ILE A 43 2.499 -7.026 -4.225 1.00 0.00 C ATOM 639 O ILE A 43 3.679 -6.971 -4.574 1.00 0.00 O ATOM 640 CB ILE A 43 1.103 -5.156 -3.346 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.396 -4.850 -3.334 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.897 -3.864 -3.240 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.896 -4.381 -1.985 1.00 0.00 C ATOM 0 H ILE A 43 -0.511 -6.415 -4.862 1.00 0.00 H new ATOM 0 HA ILE A 43 1.992 -5.222 -5.307 1.00 0.00 H new ATOM 0 HB ILE A 43 1.320 -5.791 -2.487 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.610 -4.085 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -0.946 -5.744 -3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.600 -3.327 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.961 -4.094 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.700 -3.243 -4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.966 -4.181 -2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.712 -5.155 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.371 -3.469 -1.699 1.00 0.00 H new ATOM 655 N SER A 44 2.007 -8.026 -3.492 1.00 0.00 N ATOM 656 CA SER A 44 2.849 -9.134 -3.050 1.00 0.00 C ATOM 657 C SER A 44 3.405 -9.914 -4.238 1.00 0.00 C ATOM 658 O SER A 44 4.416 -10.609 -4.120 1.00 0.00 O ATOM 659 CB SER A 44 2.055 -10.072 -2.138 1.00 0.00 C ATOM 660 OG SER A 44 2.852 -11.158 -1.703 1.00 0.00 O ATOM 0 H SER A 44 1.034 -8.090 -3.194 1.00 0.00 H new ATOM 0 HA SER A 44 3.687 -8.715 -2.494 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.687 -9.518 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.182 -10.449 -2.671 1.00 0.00 H new ATOM 0 HG SER A 44 2.683 -11.937 -2.273 1.00 0.00 H new ATOM 666 N GLY A 45 2.743 -9.791 -5.384 1.00 0.00 N ATOM 667 CA GLY A 45 3.184 -10.495 -6.576 1.00 0.00 C ATOM 668 C GLY A 45 4.385 -9.837 -7.233 1.00 0.00 C ATOM 669 O GLY A 45 5.432 -10.467 -7.392 1.00 0.00 O ATOM 0 H GLY A 45 1.909 -9.217 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.436 -11.523 -6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.363 -10.540 -7.291 1.00 0.00 H new ATOM 673 N ILE A 46 4.235 -8.570 -7.617 1.00 0.00 N ATOM 674 CA ILE A 46 5.322 -7.836 -8.258 1.00 0.00 C ATOM 675 C ILE A 46 6.550 -7.794 -7.356 1.00 0.00 C ATOM 676 O ILE A 46 7.685 -7.839 -7.830 1.00 0.00 O ATOM 677 CB ILE A 46 4.909 -6.393 -8.624 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.387 -5.650 -7.388 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.863 -6.406 -9.728 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.884 -4.249 -7.683 1.00 0.00 C ATOM 0 H ILE A 46 3.376 -8.034 -7.496 1.00 0.00 H new ATOM 0 HA ILE A 46 5.561 -8.368 -9.179 1.00 0.00 H new ATOM 0 HB ILE A 46 5.788 -5.863 -8.990 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.579 -6.230 -6.941 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.184 -5.591 -6.647 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.582 -5.382 -9.975 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.274 -6.893 -10.612 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.983 -6.952 -9.389 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.531 -3.787 -6.761 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.695 -3.652 -8.101 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.064 -4.300 -8.400 1.00 0.00 H new ATOM 692 N ALA A 47 6.316 -7.694 -6.055 1.00 0.00 N ATOM 693 CA ALA A 47 7.402 -7.665 -5.089 1.00 0.00 C ATOM 694 C ALA A 47 8.113 -9.011 -5.035 1.00 0.00 C ATOM 695 O ALA A 47 9.338 -9.074 -4.935 1.00 0.00 O ATOM 696 CB ALA A 47 6.878 -7.287 -3.717 1.00 0.00 C ATOM 0 H ALA A 47 5.384 -7.632 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 47 8.123 -6.911 -5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.703 -7.270 -3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.417 -6.300 -3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.137 -8.019 -3.396 1.00 0.00 H new ATOM 702 N ALA A 48 7.332 -10.087 -5.105 1.00 0.00 N ATOM 703 CA ALA A 48 7.879 -11.438 -5.067 1.00 0.00 C ATOM 704 C ALA A 48 8.940 -11.629 -6.143 1.00 0.00 C ATOM 705 O ALA A 48 10.026 -12.148 -5.876 1.00 0.00 O ATOM 706 CB ALA A 48 6.766 -12.463 -5.238 1.00 0.00 C ATOM 0 H ALA A 48 6.316 -10.047 -5.189 1.00 0.00 H new ATOM 0 HA ALA A 48 8.350 -11.585 -4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.188 -13.467 -5.208 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.040 -12.350 -4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.271 -12.306 -6.196 1.00 0.00 H new ATOM 712 N VAL A 49 8.620 -11.204 -7.359 1.00 0.00 N ATOM 713 CA VAL A 49 9.551 -11.333 -8.475 1.00 0.00 C ATOM 714 C VAL A 49 10.710 -10.350 -8.337 1.00 0.00 C ATOM 715 O VAL A 49 11.837 -10.652 -8.725 1.00 0.00 O ATOM 716 CB VAL A 49 8.855 -11.125 -9.835 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.825 -12.215 -10.079 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.211 -9.749 -9.912 1.00 0.00 C ATOM 0 H VAL A 49 7.729 -10.769 -7.598 1.00 0.00 H new ATOM 0 HA VAL A 49 9.938 -12.351 -8.444 1.00 0.00 H new ATOM 0 HB VAL A 49 9.612 -11.186 -10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.344 -12.052 -11.043 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.317 -13.187 -10.079 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.074 -12.189 -9.290 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.727 -9.628 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.468 -9.650 -9.120 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.976 -8.982 -9.790 1.00 0.00 H new ATOM 728 N ALA A 50 10.427 -9.174 -7.783 1.00 0.00 N ATOM 729 CA ALA A 50 11.455 -8.156 -7.588 1.00 0.00 C ATOM 730 C ALA A 50 12.566 -8.677 -6.690 1.00 0.00 C ATOM 731 O ALA A 50 13.747 -8.435 -6.937 1.00 0.00 O ATOM 732 CB ALA A 50 10.854 -6.900 -6.985 1.00 0.00 C ATOM 0 H ALA A 50 9.497 -8.903 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 50 11.877 -7.914 -8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.635 -6.153 -6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.089 -6.506 -7.654 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.405 -7.138 -6.021 1.00 0.00 H new ATOM 738 N TYR A 51 12.177 -9.389 -5.641 1.00 0.00 N ATOM 739 CA TYR A 51 13.137 -9.947 -4.700 1.00 0.00 C ATOM 740 C TYR A 51 13.863 -11.127 -5.326 1.00 0.00 C ATOM 741 O TYR A 51 15.025 -11.389 -5.020 1.00 0.00 O ATOM 742 CB TYR A 51 12.437 -10.371 -3.407 1.00 0.00 C ATOM 743 CG TYR A 51 12.048 -9.205 -2.525 1.00 0.00 C ATOM 744 CD1 TYR A 51 13.016 -8.373 -1.980 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.716 -8.939 -2.238 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.669 -7.307 -1.173 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.360 -7.873 -1.431 1.00 0.00 C ATOM 748 CZ TYR A 51 11.341 -7.061 -0.902 1.00 0.00 C ATOM 749 OH TYR A 51 10.991 -6.001 -0.099 1.00 0.00 O ATOM 0 H TYR A 51 11.202 -9.594 -5.421 1.00 0.00 H new ATOM 0 HA TYR A 51 13.870 -9.179 -4.455 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.543 -10.942 -3.657 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.095 -11.037 -2.848 1.00 0.00 H new ATOM 0 HD1 TYR A 51 14.058 -8.562 -2.190 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.946 -9.574 -2.651 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.435 -6.670 -0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.320 -7.678 -1.217 1.00 0.00 H new ATOM 0 HH TYR A 51 10.614 -5.284 -0.650 1.00 0.00 H new ATOM 759 N ALA A 52 13.165 -11.838 -6.202 1.00 0.00 N ATOM 760 CA ALA A 52 13.742 -12.983 -6.891 1.00 0.00 C ATOM 761 C ALA A 52 14.860 -12.538 -7.830 1.00 0.00 C ATOM 762 O ALA A 52 15.917 -13.168 -7.894 1.00 0.00 O ATOM 763 CB ALA A 52 12.665 -13.730 -7.663 1.00 0.00 C ATOM 0 H ALA A 52 12.196 -11.641 -6.452 1.00 0.00 H new ATOM 0 HA ALA A 52 14.168 -13.656 -6.147 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.110 -14.584 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.898 -14.080 -6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.214 -13.062 -8.397 1.00 0.00 H new ATOM 769 N VAL A 53 14.619 -11.450 -8.560 1.00 0.00 N ATOM 770 CA VAL A 53 15.608 -10.920 -9.492 1.00 0.00 C ATOM 771 C VAL A 53 16.731 -10.202 -8.749 1.00 0.00 C ATOM 772 O VAL A 53 17.896 -10.283 -9.140 1.00 0.00 O ATOM 773 CB VAL A 53 14.970 -9.961 -10.518 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.819 -10.645 -11.237 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.498 -8.677 -9.853 1.00 0.00 C ATOM 0 H VAL A 53 13.748 -10.920 -8.523 1.00 0.00 H new ATOM 0 HA VAL A 53 16.024 -11.772 -10.030 1.00 0.00 H new ATOM 0 HB VAL A 53 15.732 -9.696 -11.251 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.379 -9.956 -11.958 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.189 -11.528 -11.758 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.062 -10.943 -10.511 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.053 -8.022 -10.602 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.756 -8.914 -9.091 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.347 -8.174 -9.389 1.00 0.00 H new ATOM 785 N MET A 54 16.374 -9.494 -7.678 1.00 0.00 N ATOM 786 CA MET A 54 17.360 -8.779 -6.878 1.00 0.00 C ATOM 787 C MET A 54 18.269 -9.773 -6.173 1.00 0.00 C ATOM 788 O MET A 54 19.460 -9.524 -5.981 1.00 0.00 O ATOM 789 CB MET A 54 16.674 -7.881 -5.845 1.00 0.00 C ATOM 790 CG MET A 54 16.145 -6.580 -6.420 1.00 0.00 C ATOM 791 SD MET A 54 15.529 -5.454 -5.153 1.00 0.00 S ATOM 792 CE MET A 54 14.094 -6.349 -4.569 1.00 0.00 C ATOM 0 H MET A 54 15.413 -9.402 -7.348 1.00 0.00 H new ATOM 0 HA MET A 54 17.953 -8.150 -7.542 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.848 -8.429 -5.392 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.382 -7.654 -5.048 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.938 -6.088 -6.982 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.343 -6.799 -7.125 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.615 -5.786 -3.768 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.390 -6.483 -5.390 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.402 -7.325 -4.193 1.00 0.00 H new ATOM 802 N ALA A 55 17.689 -10.902 -5.792 1.00 0.00 N ATOM 803 CA ALA A 55 18.431 -11.958 -5.114 1.00 0.00 C ATOM 804 C ALA A 55 19.470 -12.580 -6.039 1.00 0.00 C ATOM 805 O ALA A 55 20.418 -13.220 -5.583 1.00 0.00 O ATOM 806 CB ALA A 55 17.476 -13.024 -4.601 1.00 0.00 C ATOM 0 H ALA A 55 16.702 -11.112 -5.941 1.00 0.00 H new ATOM 0 HA ALA A 55 18.955 -11.514 -4.268 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.042 -13.807 -4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.773 -12.575 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.928 -13.455 -5.439 1.00 0.00 H new ATOM 812 N LEU A 56 19.289 -12.389 -7.342 1.00 0.00 N ATOM 813 CA LEU A 56 20.212 -12.934 -8.331 1.00 0.00 C ATOM 814 C LEU A 56 21.263 -11.902 -8.725 1.00 0.00 C ATOM 815 O LEU A 56 22.174 -12.193 -9.501 1.00 0.00 O ATOM 816 CB LEU A 56 19.447 -13.402 -9.572 1.00 0.00 C ATOM 817 CG LEU A 56 18.460 -14.548 -9.334 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.604 -14.780 -10.569 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.202 -15.820 -8.954 1.00 0.00 C ATOM 0 H LEU A 56 18.511 -11.861 -7.738 1.00 0.00 H new ATOM 0 HA LEU A 56 20.720 -13.788 -7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.901 -12.553 -9.985 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.168 -13.715 -10.327 1.00 0.00 H new ATOM 0 HG LEU A 56 17.805 -14.271 -8.508 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.909 -15.598 -10.381 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.044 -13.874 -10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.245 -15.035 -11.413 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.485 -16.624 -8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.881 -16.100 -9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.773 -15.649 -8.041 1.00 0.00 H new ATOM 831 N GLY A 57 21.130 -10.692 -8.187 1.00 0.00 N ATOM 832 CA GLY A 57 22.077 -9.635 -8.494 1.00 0.00 C ATOM 833 C GLY A 57 21.724 -8.883 -9.762 1.00 0.00 C ATOM 834 O GLY A 57 22.593 -8.291 -10.404 1.00 0.00 O ATOM 0 H GLY A 57 20.384 -10.426 -7.545 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.116 -8.934 -7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.074 -10.064 -8.597 1.00 0.00 H new ATOM 838 N VAL A 58 20.445 -8.903 -10.122 1.00 0.00 N ATOM 839 CA VAL A 58 19.974 -8.216 -11.321 1.00 0.00 C ATOM 840 C VAL A 58 19.638 -6.759 -11.015 1.00 0.00 C ATOM 841 O VAL A 58 19.114 -6.446 -9.947 1.00 0.00 O ATOM 842 CB VAL A 58 18.728 -8.909 -11.909 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.286 -8.227 -13.195 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.002 -10.386 -12.149 1.00 0.00 C ATOM 0 H VAL A 58 19.715 -9.388 -9.600 1.00 0.00 H new ATOM 0 HA VAL A 58 20.780 -8.256 -12.053 1.00 0.00 H new ATOM 0 HB VAL A 58 17.917 -8.824 -11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.406 -8.733 -13.591 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.043 -7.185 -12.989 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.092 -8.274 -13.927 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.112 -10.858 -12.564 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.830 -10.493 -12.850 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.261 -10.866 -11.205 1.00 0.00 H new ATOM 854 N GLY A 59 19.946 -5.871 -11.959 1.00 0.00 N ATOM 855 CA GLY A 59 19.670 -4.461 -11.770 1.00 0.00 C ATOM 856 C GLY A 59 20.730 -3.767 -10.936 1.00 0.00 C ATOM 857 O GLY A 59 20.679 -2.552 -10.742 1.00 0.00 O ATOM 0 H GLY A 59 20.382 -6.106 -12.851 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.602 -3.974 -12.743 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.700 -4.346 -11.287 1.00 0.00 H new ATOM 861 N TRP A 60 21.693 -4.539 -10.443 1.00 0.00 N ATOM 862 CA TRP A 60 22.772 -3.992 -9.628 1.00 0.00 C ATOM 863 C TRP A 60 23.718 -3.153 -10.481 1.00 0.00 C ATOM 864 O TRP A 60 24.565 -3.689 -11.197 1.00 0.00 O ATOM 865 CB TRP A 60 23.547 -5.121 -8.942 1.00 0.00 C ATOM 866 CG TRP A 60 22.774 -5.820 -7.860 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.426 -6.041 -7.819 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.310 -6.394 -6.661 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.093 -6.711 -6.666 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.231 -6.940 -5.940 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.598 -6.496 -6.127 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.402 -7.579 -4.714 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.765 -7.132 -4.911 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.673 -7.666 -4.217 1.00 0.00 C ATOM 0 H TRP A 60 21.748 -5.546 -10.594 1.00 0.00 H new ATOM 0 HA TRP A 60 22.331 -3.351 -8.864 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.845 -5.853 -9.693 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.463 -4.712 -8.515 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.725 -5.734 -8.581 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.151 -6.992 -6.395 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.446 -6.086 -6.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.561 -7.991 -4.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.755 -7.218 -4.489 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.838 -8.157 -3.269 1.00 0.00 H new ATOM 885 N VAL A 61 23.564 -1.834 -10.407 1.00 0.00 N ATOM 886 CA VAL A 61 24.406 -0.924 -11.174 1.00 0.00 C ATOM 887 C VAL A 61 25.440 -0.231 -10.278 1.00 0.00 C ATOM 888 O VAL A 61 25.083 0.386 -9.275 1.00 0.00 O ATOM 889 CB VAL A 61 23.560 0.144 -11.899 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.612 0.833 -10.928 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.455 1.164 -12.591 1.00 0.00 C ATOM 0 H VAL A 61 22.865 -1.373 -9.825 1.00 0.00 H new ATOM 0 HA VAL A 61 24.929 -1.526 -11.917 1.00 0.00 H new ATOM 0 HB VAL A 61 22.962 -0.357 -12.660 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.026 1.582 -11.461 1.00 0.00 H new ATOM 0 HG12 VAL A 61 21.942 0.094 -10.487 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.188 1.317 -10.139 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.837 1.907 -13.095 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.084 1.658 -11.850 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.085 0.658 -13.323 1.00 0.00 H new ATOM 901 N PRO A 62 26.741 -0.328 -10.626 1.00 0.00 N ATOM 902 CA PRO A 62 27.816 0.298 -9.849 1.00 0.00 C ATOM 903 C PRO A 62 27.819 1.816 -9.995 1.00 0.00 C ATOM 904 O PRO A 62 27.450 2.350 -11.043 1.00 0.00 O ATOM 905 CB PRO A 62 29.105 -0.295 -10.442 1.00 0.00 C ATOM 906 CG PRO A 62 28.667 -1.395 -11.356 1.00 0.00 C ATOM 907 CD PRO A 62 27.273 -1.051 -11.789 1.00 0.00 C ATOM 0 HA PRO A 62 27.703 0.105 -8.782 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.670 0.463 -10.985 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.757 -0.676 -9.656 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.333 -1.475 -12.215 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.689 -2.358 -10.845 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.269 -0.432 -12.686 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.687 -1.942 -12.014 1.00 0.00 H new ATOM 915 N VAL A 63 28.238 2.504 -8.939 1.00 0.00 N ATOM 916 CA VAL A 63 28.290 3.962 -8.943 1.00 0.00 C ATOM 917 C VAL A 63 29.521 4.465 -8.193 1.00 0.00 C ATOM 918 O VAL A 63 29.483 4.649 -6.976 1.00 0.00 O ATOM 919 CB VAL A 63 27.023 4.572 -8.309 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.100 6.092 -8.302 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.777 4.100 -9.042 1.00 0.00 C ATOM 0 H VAL A 63 28.547 2.075 -8.067 1.00 0.00 H new ATOM 0 HA VAL A 63 28.348 4.278 -9.985 1.00 0.00 H new ATOM 0 HB VAL A 63 26.962 4.231 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.196 6.500 -7.850 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.969 6.410 -7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.191 6.456 -9.325 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.894 4.541 -8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.831 4.407 -10.087 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.711 3.013 -8.986 1.00 0.00 H new ATOM 931 N ALA A 64 30.609 4.681 -8.929 1.00 0.00 N ATOM 932 CA ALA A 64 31.858 5.160 -8.341 1.00 0.00 C ATOM 933 C ALA A 64 32.381 4.192 -7.282 1.00 0.00 C ATOM 934 O ALA A 64 33.200 3.321 -7.577 1.00 0.00 O ATOM 935 CB ALA A 64 31.670 6.552 -7.752 1.00 0.00 C ATOM 0 H ALA A 64 30.651 4.531 -9.937 1.00 0.00 H new ATOM 0 HA ALA A 64 32.603 5.216 -9.135 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.610 6.894 -7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.362 7.241 -8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.904 6.519 -6.977 1.00 0.00 H new ATOM 941 N GLU A 65 31.903 4.347 -6.050 1.00 0.00 N ATOM 942 CA GLU A 65 32.322 3.484 -4.948 1.00 0.00 C ATOM 943 C GLU A 65 31.120 2.765 -4.342 1.00 0.00 C ATOM 944 O GLU A 65 31.259 1.696 -3.746 1.00 0.00 O ATOM 945 CB GLU A 65 33.039 4.302 -3.871 1.00 0.00 C ATOM 946 CG GLU A 65 33.586 3.461 -2.725 1.00 0.00 C ATOM 947 CD GLU A 65 34.586 2.419 -3.188 1.00 0.00 C ATOM 948 OE1 GLU A 65 35.791 2.738 -3.248 1.00 0.00 O ATOM 949 OE2 GLU A 65 34.163 1.283 -3.491 1.00 0.00 O ATOM 0 H GLU A 65 31.225 5.063 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 65 33.013 2.739 -5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.861 4.851 -4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.347 5.042 -3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.062 4.115 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 65 32.759 2.964 -2.217 1.00 0.00 H new ATOM 956 N ARG A 66 29.942 3.357 -4.503 1.00 0.00 N ATOM 957 CA ARG A 66 28.714 2.779 -3.972 1.00 0.00 C ATOM 958 C ARG A 66 27.905 2.131 -5.090 1.00 0.00 C ATOM 959 O ARG A 66 28.006 2.530 -6.248 1.00 0.00 O ATOM 960 CB ARG A 66 27.882 3.857 -3.276 1.00 0.00 C ATOM 961 CG ARG A 66 28.661 4.641 -2.231 1.00 0.00 C ATOM 962 CD ARG A 66 27.843 5.793 -1.671 1.00 0.00 C ATOM 963 NE ARG A 66 28.613 6.603 -0.729 1.00 0.00 N ATOM 964 CZ ARG A 66 28.389 7.896 -0.516 1.00 0.00 C ATOM 965 NH1 ARG A 66 27.425 8.524 -1.174 1.00 0.00 N ATOM 966 NH2 ARG A 66 29.132 8.564 0.357 1.00 0.00 N ATOM 0 H ARG A 66 29.812 4.239 -4.998 1.00 0.00 H new ATOM 0 HA ARG A 66 28.977 2.012 -3.244 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.497 4.548 -4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.020 3.389 -2.800 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.955 3.975 -1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 66 29.579 5.027 -2.675 1.00 0.00 H new ATOM 0 HD2 ARG A 66 27.495 6.422 -2.490 1.00 0.00 H new ATOM 0 HD3 ARG A 66 26.957 5.400 -1.172 1.00 0.00 H new ATOM 0 HE ARG A 66 29.363 6.151 -0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 66 26.852 8.015 -1.847 1.00 0.00 H new ATOM 0 HH12 ARG A 66 27.257 9.516 -1.008 1.00 0.00 H new ATOM 0 HH21 ARG A 66 29.876 8.086 0.865 1.00 0.00 H new ATOM 0 HH22 ARG A 66 28.960 9.556 0.520 1.00 0.00 H new ATOM 980 N THR A 67 27.105 1.131 -4.739 1.00 0.00 N ATOM 981 CA THR A 67 26.291 0.429 -5.724 1.00 0.00 C ATOM 982 C THR A 67 24.804 0.623 -5.457 1.00 0.00 C ATOM 983 O THR A 67 24.323 0.384 -4.349 1.00 0.00 O ATOM 984 CB THR A 67 26.608 -1.078 -5.735 1.00 0.00 C ATOM 985 OG1 THR A 67 27.989 -1.285 -6.059 1.00 0.00 O ATOM 986 CG2 THR A 67 25.730 -1.815 -6.736 1.00 0.00 C ATOM 0 H THR A 67 27.003 0.789 -3.784 1.00 0.00 H new ATOM 0 HA THR A 67 26.536 0.855 -6.697 1.00 0.00 H new ATOM 0 HB THR A 67 26.403 -1.475 -4.741 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.184 -2.245 -6.062 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.975 -2.877 -6.723 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.682 -1.681 -6.468 1.00 0.00 H new ATOM 0 HG23 THR A 67 25.903 -1.415 -7.735 1.00 0.00 H new ATOM 994 N VAL A 68 24.080 1.058 -6.485 1.00 0.00 N ATOM 995 CA VAL A 68 22.643 1.277 -6.374 1.00 0.00 C ATOM 996 C VAL A 68 21.879 0.156 -7.072 1.00 0.00 C ATOM 997 O VAL A 68 22.336 -0.379 -8.081 1.00 0.00 O ATOM 998 CB VAL A 68 22.223 2.633 -6.976 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.794 2.973 -6.583 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.179 3.732 -6.538 1.00 0.00 C ATOM 0 H VAL A 68 24.467 1.266 -7.406 1.00 0.00 H new ATOM 0 HA VAL A 68 22.399 1.283 -5.312 1.00 0.00 H new ATOM 0 HB VAL A 68 22.268 2.556 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.516 3.933 -7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.121 2.199 -6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.719 3.031 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.866 4.681 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.170 3.810 -5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.187 3.493 -6.876 1.00 0.00 H new ATOM 1010 N PHE A 69 20.716 -0.197 -6.532 1.00 0.00 N ATOM 1011 CA PHE A 69 19.904 -1.257 -7.102 1.00 0.00 C ATOM 1012 C PHE A 69 18.657 -0.660 -7.727 1.00 0.00 C ATOM 1013 O PHE A 69 17.781 -0.153 -7.026 1.00 0.00 O ATOM 1014 CB PHE A 69 19.510 -2.275 -6.028 1.00 0.00 C ATOM 1015 CG PHE A 69 20.635 -2.654 -5.107 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.823 -3.162 -5.610 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.502 -2.506 -3.736 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.856 -3.513 -4.763 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.532 -2.856 -2.884 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.711 -3.360 -3.398 1.00 0.00 C ATOM 0 H PHE A 69 20.318 0.238 -5.700 1.00 0.00 H new ATOM 0 HA PHE A 69 20.487 -1.771 -7.866 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.691 -1.866 -5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.133 -3.175 -6.515 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.942 -3.285 -6.676 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.583 -2.112 -3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.777 -3.907 -5.168 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.415 -2.736 -1.817 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.518 -3.634 -2.734 1.00 0.00 H new ATOM 1030 N VAL A 70 18.578 -0.725 -9.044 1.00 0.00 N ATOM 1031 CA VAL A 70 17.439 -0.179 -9.756 1.00 0.00 C ATOM 1032 C VAL A 70 16.137 -0.941 -9.453 1.00 0.00 C ATOM 1033 O VAL A 70 15.091 -0.317 -9.302 1.00 0.00 O ATOM 1034 CB VAL A 70 17.692 -0.145 -11.281 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.740 -1.067 -12.014 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.563 1.275 -11.804 1.00 0.00 C ATOM 0 H VAL A 70 19.288 -1.150 -9.640 1.00 0.00 H new ATOM 0 HA VAL A 70 17.315 0.843 -9.397 1.00 0.00 H new ATOM 0 HB VAL A 70 18.707 -0.497 -11.464 1.00 0.00 H new ATOM 0 HG11 VAL A 70 16.942 -1.022 -13.084 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.879 -2.089 -11.661 1.00 0.00 H new ATOM 0 HG13 VAL A 70 15.713 -0.755 -11.825 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.744 1.285 -12.879 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.559 1.648 -11.601 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.294 1.913 -11.308 1.00 0.00 H new ATOM 1046 N PRO A 71 16.167 -2.293 -9.358 1.00 0.00 N ATOM 1047 CA PRO A 71 14.955 -3.076 -9.092 1.00 0.00 C ATOM 1048 C PRO A 71 14.338 -2.767 -7.733 1.00 0.00 C ATOM 1049 O PRO A 71 13.134 -2.923 -7.545 1.00 0.00 O ATOM 1050 CB PRO A 71 15.428 -4.531 -9.152 1.00 0.00 C ATOM 1051 CG PRO A 71 16.900 -4.474 -8.941 1.00 0.00 C ATOM 1052 CD PRO A 71 17.355 -3.157 -9.498 1.00 0.00 C ATOM 0 HA PRO A 71 14.171 -2.846 -9.813 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.944 -5.134 -8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.186 -4.984 -10.113 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.144 -4.553 -7.882 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.397 -5.302 -9.446 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.207 -2.760 -8.945 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.665 -3.247 -10.539 1.00 0.00 H new ATOM 1060 N ARG A 72 15.164 -2.332 -6.788 1.00 0.00 N ATOM 1061 CA ARG A 72 14.677 -1.999 -5.453 1.00 0.00 C ATOM 1062 C ARG A 72 13.898 -0.688 -5.488 1.00 0.00 C ATOM 1063 O ARG A 72 12.751 -0.618 -5.038 1.00 0.00 O ATOM 1064 CB ARG A 72 15.844 -1.899 -4.467 1.00 0.00 C ATOM 1065 CG ARG A 72 15.406 -1.731 -3.021 1.00 0.00 C ATOM 1066 CD ARG A 72 16.594 -1.737 -2.070 1.00 0.00 C ATOM 1067 NE ARG A 72 17.455 -0.571 -2.257 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.661 -0.449 -1.709 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.154 -1.427 -0.957 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.378 0.649 -1.914 1.00 0.00 N ATOM 0 H ARG A 72 16.167 -2.202 -6.919 1.00 0.00 H new ATOM 0 HA ARG A 72 14.010 -2.793 -5.118 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.457 -2.796 -4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.474 -1.055 -4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.858 -0.795 -2.913 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.720 -2.535 -2.752 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.234 -1.760 -1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.176 -2.645 -2.224 1.00 0.00 H new ATOM 0 HE ARG A 72 17.112 0.192 -2.840 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.608 -2.274 -0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 72 20.079 -1.331 -0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.005 1.401 -2.493 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.302 0.740 -1.493 1.00 0.00 H new ATOM 1084 N TYR A 73 14.525 0.348 -6.035 1.00 0.00 N ATOM 1085 CA TYR A 73 13.896 1.657 -6.138 1.00 0.00 C ATOM 1086 C TYR A 73 12.711 1.612 -7.096 1.00 0.00 C ATOM 1087 O TYR A 73 11.710 2.298 -6.890 1.00 0.00 O ATOM 1088 CB TYR A 73 14.921 2.697 -6.596 1.00 0.00 C ATOM 1089 CG TYR A 73 15.868 3.117 -5.495 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.463 4.005 -4.508 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.164 2.618 -5.437 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.322 4.387 -3.495 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.028 2.993 -4.426 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.602 3.878 -3.458 1.00 0.00 C ATOM 1095 OH TYR A 73 18.459 4.253 -2.448 1.00 0.00 O ATOM 0 H TYR A 73 15.471 0.305 -6.414 1.00 0.00 H new ATOM 0 HA TYR A 73 13.524 1.943 -5.154 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.497 2.290 -7.427 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.396 3.576 -6.971 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.460 4.404 -4.532 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.501 1.926 -6.194 1.00 0.00 H new ATOM 0 HE1 TYR A 73 15.992 5.081 -2.736 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.032 2.595 -4.394 1.00 0.00 H new ATOM 0 HH TYR A 73 17.957 4.346 -1.611 1.00 0.00 H new ATOM 1105 N ILE A 74 12.827 0.793 -8.139 1.00 0.00 N ATOM 1106 CA ILE A 74 11.757 0.661 -9.117 1.00 0.00 C ATOM 1107 C ILE A 74 10.592 -0.121 -8.518 1.00 0.00 C ATOM 1108 O ILE A 74 9.428 0.189 -8.773 1.00 0.00 O ATOM 1109 CB ILE A 74 12.250 -0.019 -10.423 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.678 0.701 -11.649 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.886 -1.500 -10.458 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.168 0.816 -11.649 1.00 0.00 C ATOM 0 H ILE A 74 13.647 0.215 -8.326 1.00 0.00 H new ATOM 0 HA ILE A 74 11.420 1.664 -9.378 1.00 0.00 H new ATOM 0 HB ILE A 74 13.337 0.055 -10.444 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.108 1.701 -11.703 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.991 0.170 -12.548 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.247 -1.942 -11.387 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.347 -2.008 -9.611 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.803 -1.610 -10.401 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.843 1.337 -12.549 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.727 -0.181 -11.628 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.846 1.374 -10.770 1.00 0.00 H new ATOM 1124 N ASP A 75 10.914 -1.132 -7.714 1.00 0.00 N ATOM 1125 CA ASP A 75 9.893 -1.946 -7.066 1.00 0.00 C ATOM 1126 C ASP A 75 8.991 -1.064 -6.217 1.00 0.00 C ATOM 1127 O ASP A 75 7.784 -1.282 -6.144 1.00 0.00 O ATOM 1128 CB ASP A 75 10.538 -3.022 -6.193 1.00 0.00 C ATOM 1129 CG ASP A 75 9.520 -3.774 -5.358 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.856 -4.680 -5.903 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.386 -3.456 -4.157 1.00 0.00 O ATOM 0 H ASP A 75 11.872 -1.405 -7.497 1.00 0.00 H new ATOM 0 HA ASP A 75 9.297 -2.435 -7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.076 -3.727 -6.827 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.274 -2.560 -5.535 1.00 0.00 H new ATOM 1136 N TRP A 76 9.592 -0.067 -5.574 1.00 0.00 N ATOM 1137 CA TRP A 76 8.841 0.860 -4.736 1.00 0.00 C ATOM 1138 C TRP A 76 7.935 1.739 -5.588 1.00 0.00 C ATOM 1139 O TRP A 76 6.785 1.992 -5.232 1.00 0.00 O ATOM 1140 CB TRP A 76 9.794 1.728 -3.916 1.00 0.00 C ATOM 1141 CG TRP A 76 10.579 0.962 -2.894 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.381 -0.333 -2.499 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.686 1.448 -2.131 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.300 -0.678 -1.539 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.112 0.399 -1.296 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.360 2.669 -2.074 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.179 0.536 -0.416 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.420 2.804 -1.199 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.821 1.742 -0.381 1.00 0.00 C ATOM 0 H TRP A 76 10.594 0.119 -5.617 1.00 0.00 H new ATOM 0 HA TRP A 76 8.220 0.279 -4.054 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.487 2.230 -4.592 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.220 2.506 -3.412 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.614 -0.988 -2.886 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.367 -1.587 -1.082 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.058 3.493 -2.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.490 -0.282 0.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.948 3.745 -1.145 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.655 1.878 0.292 1.00 0.00 H new ATOM 1160 N ILE A 77 8.465 2.206 -6.713 1.00 0.00 N ATOM 1161 CA ILE A 77 7.702 3.051 -7.623 1.00 0.00 C ATOM 1162 C ILE A 77 6.443 2.337 -8.107 1.00 0.00 C ATOM 1163 O ILE A 77 5.450 2.976 -8.446 1.00 0.00 O ATOM 1164 CB ILE A 77 8.548 3.468 -8.846 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.783 4.253 -8.397 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.714 4.295 -9.817 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.788 4.494 -9.503 1.00 0.00 C ATOM 0 H ILE A 77 9.420 2.014 -7.016 1.00 0.00 H new ATOM 0 HA ILE A 77 7.419 3.944 -7.066 1.00 0.00 H new ATOM 0 HB ILE A 77 8.879 2.566 -9.361 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.464 5.214 -7.992 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.271 3.712 -7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.327 4.580 -10.672 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.864 3.705 -10.160 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.354 5.192 -9.314 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.635 5.056 -9.109 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.137 3.538 -9.893 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.317 5.063 -10.305 1.00 0.00 H new ATOM 1179 N LEU A 78 6.503 1.011 -8.165 1.00 0.00 N ATOM 1180 CA LEU A 78 5.370 0.208 -8.619 1.00 0.00 C ATOM 1181 C LEU A 78 4.464 -0.237 -7.464 1.00 0.00 C ATOM 1182 O LEU A 78 3.241 -0.257 -7.599 1.00 0.00 O ATOM 1183 CB LEU A 78 5.873 -1.026 -9.370 1.00 0.00 C ATOM 1184 CG LEU A 78 6.883 -0.744 -10.484 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.393 -2.048 -11.079 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.261 0.127 -11.567 1.00 0.00 C ATOM 0 H LEU A 78 7.325 0.467 -7.903 1.00 0.00 H new ATOM 0 HA LEU A 78 4.777 0.840 -9.280 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.329 -1.708 -8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.016 -1.544 -9.801 1.00 0.00 H new ATOM 0 HG LEU A 78 7.726 -0.204 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.111 -1.831 -11.870 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.878 -2.638 -10.301 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.556 -2.611 -11.493 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.996 0.315 -12.349 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.399 -0.385 -11.995 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.942 1.075 -11.133 1.00 0.00 H new ATOM 1198 N THR A 79 5.073 -0.591 -6.333 1.00 0.00 N ATOM 1199 CA THR A 79 4.329 -1.088 -5.173 1.00 0.00 C ATOM 1200 C THR A 79 3.741 0.016 -4.294 1.00 0.00 C ATOM 1201 O THR A 79 2.551 -0.004 -3.986 1.00 0.00 O ATOM 1202 CB THR A 79 5.222 -1.980 -4.291 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.350 -1.233 -3.821 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.703 -3.201 -5.061 1.00 0.00 C ATOM 0 H THR A 79 6.082 -0.543 -6.194 1.00 0.00 H new ATOM 0 HA THR A 79 3.499 -1.657 -5.593 1.00 0.00 H new ATOM 0 HB THR A 79 4.629 -2.318 -3.441 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.064 -1.263 -4.491 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.332 -3.814 -4.415 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.844 -3.785 -5.391 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.279 -2.880 -5.929 1.00 0.00 H new ATOM 1212 N THR A 80 4.573 0.966 -3.876 1.00 0.00 N ATOM 1213 CA THR A 80 4.123 2.046 -2.998 1.00 0.00 C ATOM 1214 C THR A 80 2.827 2.707 -3.475 1.00 0.00 C ATOM 1215 O THR A 80 1.867 2.790 -2.707 1.00 0.00 O ATOM 1216 CB THR A 80 5.199 3.125 -2.813 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.420 2.526 -2.362 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.738 4.170 -1.806 1.00 0.00 C ATOM 0 H THR A 80 5.560 1.011 -4.129 1.00 0.00 H new ATOM 0 HA THR A 80 3.927 1.566 -2.039 1.00 0.00 H new ATOM 0 HB THR A 80 5.369 3.613 -3.773 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.913 2.170 -3.130 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.513 4.927 -1.687 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.822 4.641 -2.164 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.548 3.691 -0.845 1.00 0.00 H new ATOM 1226 N PRO A 81 2.758 3.195 -4.733 1.00 0.00 N ATOM 1227 CA PRO A 81 1.544 3.843 -5.237 1.00 0.00 C ATOM 1228 C PRO A 81 0.356 2.896 -5.205 1.00 0.00 C ATOM 1229 O PRO A 81 -0.798 3.325 -5.211 1.00 0.00 O ATOM 1230 CB PRO A 81 1.893 4.217 -6.679 1.00 0.00 C ATOM 1231 CG PRO A 81 3.040 3.340 -7.034 1.00 0.00 C ATOM 1232 CD PRO A 81 3.813 3.137 -5.762 1.00 0.00 C ATOM 0 HA PRO A 81 1.256 4.703 -4.632 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.047 4.051 -7.346 1.00 0.00 H new ATOM 0 HB3 PRO A 81 2.161 5.270 -6.760 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.694 2.388 -7.437 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.663 3.802 -7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.336 2.181 -5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.565 3.913 -5.616 1.00 0.00 H new ATOM 1240 N LEU A 82 0.653 1.604 -5.170 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.388 0.586 -5.127 1.00 0.00 C ATOM 1242 C LEU A 82 -0.969 0.493 -3.720 1.00 0.00 C ATOM 1243 O LEU A 82 -2.155 0.213 -3.544 1.00 0.00 O ATOM 1244 CB LEU A 82 0.164 -0.770 -5.577 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.891 -1.835 -5.895 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.885 -1.319 -6.926 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.223 -3.108 -6.394 1.00 0.00 C ATOM 0 H LEU A 82 1.604 1.236 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.185 0.870 -5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.780 -0.617 -6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.820 -1.154 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.436 -2.062 -4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.625 -2.091 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.386 -0.433 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.357 -1.063 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.985 -3.856 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.346 -2.890 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.449 -3.491 -5.626 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.122 0.733 -2.720 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.552 0.699 -1.328 1.00 0.00 C ATOM 1261 C ILE A 83 -1.501 1.857 -1.050 1.00 0.00 C ATOM 1262 O ILE A 83 -2.609 1.661 -0.546 1.00 0.00 O ATOM 1263 CB ILE A 83 0.646 0.783 -0.359 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.639 -0.352 -0.630 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.165 0.745 1.087 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.082 -1.734 -0.357 1.00 0.00 C ATOM 0 H ILE A 83 0.865 0.953 -2.851 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.060 -0.251 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 83 1.159 1.730 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.960 -0.300 -1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.526 -0.200 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.022 0.805 1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.500 1.589 1.272 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.372 -0.186 1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.844 -2.483 -0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.787 -1.807 0.690 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.213 -1.908 -0.992 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.057 3.067 -1.382 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.878 4.252 -1.187 1.00 0.00 C ATOM 1280 C VAL A 84 -3.152 4.128 -2.008 1.00 0.00 C ATOM 1281 O VAL A 84 -4.199 4.664 -1.642 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.131 5.539 -1.586 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.096 5.738 -0.710 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.745 5.504 -3.056 1.00 0.00 C ATOM 0 H VAL A 84 -0.138 3.249 -1.785 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.118 4.321 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.801 6.385 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.611 6.652 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.210 5.816 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.769 4.888 -0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.219 6.422 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.095 4.649 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.644 5.416 -3.666 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.047 3.416 -3.127 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.187 3.190 -3.999 1.00 0.00 C ATOM 1296 C TYR A 85 -5.191 2.280 -3.303 1.00 0.00 C ATOM 1297 O TYR A 85 -6.401 2.402 -3.501 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.737 2.569 -5.323 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.874 2.286 -6.280 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.559 3.323 -6.901 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.262 0.983 -6.559 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.599 3.067 -7.774 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.300 0.719 -7.432 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.965 1.764 -8.037 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.000 1.507 -8.906 1.00 0.00 O ATOM 0 H TYR A 85 -2.180 2.986 -3.448 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.661 4.147 -4.216 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.026 3.240 -5.806 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.208 1.639 -5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.274 4.345 -6.698 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.744 0.162 -6.086 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.123 3.884 -8.248 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.589 -0.301 -7.639 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.130 0.539 -8.982 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.675 1.364 -2.483 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.527 0.441 -1.744 1.00 0.00 C ATOM 1317 C PHE A 86 -6.427 1.220 -0.795 1.00 0.00 C ATOM 1318 O PHE A 86 -7.643 1.034 -0.782 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.694 -0.571 -0.948 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.464 -1.814 -0.596 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.391 -1.803 0.436 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.270 -2.989 -1.304 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.107 -2.943 0.756 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.983 -4.131 -0.989 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.902 -4.108 0.042 1.00 0.00 C ATOM 0 H PHE A 86 -3.676 1.244 -2.316 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.134 -0.108 -2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.814 -0.847 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.336 -0.100 -0.033 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.556 -0.894 0.996 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.553 -3.013 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.825 -2.922 1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.821 -5.040 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.459 -4.999 0.290 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.814 2.095 -0.002 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.557 2.917 0.944 1.00 0.00 C ATOM 1337 C LEU A 87 -7.539 3.814 0.201 1.00 0.00 C ATOM 1338 O LEU A 87 -8.594 4.171 0.726 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.599 3.766 1.786 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.929 3.032 2.953 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -4.003 1.939 2.444 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.165 4.013 3.828 1.00 0.00 C ATOM 0 H LEU A 87 -4.806 2.252 0.003 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.114 2.260 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.822 4.163 1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.149 4.620 2.182 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.708 2.564 3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.539 1.432 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.576 1.219 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.229 2.381 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.695 3.476 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.398 4.509 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.854 4.758 4.226 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.178 4.175 -1.028 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.037 5.017 -1.840 1.00 0.00 C ATOM 1356 C GLY A 88 -9.285 4.285 -2.288 1.00 0.00 C ATOM 1357 O GLY A 88 -10.324 4.900 -2.526 1.00 0.00 O ATOM 0 H GLY A 88 -6.304 3.898 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.320 5.903 -1.271 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.485 5.363 -2.714 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.176 2.964 -2.409 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.300 2.133 -2.823 1.00 0.00 C ATOM 1363 C LEU A 89 -11.308 1.991 -1.689 1.00 0.00 C ATOM 1364 O LEU A 89 -12.516 2.103 -1.897 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.804 0.750 -3.251 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.002 0.717 -4.552 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.378 -0.653 -4.754 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.887 1.081 -5.736 1.00 0.00 C ATOM 0 H LEU A 89 -8.317 2.446 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.790 2.615 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.186 0.341 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.665 0.090 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.202 1.455 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.810 -0.661 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.712 -0.876 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.164 -1.407 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.298 1.052 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.708 0.368 -5.809 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.289 2.084 -5.595 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.795 1.743 -0.488 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.638 1.582 0.692 1.00 0.00 C ATOM 1382 C LEU A 90 -12.399 2.867 1.001 1.00 0.00 C ATOM 1383 O LEU A 90 -13.488 2.831 1.573 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.782 1.185 1.895 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.073 -0.165 1.772 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.958 -0.276 2.799 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.066 -1.304 1.941 1.00 0.00 C ATOM 0 H LEU A 90 -9.796 1.649 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.363 0.795 0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.031 1.958 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.416 1.165 2.781 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.634 -0.234 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.464 -1.243 2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.232 0.521 2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.376 -0.186 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.545 -2.257 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.533 -1.237 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.833 -1.235 1.170 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.816 4.000 0.622 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.434 5.297 0.865 1.00 0.00 C ATOM 1401 C ALA A 91 -13.360 5.695 -0.280 1.00 0.00 C ATOM 1402 O ALA A 91 -14.438 6.245 -0.057 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.364 6.357 1.072 1.00 0.00 C ATOM 0 H ALA A 91 -10.916 4.045 0.145 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.037 5.218 1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.838 7.322 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.748 6.089 1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.738 6.421 0.182 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.932 5.411 -1.506 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.733 5.752 -2.667 1.00 0.00 C ATOM 1411 C GLY A 92 -13.450 7.154 -3.168 1.00 0.00 C ATOM 1412 O GLY A 92 -14.348 7.996 -3.221 1.00 0.00 O ATOM 0 H GLY A 92 -12.046 4.951 -1.716 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.535 5.036 -3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.790 5.665 -2.415 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.198 7.405 -3.535 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.791 8.714 -4.033 1.00 0.00 C ATOM 1418 C LEU A 93 -12.264 8.923 -5.468 1.00 0.00 C ATOM 1419 O LEU A 93 -12.964 8.081 -6.031 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.271 8.855 -3.961 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.679 8.723 -2.564 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -8.174 8.528 -2.638 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -10.018 9.951 -1.743 1.00 0.00 C ATOM 0 H LEU A 93 -11.446 6.717 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.253 9.475 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.820 8.099 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.991 9.827 -4.368 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.110 7.847 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.769 8.436 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.952 7.623 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.720 9.386 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.592 9.850 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.606 10.837 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.101 10.050 -1.667 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.876 10.052 -6.052 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.256 10.373 -7.422 1.00 0.00 C ATOM 1437 C ASP A 94 -11.051 10.279 -8.352 1.00 0.00 C ATOM 1438 O ASP A 94 -9.920 10.111 -7.898 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.862 11.775 -7.490 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.162 11.879 -6.719 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.109 12.153 -5.501 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.233 11.685 -7.329 1.00 0.00 O ATOM 0 H ASP A 94 -11.299 10.760 -5.598 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.002 9.649 -7.748 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.148 12.496 -7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.038 12.042 -8.532 1.00 0.00 H new ATOM 1447 N SER A 95 -11.303 10.387 -9.653 1.00 0.00 N ATOM 1448 CA SER A 95 -10.241 10.307 -10.649 1.00 0.00 C ATOM 1449 C SER A 95 -9.139 11.325 -10.369 1.00 0.00 C ATOM 1450 O SER A 95 -7.959 11.049 -10.582 1.00 0.00 O ATOM 1451 CB SER A 95 -10.812 10.532 -12.049 1.00 0.00 C ATOM 1452 OG SER A 95 -11.732 9.513 -12.397 1.00 0.00 O ATOM 0 H SER A 95 -12.235 10.530 -10.042 1.00 0.00 H new ATOM 0 HA SER A 95 -9.805 9.310 -10.592 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.307 11.502 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.000 10.556 -12.776 1.00 0.00 H new ATOM 0 HG SER A 95 -12.083 9.682 -13.296 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.530 12.500 -9.888 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.571 13.557 -9.587 1.00 0.00 C ATOM 1460 C ARG A 96 -7.776 13.233 -8.325 1.00 0.00 C ATOM 1461 O ARG A 96 -6.546 13.253 -8.338 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.290 14.897 -9.424 1.00 0.00 C ATOM 1463 CG ARG A 96 -8.348 16.074 -9.240 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.110 17.381 -9.097 1.00 0.00 C ATOM 1465 NE ARG A 96 -10.079 17.332 -8.005 1.00 0.00 N ATOM 1466 CZ ARG A 96 -10.621 18.412 -7.452 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -10.284 19.621 -7.879 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -11.502 18.283 -6.470 1.00 0.00 N ATOM 0 H ARG A 96 -10.502 12.744 -9.698 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.874 13.627 -10.422 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.913 15.075 -10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.958 14.839 -8.565 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.731 15.913 -8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.672 16.137 -10.093 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.406 18.194 -8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -9.627 17.604 -10.031 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.355 16.418 -7.647 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -9.607 19.725 -8.634 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.702 20.448 -7.452 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.764 17.355 -6.139 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -11.918 19.112 -6.046 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.485 12.932 -7.240 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.843 12.614 -5.966 1.00 0.00 C ATOM 1484 C GLU A 97 -6.807 11.506 -6.125 1.00 0.00 C ATOM 1485 O GLU A 97 -5.682 11.626 -5.640 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.889 12.205 -4.928 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.816 13.338 -4.524 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.840 12.912 -3.490 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.929 12.447 -3.889 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.554 13.042 -2.281 1.00 0.00 O ATOM 0 H GLU A 97 -9.504 12.901 -7.217 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.330 13.512 -5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.484 11.384 -5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.381 11.828 -4.041 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.224 14.162 -4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.332 13.713 -5.408 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.192 10.425 -6.797 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.286 9.301 -7.014 1.00 0.00 C ATOM 1499 C PHE A 98 -5.002 9.755 -7.700 1.00 0.00 C ATOM 1500 O PHE A 98 -3.903 9.478 -7.222 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.966 8.221 -7.858 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.795 7.257 -7.059 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.202 6.422 -6.126 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.166 7.180 -7.247 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.961 5.528 -5.394 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.930 6.290 -6.519 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.327 5.463 -5.591 1.00 0.00 C ATOM 0 H PHE A 98 -8.121 10.303 -7.199 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.031 8.887 -6.038 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.601 8.701 -8.602 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.203 7.665 -8.402 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.135 6.470 -5.969 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.642 7.824 -7.972 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.487 4.882 -4.670 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.998 6.240 -6.675 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.923 4.766 -5.020 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.150 10.464 -8.815 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.993 10.941 -9.551 1.00 0.00 C ATOM 1519 C GLY A 99 -3.081 11.812 -8.710 1.00 0.00 C ATOM 1520 O GLY A 99 -1.876 11.872 -8.951 1.00 0.00 O ATOM 0 H GLY A 99 -6.051 10.717 -9.222 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.429 10.087 -9.925 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.329 11.507 -10.420 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.657 12.485 -7.718 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.891 13.362 -6.838 1.00 0.00 C ATOM 1526 C ILE A 100 -2.014 12.557 -5.879 1.00 0.00 C ATOM 1527 O ILE A 100 -0.852 12.898 -5.648 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.826 14.278 -6.021 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.600 15.211 -6.956 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.035 15.079 -4.997 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.734 15.949 -6.276 1.00 0.00 C ATOM 0 H ILE A 100 -4.653 12.440 -7.503 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.252 13.975 -7.474 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.540 13.654 -5.483 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.909 15.938 -7.383 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.002 14.629 -7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.714 15.718 -4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.527 14.397 -4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.297 15.696 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.236 16.591 -7.000 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.447 15.229 -5.873 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.336 16.559 -5.465 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.576 11.491 -5.326 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.851 10.644 -4.386 1.00 0.00 C ATOM 1545 C VAL A 101 -0.739 9.862 -5.078 1.00 0.00 C ATOM 1546 O VAL A 101 0.399 9.836 -4.610 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.794 9.650 -3.685 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.034 8.822 -2.660 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.956 10.386 -3.034 1.00 0.00 C ATOM 0 H VAL A 101 -3.533 11.191 -5.512 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.411 11.311 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.199 8.971 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.718 8.125 -2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.241 8.264 -3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.597 9.482 -1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.613 9.668 -2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.573 11.091 -2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.516 10.928 -3.796 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.077 9.224 -6.195 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.110 8.429 -6.942 1.00 0.00 C ATOM 1561 C ILE A 102 1.074 9.272 -7.410 1.00 0.00 C ATOM 1562 O ILE A 102 2.229 8.888 -7.220 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.764 7.751 -8.164 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.036 7.000 -7.748 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.219 6.801 -8.831 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.793 5.876 -6.761 1.00 0.00 C ATOM 0 H ILE A 102 -2.012 9.243 -6.602 1.00 0.00 H new ATOM 0 HA ILE A 102 0.254 7.662 -6.259 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.041 8.525 -8.880 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.738 7.710 -7.309 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.512 6.591 -8.639 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.257 6.330 -9.691 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.096 7.358 -9.161 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.523 6.033 -8.119 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.740 5.395 -6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.117 5.144 -7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.347 6.280 -5.852 1.00 0.00 H new ATOM 1578 N THR A 103 0.788 10.421 -8.020 1.00 0.00 N ATOM 1579 CA THR A 103 1.845 11.300 -8.510 1.00 0.00 C ATOM 1580 C THR A 103 2.771 11.730 -7.376 1.00 0.00 C ATOM 1581 O THR A 103 3.986 11.830 -7.559 1.00 0.00 O ATOM 1582 CB THR A 103 1.277 12.552 -9.215 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.338 13.284 -9.840 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.547 13.457 -8.234 1.00 0.00 C ATOM 0 H THR A 103 -0.159 10.762 -8.185 1.00 0.00 H new ATOM 0 HA THR A 103 2.414 10.725 -9.241 1.00 0.00 H new ATOM 0 HB THR A 103 0.565 12.217 -9.969 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.971 14.075 -10.286 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.160 14.328 -8.762 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.280 12.910 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.237 13.782 -7.456 1.00 0.00 H new ATOM 1592 N LEU A 104 2.193 11.983 -6.203 1.00 0.00 N ATOM 1593 CA LEU A 104 2.979 12.387 -5.042 1.00 0.00 C ATOM 1594 C LEU A 104 4.011 11.319 -4.706 1.00 0.00 C ATOM 1595 O LEU A 104 5.167 11.624 -4.418 1.00 0.00 O ATOM 1596 CB LEU A 104 2.072 12.631 -3.833 1.00 0.00 C ATOM 1597 CG LEU A 104 2.801 12.794 -2.496 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.704 14.017 -2.522 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.804 12.893 -1.353 1.00 0.00 C ATOM 0 H LEU A 104 1.189 11.916 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 104 3.494 13.316 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.480 13.527 -4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.373 11.799 -3.749 1.00 0.00 H new ATOM 0 HG LEU A 104 3.422 11.913 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.212 14.114 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.444 13.906 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.104 14.908 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.340 13.008 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.156 13.755 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.200 11.986 -1.318 1.00 0.00 H new ATOM 1611 N ASN A 105 3.584 10.064 -4.747 1.00 0.00 N ATOM 1612 CA ASN A 105 4.469 8.950 -4.447 1.00 0.00 C ATOM 1613 C ASN A 105 5.568 8.839 -5.497 1.00 0.00 C ATOM 1614 O ASN A 105 6.662 8.355 -5.212 1.00 0.00 O ATOM 1615 CB ASN A 105 3.675 7.643 -4.378 1.00 0.00 C ATOM 1616 CG ASN A 105 2.713 7.596 -3.204 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.467 6.531 -2.637 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.158 8.745 -2.831 1.00 0.00 N ATOM 0 H ASN A 105 2.630 9.793 -4.985 1.00 0.00 H new ATOM 0 HA ASN A 105 4.932 9.133 -3.477 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.116 7.514 -5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.369 6.806 -4.306 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.503 8.765 -2.050 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.387 9.607 -3.326 1.00 0.00 H new ATOM 1625 N THR A 106 5.273 9.295 -6.712 1.00 0.00 N ATOM 1626 CA THR A 106 6.240 9.242 -7.802 1.00 0.00 C ATOM 1627 C THR A 106 7.458 10.105 -7.495 1.00 0.00 C ATOM 1628 O THR A 106 8.589 9.617 -7.488 1.00 0.00 O ATOM 1629 CB THR A 106 5.622 9.702 -9.135 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.466 8.913 -9.438 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.631 9.583 -10.268 1.00 0.00 C ATOM 0 H THR A 106 4.374 9.704 -6.965 1.00 0.00 H new ATOM 0 HA THR A 106 6.547 8.200 -7.898 1.00 0.00 H new ATOM 0 HB THR A 106 5.332 10.748 -9.033 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.791 9.040 -8.739 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.172 9.913 -11.200 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.498 10.206 -10.050 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.946 8.544 -10.367 1.00 0.00 H new ATOM 1639 N VAL A 107 7.224 11.392 -7.245 1.00 0.00 N ATOM 1640 CA VAL A 107 8.310 12.316 -6.937 1.00 0.00 C ATOM 1641 C VAL A 107 9.093 11.846 -5.714 1.00 0.00 C ATOM 1642 O VAL A 107 10.312 12.003 -5.648 1.00 0.00 O ATOM 1643 CB VAL A 107 7.791 13.749 -6.699 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.862 13.798 -5.496 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.952 14.716 -6.526 1.00 0.00 C ATOM 0 H VAL A 107 6.296 11.816 -7.250 1.00 0.00 H new ATOM 0 HA VAL A 107 8.971 12.330 -7.804 1.00 0.00 H new ATOM 0 HB VAL A 107 7.220 14.054 -7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.510 14.819 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.009 13.141 -5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.400 13.469 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.566 15.722 -6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.554 14.412 -5.670 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.569 14.709 -7.425 1.00 0.00 H new ATOM 1655 N VAL A 108 8.382 11.270 -4.747 1.00 0.00 N ATOM 1656 CA VAL A 108 9.008 10.764 -3.532 1.00 0.00 C ATOM 1657 C VAL A 108 10.065 9.715 -3.867 1.00 0.00 C ATOM 1658 O VAL A 108 11.179 9.741 -3.336 1.00 0.00 O ATOM 1659 CB VAL A 108 7.960 10.152 -2.578 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.631 9.394 -1.443 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.048 11.237 -2.025 1.00 0.00 C ATOM 0 H VAL A 108 7.371 11.143 -4.783 1.00 0.00 H new ATOM 0 HA VAL A 108 9.485 11.608 -3.033 1.00 0.00 H new ATOM 0 HB VAL A 108 7.357 9.444 -3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.870 8.973 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.241 8.589 -1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.264 10.075 -0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.315 10.789 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.643 11.968 -1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.532 11.733 -2.847 1.00 0.00 H new ATOM 1671 N MET A 109 9.711 8.799 -4.762 1.00 0.00 N ATOM 1672 CA MET A 109 10.624 7.742 -5.173 1.00 0.00 C ATOM 1673 C MET A 109 11.731 8.303 -6.043 1.00 0.00 C ATOM 1674 O MET A 109 12.853 7.802 -6.034 1.00 0.00 O ATOM 1675 CB MET A 109 9.872 6.646 -5.922 1.00 0.00 C ATOM 1676 CG MET A 109 8.772 6.003 -5.100 1.00 0.00 C ATOM 1677 SD MET A 109 9.364 5.393 -3.513 1.00 0.00 S ATOM 1678 CE MET A 109 7.812 5.141 -2.664 1.00 0.00 C ATOM 0 H MET A 109 8.798 8.768 -5.216 1.00 0.00 H new ATOM 0 HA MET A 109 11.070 7.310 -4.277 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.439 7.067 -6.829 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.579 5.878 -6.234 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.976 6.729 -4.933 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.337 5.178 -5.664 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.936 4.373 -1.900 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.499 6.073 -2.194 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.054 4.822 -3.379 1.00 0.00 H new ATOM 1688 N LEU A 110 11.405 9.340 -6.800 1.00 0.00 N ATOM 1689 CA LEU A 110 12.384 9.980 -7.657 1.00 0.00 C ATOM 1690 C LEU A 110 13.501 10.568 -6.804 1.00 0.00 C ATOM 1691 O LEU A 110 14.663 10.592 -7.209 1.00 0.00 O ATOM 1692 CB LEU A 110 11.711 11.068 -8.502 1.00 0.00 C ATOM 1693 CG LEU A 110 12.662 12.016 -9.234 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.017 12.536 -10.510 1.00 0.00 C ATOM 1695 CD2 LEU A 110 13.052 13.174 -8.328 1.00 0.00 C ATOM 0 H LEU A 110 10.473 9.753 -6.836 1.00 0.00 H new ATOM 0 HA LEU A 110 12.814 9.242 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.068 10.586 -9.239 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.065 11.659 -7.853 1.00 0.00 H new ATOM 0 HG LEU A 110 13.563 11.465 -9.503 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.707 13.209 -11.018 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.779 11.698 -11.165 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.102 13.074 -10.262 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.729 13.841 -8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.158 13.724 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.549 12.788 -7.438 1.00 0.00 H new ATOM 1707 N ALA A 111 13.133 11.042 -5.615 1.00 0.00 N ATOM 1708 CA ALA A 111 14.095 11.623 -4.688 1.00 0.00 C ATOM 1709 C ALA A 111 15.048 10.556 -4.163 1.00 0.00 C ATOM 1710 O ALA A 111 16.267 10.702 -4.252 1.00 0.00 O ATOM 1711 CB ALA A 111 13.372 12.304 -3.534 1.00 0.00 C ATOM 0 H ALA A 111 12.172 11.034 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 111 14.680 12.371 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.103 12.734 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.730 13.095 -3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.764 11.572 -3.003 1.00 0.00 H new ATOM 1717 N GLY A 112 14.481 9.482 -3.617 1.00 0.00 N ATOM 1718 CA GLY A 112 15.297 8.399 -3.093 1.00 0.00 C ATOM 1719 C GLY A 112 16.136 7.739 -4.169 1.00 0.00 C ATOM 1720 O GLY A 112 17.291 7.379 -3.937 1.00 0.00 O ATOM 0 H GLY A 112 13.474 9.343 -3.528 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.951 8.785 -2.311 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.652 7.653 -2.629 1.00 0.00 H new ATOM 1724 N PHE A 113 15.547 7.584 -5.352 1.00 0.00 N ATOM 1725 CA PHE A 113 16.233 6.971 -6.483 1.00 0.00 C ATOM 1726 C PHE A 113 17.557 7.677 -6.740 1.00 0.00 C ATOM 1727 O PHE A 113 18.631 7.100 -6.561 1.00 0.00 O ATOM 1728 CB PHE A 113 15.348 7.045 -7.731 1.00 0.00 C ATOM 1729 CG PHE A 113 15.770 6.124 -8.841 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.979 6.306 -9.496 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.950 5.078 -9.235 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.362 5.461 -10.519 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.329 4.232 -10.260 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.536 4.424 -10.902 1.00 0.00 C ATOM 0 H PHE A 113 14.591 7.877 -5.551 1.00 0.00 H new ATOM 0 HA PHE A 113 16.433 5.925 -6.250 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.322 6.810 -7.449 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.350 8.069 -8.104 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.628 7.118 -9.203 1.00 0.00 H new ATOM 0 HD2 PHE A 113 14.005 4.923 -8.736 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.307 5.612 -11.019 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.681 3.421 -10.559 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.833 3.763 -11.703 1.00 0.00 H new ATOM 1744 N ALA A 114 17.469 8.933 -7.164 1.00 0.00 N ATOM 1745 CA ALA A 114 18.653 9.734 -7.435 1.00 0.00 C ATOM 1746 C ALA A 114 19.436 9.981 -6.150 1.00 0.00 C ATOM 1747 O ALA A 114 20.611 10.347 -6.184 1.00 0.00 O ATOM 1748 CB ALA A 114 18.263 11.052 -8.083 1.00 0.00 C ATOM 0 H ALA A 114 16.587 9.418 -7.327 1.00 0.00 H new ATOM 0 HA ALA A 114 19.292 9.185 -8.126 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.159 11.640 -8.280 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.744 10.857 -9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.605 11.606 -7.413 1.00 0.00 H new ATOM 1754 N GLY A 115 18.768 9.776 -5.016 1.00 0.00 N ATOM 1755 CA GLY A 115 19.407 9.965 -3.727 1.00 0.00 C ATOM 1756 C GLY A 115 20.626 9.080 -3.565 1.00 0.00 C ATOM 1757 O GLY A 115 21.688 9.544 -3.154 1.00 0.00 O ATOM 0 H GLY A 115 17.793 9.481 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.699 11.009 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.693 9.748 -2.933 1.00 0.00 H new ATOM 1761 N ALA A 116 20.465 7.798 -3.878 1.00 0.00 N ATOM 1762 CA ALA A 116 21.560 6.840 -3.782 1.00 0.00 C ATOM 1763 C ALA A 116 22.505 6.968 -4.975 1.00 0.00 C ATOM 1764 O ALA A 116 23.638 6.487 -4.935 1.00 0.00 O ATOM 1765 CB ALA A 116 21.013 5.425 -3.692 1.00 0.00 C ATOM 0 H ALA A 116 19.584 7.398 -4.201 1.00 0.00 H new ATOM 0 HA ALA A 116 22.126 7.059 -2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.840 4.719 -3.621 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.382 5.335 -2.808 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.424 5.205 -4.583 1.00 0.00 H new ATOM 1771 N MET A 117 22.026 7.614 -6.034 1.00 0.00 N ATOM 1772 CA MET A 117 22.818 7.799 -7.248 1.00 0.00 C ATOM 1773 C MET A 117 23.719 9.026 -7.142 1.00 0.00 C ATOM 1774 O MET A 117 24.270 9.487 -8.142 1.00 0.00 O ATOM 1775 CB MET A 117 21.895 7.947 -8.459 1.00 0.00 C ATOM 1776 CG MET A 117 21.088 6.697 -8.777 1.00 0.00 C ATOM 1777 SD MET A 117 22.093 5.388 -9.503 1.00 0.00 S ATOM 1778 CE MET A 117 20.831 4.196 -9.945 1.00 0.00 C ATOM 0 H MET A 117 21.091 8.019 -6.077 1.00 0.00 H new ATOM 0 HA MET A 117 23.449 6.919 -7.372 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.209 8.775 -8.281 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.495 8.212 -9.330 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.622 6.328 -7.863 1.00 0.00 H new ATOM 0 HG3 MET A 117 20.282 6.955 -9.464 1.00 0.00 H new ATOM 0 HE1 MET A 117 21.265 3.197 -9.965 1.00 0.00 H new ATOM 0 HE2 MET A 117 20.027 4.228 -9.210 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.432 4.437 -10.930 1.00 0.00 H new ATOM 1788 N VAL A 118 23.873 9.549 -5.929 1.00 0.00 N ATOM 1789 CA VAL A 118 24.701 10.730 -5.712 1.00 0.00 C ATOM 1790 C VAL A 118 26.186 10.375 -5.622 1.00 0.00 C ATOM 1791 O VAL A 118 26.557 9.369 -5.018 1.00 0.00 O ATOM 1792 CB VAL A 118 24.294 11.475 -4.428 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.849 11.937 -4.519 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.505 10.595 -3.204 1.00 0.00 C ATOM 0 H VAL A 118 23.438 9.176 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 118 24.540 11.377 -6.575 1.00 0.00 H new ATOM 0 HB VAL A 118 24.929 12.354 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.577 12.462 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.735 12.608 -5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 118 22.198 11.072 -4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.211 11.142 -2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.899 9.694 -3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.557 10.319 -3.132 1.00 0.00 H new ATOM 1804 N PRO A 119 27.058 11.198 -6.239 1.00 0.00 N ATOM 1805 CA PRO A 119 28.497 10.987 -6.214 1.00 0.00 C ATOM 1806 C PRO A 119 29.175 11.726 -5.063 1.00 0.00 C ATOM 1807 O PRO A 119 30.385 11.614 -4.869 1.00 0.00 O ATOM 1808 CB PRO A 119 28.933 11.568 -7.555 1.00 0.00 C ATOM 1809 CG PRO A 119 27.968 12.680 -7.827 1.00 0.00 C ATOM 1810 CD PRO A 119 26.711 12.390 -7.036 1.00 0.00 C ATOM 0 HA PRO A 119 28.766 9.941 -6.066 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.958 11.937 -7.511 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.899 10.814 -8.342 1.00 0.00 H new ATOM 0 HG2 PRO A 119 28.394 13.639 -7.533 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.745 12.743 -8.892 1.00 0.00 H new ATOM 0 HD2 PRO A 119 26.438 13.231 -6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.862 12.198 -7.692 1.00 0.00 H new ATOM 1818 N GLY A 120 28.383 12.481 -4.302 1.00 0.00 N ATOM 1819 CA GLY A 120 28.927 13.232 -3.181 1.00 0.00 C ATOM 1820 C GLY A 120 28.034 13.190 -1.954 1.00 0.00 C ATOM 1821 O GLY A 120 27.900 12.148 -1.313 1.00 0.00 O ATOM 0 H GLY A 120 27.378 12.586 -4.441 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.908 12.832 -2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 120 29.074 14.269 -3.482 1.00 0.00 H new ATOM 1825 N ILE A 121 27.424 14.327 -1.625 1.00 0.00 N ATOM 1826 CA ILE A 121 26.544 14.413 -0.463 1.00 0.00 C ATOM 1827 C ILE A 121 25.177 14.985 -0.827 1.00 0.00 C ATOM 1828 O ILE A 121 24.410 15.385 0.049 1.00 0.00 O ATOM 1829 CB ILE A 121 27.170 15.269 0.660 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.796 16.547 0.089 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.210 14.462 1.422 1.00 0.00 C ATOM 1832 CD1 ILE A 121 26.793 17.643 -0.203 1.00 0.00 C ATOM 0 H ILE A 121 27.523 15.199 -2.145 1.00 0.00 H new ATOM 0 HA ILE A 121 26.413 13.393 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 121 26.378 15.559 1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.536 16.924 0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 121 28.328 16.300 -0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.643 15.078 2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.737 13.585 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.996 14.143 0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.312 18.514 -0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.066 17.286 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 121 26.278 17.919 0.717 1.00 0.00 H new ATOM 1844 N GLU A 122 24.874 15.017 -2.121 1.00 0.00 N ATOM 1845 CA GLU A 122 23.594 15.538 -2.594 1.00 0.00 C ATOM 1846 C GLU A 122 22.435 14.720 -2.034 1.00 0.00 C ATOM 1847 O GLU A 122 21.288 15.169 -2.029 1.00 0.00 O ATOM 1848 CB GLU A 122 23.547 15.532 -4.123 1.00 0.00 C ATOM 1849 CG GLU A 122 24.547 16.477 -4.767 1.00 0.00 C ATOM 1850 CD GLU A 122 24.502 16.432 -6.282 1.00 0.00 C ATOM 1851 OE1 GLU A 122 25.228 15.607 -6.874 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.740 17.223 -6.877 1.00 0.00 O ATOM 0 H GLU A 122 25.495 14.689 -2.860 1.00 0.00 H new ATOM 0 HA GLU A 122 23.496 16.565 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.735 14.519 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.543 15.803 -4.448 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.347 17.495 -4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.552 16.222 -4.430 1.00 0.00 H new ATOM 1859 N ARG A 123 22.747 13.513 -1.571 1.00 0.00 N ATOM 1860 CA ARG A 123 21.745 12.611 -1.005 1.00 0.00 C ATOM 1861 C ARG A 123 20.909 13.299 0.072 1.00 0.00 C ATOM 1862 O ARG A 123 19.755 12.933 0.299 1.00 0.00 O ATOM 1863 CB ARG A 123 22.429 11.374 -0.419 1.00 0.00 C ATOM 1864 CG ARG A 123 23.637 11.701 0.445 1.00 0.00 C ATOM 1865 CD ARG A 123 24.320 10.440 0.952 1.00 0.00 C ATOM 1866 NE ARG A 123 25.526 10.741 1.720 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.468 9.844 1.998 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.348 8.595 1.568 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.532 10.197 2.705 1.00 0.00 N ATOM 0 H ARG A 123 23.694 13.133 -1.576 1.00 0.00 H new ATOM 0 HA ARG A 123 21.073 12.314 -1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.706 10.817 0.177 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.741 10.721 -1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.347 12.294 -0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.325 12.312 1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.625 9.877 1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.579 9.803 0.106 1.00 0.00 H new ATOM 0 HE ARG A 123 25.653 11.693 2.063 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.531 8.320 1.022 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.072 7.910 1.783 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.629 11.157 3.036 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.254 9.509 2.918 1.00 0.00 H new ATOM 1883 N TYR A 124 21.492 14.294 0.732 1.00 0.00 N ATOM 1884 CA TYR A 124 20.795 15.019 1.790 1.00 0.00 C ATOM 1885 C TYR A 124 19.757 15.982 1.215 1.00 0.00 C ATOM 1886 O TYR A 124 18.709 16.209 1.821 1.00 0.00 O ATOM 1887 CB TYR A 124 21.799 15.781 2.657 1.00 0.00 C ATOM 1888 CG TYR A 124 22.886 14.903 3.239 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.576 13.707 3.876 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.224 15.270 3.151 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.565 12.903 4.409 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.219 14.471 3.681 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.885 13.290 4.309 1.00 0.00 C ATOM 1894 OH TYR A 124 25.874 12.492 4.838 1.00 0.00 O ATOM 0 H TYR A 124 22.443 14.617 0.554 1.00 0.00 H new ATOM 0 HA TYR A 124 20.270 14.290 2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.260 16.567 2.059 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.265 16.271 3.471 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.543 13.401 3.956 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.490 16.195 2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.306 11.977 4.901 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.254 14.770 3.604 1.00 0.00 H new ATOM 0 HH TYR A 124 26.748 12.907 4.682 1.00 0.00 H new ATOM 1904 N ALA A 125 20.051 16.543 0.046 1.00 0.00 N ATOM 1905 CA ALA A 125 19.138 17.481 -0.602 1.00 0.00 C ATOM 1906 C ALA A 125 17.939 16.756 -1.202 1.00 0.00 C ATOM 1907 O ALA A 125 16.786 17.056 -0.875 1.00 0.00 O ATOM 1908 CB ALA A 125 19.869 18.265 -1.682 1.00 0.00 C ATOM 0 H ALA A 125 20.912 16.366 -0.472 1.00 0.00 H new ATOM 0 HA ALA A 125 18.772 18.173 0.156 1.00 0.00 H new ATOM 0 HB1 ALA A 125 19.178 18.961 -2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.692 18.821 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.261 17.576 -2.430 1.00 0.00 H new ATOM 1914 N LEU A 126 18.217 15.795 -2.078 1.00 0.00 N ATOM 1915 CA LEU A 126 17.165 15.020 -2.722 1.00 0.00 C ATOM 1916 C LEU A 126 16.240 14.417 -1.677 1.00 0.00 C ATOM 1917 O LEU A 126 15.019 14.563 -1.753 1.00 0.00 O ATOM 1918 CB LEU A 126 17.770 13.918 -3.591 1.00 0.00 C ATOM 1919 CG LEU A 126 18.650 14.414 -4.738 1.00 0.00 C ATOM 1920 CD1 LEU A 126 20.011 13.742 -4.695 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.970 14.164 -6.076 1.00 0.00 C ATOM 0 H LEU A 126 19.163 15.535 -2.357 1.00 0.00 H new ATOM 0 HA LEU A 126 16.585 15.687 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.363 13.259 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.961 13.317 -4.007 1.00 0.00 H new ATOM 0 HG LEU A 126 18.796 15.488 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.624 14.108 -5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.501 13.972 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.887 12.663 -4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.610 14.523 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.794 13.096 -6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.018 14.694 -6.105 1.00 0.00 H new ATOM 1933 N PHE A 127 16.827 13.741 -0.696 1.00 0.00 N ATOM 1934 CA PHE A 127 16.044 13.134 0.366 1.00 0.00 C ATOM 1935 C PHE A 127 15.357 14.215 1.191 1.00 0.00 C ATOM 1936 O PHE A 127 14.282 13.990 1.744 1.00 0.00 O ATOM 1937 CB PHE A 127 16.919 12.255 1.263 1.00 0.00 C ATOM 1938 CG PHE A 127 16.179 11.675 2.438 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.874 11.216 2.299 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.785 11.592 3.679 1.00 0.00 C ATOM 1941 CE1 PHE A 127 14.194 10.691 3.377 1.00 0.00 C ATOM 1942 CE2 PHE A 127 16.109 11.064 4.762 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.812 10.614 4.612 1.00 0.00 C ATOM 0 H PHE A 127 17.834 13.602 -0.617 1.00 0.00 H new ATOM 0 HA PHE A 127 15.285 12.498 -0.090 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.335 11.442 0.668 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.760 12.845 1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.388 11.271 1.336 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.798 11.944 3.803 1.00 0.00 H new ATOM 0 HE1 PHE A 127 13.180 10.340 3.257 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.594 11.003 5.725 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.281 10.203 5.458 1.00 0.00 H new ATOM 1953 N GLY A 128 15.985 15.388 1.278 1.00 0.00 N ATOM 1954 CA GLY A 128 15.388 16.481 2.020 1.00 0.00 C ATOM 1955 C GLY A 128 13.947 16.675 1.612 1.00 0.00 C ATOM 1956 O GLY A 128 13.049 16.752 2.456 1.00 0.00 O ATOM 0 H GLY A 128 16.888 15.597 0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.445 16.276 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.949 17.398 1.841 1.00 0.00 H new ATOM 1960 N MET A 129 13.727 16.739 0.304 1.00 0.00 N ATOM 1961 CA MET A 129 12.383 16.887 -0.227 1.00 0.00 C ATOM 1962 C MET A 129 11.625 15.581 -0.033 1.00 0.00 C ATOM 1963 O MET A 129 10.403 15.569 0.079 1.00 0.00 O ATOM 1964 CB MET A 129 12.430 17.277 -1.712 1.00 0.00 C ATOM 1965 CG MET A 129 12.133 16.131 -2.670 1.00 0.00 C ATOM 1966 SD MET A 129 10.368 15.792 -2.828 1.00 0.00 S ATOM 1967 CE MET A 129 10.384 14.007 -2.945 1.00 0.00 C ATOM 0 H MET A 129 14.460 16.691 -0.403 1.00 0.00 H new ATOM 0 HA MET A 129 11.866 17.684 0.308 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.712 18.078 -1.888 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.418 17.679 -1.939 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.542 16.369 -3.652 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.641 15.232 -2.322 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.439 13.610 -2.575 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.519 13.712 -3.985 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.204 13.610 -2.346 1.00 0.00 H new ATOM 1977 N GLY A 130 12.372 14.478 -0.003 1.00 0.00 N ATOM 1978 CA GLY A 130 11.772 13.171 0.187 1.00 0.00 C ATOM 1979 C GLY A 130 11.040 13.063 1.508 1.00 0.00 C ATOM 1980 O GLY A 130 9.952 12.490 1.578 1.00 0.00 O ATOM 0 H GLY A 130 13.387 14.469 -0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.077 12.970 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.548 12.407 0.140 1.00 0.00 H new ATOM 1984 N ALA A 131 11.637 13.615 2.562 1.00 0.00 N ATOM 1985 CA ALA A 131 11.028 13.582 3.884 1.00 0.00 C ATOM 1986 C ALA A 131 9.834 14.521 3.941 1.00 0.00 C ATOM 1987 O ALA A 131 8.757 14.139 4.399 1.00 0.00 O ATOM 1988 CB ALA A 131 12.043 13.945 4.952 1.00 0.00 C ATOM 0 H ALA A 131 12.540 14.089 2.524 1.00 0.00 H new ATOM 0 HA ALA A 131 10.680 12.567 4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.567 13.914 5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.868 13.233 4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.424 14.949 4.765 1.00 0.00 H new ATOM 1994 N VAL A 132 10.029 15.756 3.481 1.00 0.00 N ATOM 1995 CA VAL A 132 8.946 16.730 3.465 1.00 0.00 C ATOM 1996 C VAL A 132 7.764 16.163 2.692 1.00 0.00 C ATOM 1997 O VAL A 132 6.616 16.223 3.141 1.00 0.00 O ATOM 1998 CB VAL A 132 9.391 18.060 2.823 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.262 19.079 2.857 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.627 18.601 3.524 1.00 0.00 C ATOM 0 H VAL A 132 10.918 16.101 3.119 1.00 0.00 H new ATOM 0 HA VAL A 132 8.658 16.932 4.497 1.00 0.00 H new ATOM 0 HB VAL A 132 9.644 17.871 1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.598 20.009 2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.405 18.692 2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.973 19.267 3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.928 19.540 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.402 18.773 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.439 17.878 3.440 1.00 0.00 H new ATOM 2010 N ALA A 133 8.063 15.597 1.529 1.00 0.00 N ATOM 2011 CA ALA A 133 7.047 14.991 0.686 1.00 0.00 C ATOM 2012 C ALA A 133 6.386 13.826 1.403 1.00 0.00 C ATOM 2013 O ALA A 133 5.179 13.615 1.282 1.00 0.00 O ATOM 2014 CB ALA A 133 7.662 14.520 -0.619 1.00 0.00 C ATOM 0 H ALA A 133 9.008 15.547 1.149 1.00 0.00 H new ATOM 0 HA ALA A 133 6.286 15.741 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.891 14.068 -1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.100 15.370 -1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.438 13.784 -0.411 1.00 0.00 H new ATOM 2020 N PHE A 134 7.187 13.067 2.147 1.00 0.00 N ATOM 2021 CA PHE A 134 6.678 11.926 2.886 1.00 0.00 C ATOM 2022 C PHE A 134 5.548 12.356 3.808 1.00 0.00 C ATOM 2023 O PHE A 134 4.456 11.789 3.776 1.00 0.00 O ATOM 2024 CB PHE A 134 7.786 11.264 3.700 1.00 0.00 C ATOM 2025 CG PHE A 134 7.287 10.116 4.521 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.901 8.932 3.915 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.184 10.227 5.897 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.425 7.879 4.665 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.706 9.177 6.653 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.325 8.001 6.036 1.00 0.00 C ATOM 0 H PHE A 134 8.189 13.225 2.251 1.00 0.00 H new ATOM 0 HA PHE A 134 6.297 11.201 2.166 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.567 10.912 3.026 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.242 12.005 4.357 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.974 8.833 2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.481 11.145 6.383 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.131 6.960 4.181 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.630 9.274 7.726 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.949 7.178 6.626 1.00 0.00 H new ATOM 2040 N ILE A 135 5.824 13.361 4.633 1.00 0.00 N ATOM 2041 CA ILE A 135 4.830 13.876 5.560 1.00 0.00 C ATOM 2042 C ILE A 135 3.578 14.299 4.806 1.00 0.00 C ATOM 2043 O ILE A 135 2.467 14.214 5.329 1.00 0.00 O ATOM 2044 CB ILE A 135 5.372 15.076 6.358 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.703 14.703 7.008 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.361 15.513 7.410 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.343 15.831 7.789 1.00 0.00 C ATOM 0 H ILE A 135 6.727 13.833 4.676 1.00 0.00 H new ATOM 0 HA ILE A 135 4.588 13.076 6.260 1.00 0.00 H new ATOM 0 HB ILE A 135 5.536 15.913 5.679 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.545 13.856 7.676 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.395 14.373 6.233 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.758 16.362 7.966 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.430 15.802 6.922 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.170 14.688 8.096 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.284 15.487 8.220 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.535 16.672 7.123 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.672 16.147 8.588 1.00 0.00 H new ATOM 2059 N GLY A 136 3.765 14.767 3.575 1.00 0.00 N ATOM 2060 CA GLY A 136 2.631 15.169 2.769 1.00 0.00 C ATOM 2061 C GLY A 136 1.710 13.997 2.494 1.00 0.00 C ATOM 2062 O GLY A 136 0.485 14.117 2.576 1.00 0.00 O ATOM 0 H GLY A 136 4.675 14.874 3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.078 15.957 3.281 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.982 15.588 1.826 1.00 0.00 H new ATOM 2066 N LEU A 137 2.309 12.852 2.180 1.00 0.00 N ATOM 2067 CA LEU A 137 1.546 11.646 1.900 1.00 0.00 C ATOM 2068 C LEU A 137 0.821 11.162 3.147 1.00 0.00 C ATOM 2069 O LEU A 137 -0.395 10.981 3.133 1.00 0.00 O ATOM 2070 CB LEU A 137 2.456 10.540 1.371 1.00 0.00 C ATOM 2071 CG LEU A 137 1.757 9.201 1.136 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.716 9.329 0.036 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.769 8.120 0.797 1.00 0.00 C ATOM 0 H LEU A 137 3.320 12.737 2.114 1.00 0.00 H new ATOM 0 HA LEU A 137 0.807 11.891 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.902 10.872 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.273 10.390 2.077 1.00 0.00 H new ATOM 0 HG LEU A 137 1.248 8.913 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.229 8.366 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.029 10.071 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.201 9.642 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.251 7.175 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.310 8.399 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.473 8.010 1.621 1.00 0.00 H new ATOM 2085 N VAL A 138 1.573 10.964 4.229 1.00 0.00 N ATOM 2086 CA VAL A 138 0.986 10.495 5.477 1.00 0.00 C ATOM 2087 C VAL A 138 -0.147 11.423 5.898 1.00 0.00 C ATOM 2088 O VAL A 138 -1.123 10.992 6.515 1.00 0.00 O ATOM 2089 CB VAL A 138 2.038 10.396 6.604 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.289 9.692 6.102 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.382 11.768 7.162 1.00 0.00 C ATOM 0 H VAL A 138 2.580 11.120 4.264 1.00 0.00 H new ATOM 0 HA VAL A 138 0.593 9.493 5.305 1.00 0.00 H new ATOM 0 HB VAL A 138 1.608 9.807 7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.020 9.630 6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.032 8.687 5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.713 10.253 5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.125 11.663 7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.785 12.394 6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.483 12.232 7.568 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.009 12.701 5.554 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.036 13.686 5.863 1.00 0.00 C ATOM 2103 C TYR A 139 -2.339 13.308 5.166 1.00 0.00 C ATOM 2104 O TYR A 139 -3.417 13.396 5.752 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.584 15.085 5.429 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.720 16.067 5.233 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.272 16.745 6.312 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.239 16.313 3.967 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.310 17.642 6.134 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.276 17.208 3.782 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.808 17.869 4.869 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.840 18.760 4.688 1.00 0.00 O ATOM 0 H TYR A 139 0.802 13.076 5.063 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.201 13.699 6.940 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.101 15.483 6.178 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.025 15.002 4.497 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.885 16.569 7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.825 15.796 3.114 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.728 18.162 6.983 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.667 17.389 2.792 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.071 18.804 3.737 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.228 12.889 3.905 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.397 12.481 3.128 1.00 0.00 C ATOM 2124 C TYR A 140 -4.017 11.204 3.696 1.00 0.00 C ATOM 2125 O TYR A 140 -5.235 11.110 3.849 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.019 12.250 1.661 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.634 13.502 0.904 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.382 14.668 1.011 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.522 13.511 0.071 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.032 15.807 0.309 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.167 14.643 -0.634 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.923 15.789 -0.512 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.572 16.918 -1.215 1.00 0.00 O ATOM 0 H TYR A 140 -1.343 12.824 3.402 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.128 13.287 3.190 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.187 11.547 1.620 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.860 11.778 1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.251 14.685 1.653 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.925 12.616 -0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.623 16.706 0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.301 14.631 -1.279 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.767 16.737 -1.744 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.168 10.223 4.001 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.623 8.941 4.541 1.00 0.00 C ATOM 2145 C LEU A 141 -4.524 9.127 5.760 1.00 0.00 C ATOM 2146 O LEU A 141 -5.494 8.390 5.943 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.424 8.060 4.916 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.804 7.262 3.762 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.226 8.192 2.710 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -0.731 6.321 4.288 1.00 0.00 C ATOM 0 H LEU A 141 -2.157 10.292 3.883 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.205 8.450 3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.652 8.694 5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.738 7.361 5.691 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.590 6.669 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.792 7.603 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.017 8.827 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.453 8.815 3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.300 5.761 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.051 6.899 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.174 5.627 5.003 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.203 10.112 6.592 1.00 0.00 N ATOM 2163 CA VAL A 142 -4.985 10.377 7.795 1.00 0.00 C ATOM 2164 C VAL A 142 -5.868 11.613 7.625 1.00 0.00 C ATOM 2165 O VAL A 142 -6.679 11.936 8.494 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.065 10.566 9.020 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.302 11.878 8.924 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -4.863 10.497 10.313 1.00 0.00 C ATOM 0 H VAL A 142 -3.409 10.738 6.457 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.626 9.511 7.959 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.340 9.752 9.028 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.660 11.990 9.798 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.690 11.878 8.022 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.008 12.707 8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.193 10.633 11.162 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.618 11.283 10.317 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.351 9.525 10.388 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.711 12.295 6.495 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.493 13.490 6.234 1.00 0.00 C ATOM 2180 C GLY A 143 -7.932 13.186 5.847 1.00 0.00 C ATOM 2181 O GLY A 143 -8.601 12.406 6.525 1.00 0.00 O ATOM 0 H GLY A 143 -5.056 12.042 5.755 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.487 14.122 7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.020 14.059 5.434 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.440 13.787 4.752 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.819 13.571 4.295 1.00 0.00 C ATOM 2187 C PRO A 144 -10.134 12.097 4.052 1.00 0.00 C ATOM 2188 O PRO A 144 -11.294 11.690 4.088 1.00 0.00 O ATOM 2189 CB PRO A 144 -9.902 14.356 2.977 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.487 14.627 2.587 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.717 14.718 3.870 1.00 0.00 C ATOM 0 HA PRO A 144 -10.540 13.898 5.045 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.418 13.780 2.209 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.458 15.284 3.107 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.097 13.830 1.953 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.409 15.554 2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.676 14.424 3.738 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.714 15.733 4.269 1.00 0.00 H new ATOM 2199 N MET A 145 -9.096 11.307 3.804 1.00 0.00 N ATOM 2200 CA MET A 145 -9.261 9.878 3.547 1.00 0.00 C ATOM 2201 C MET A 145 -9.981 9.177 4.697 1.00 0.00 C ATOM 2202 O MET A 145 -10.676 8.182 4.488 1.00 0.00 O ATOM 2203 CB MET A 145 -7.901 9.221 3.309 1.00 0.00 C ATOM 2204 CG MET A 145 -7.299 9.546 1.952 1.00 0.00 C ATOM 2205 SD MET A 145 -5.744 8.683 1.659 1.00 0.00 S ATOM 2206 CE MET A 145 -5.487 9.032 -0.078 1.00 0.00 C ATOM 0 H MET A 145 -8.129 11.631 3.775 1.00 0.00 H new ATOM 0 HA MET A 145 -9.875 9.775 2.652 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.211 9.541 4.090 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.008 8.140 3.401 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.010 9.281 1.170 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.133 10.621 1.880 1.00 0.00 H new ATOM 0 HE1 MET A 145 -5.571 8.109 -0.651 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.239 9.742 -0.422 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.494 9.458 -0.220 1.00 0.00 H new ATOM 2216 N THR A 146 -9.820 9.701 5.908 1.00 0.00 N ATOM 2217 CA THR A 146 -10.451 9.111 7.083 1.00 0.00 C ATOM 2218 C THR A 146 -11.931 9.469 7.143 1.00 0.00 C ATOM 2219 O THR A 146 -12.756 8.670 7.586 1.00 0.00 O ATOM 2220 CB THR A 146 -9.772 9.575 8.384 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.835 11.002 8.491 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.319 9.122 8.428 1.00 0.00 C ATOM 0 H THR A 146 -9.259 10.531 6.101 1.00 0.00 H new ATOM 0 HA THR A 146 -10.339 8.031 6.992 1.00 0.00 H new ATOM 0 HB THR A 146 -10.303 9.126 9.223 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.268 11.407 7.802 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.860 9.462 9.356 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.275 8.034 8.378 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.780 9.546 7.581 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.256 10.673 6.694 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.634 11.145 6.696 1.00 0.00 C ATOM 2232 C GLU A 147 -14.436 10.500 5.567 1.00 0.00 C ATOM 2233 O GLU A 147 -15.636 10.266 5.702 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.663 12.670 6.560 1.00 0.00 C ATOM 2235 CG GLU A 147 -15.064 13.243 6.437 1.00 0.00 C ATOM 2236 CD GLU A 147 -15.081 14.757 6.485 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -14.889 15.388 5.424 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -15.290 15.314 7.584 1.00 0.00 O ATOM 0 H GLU A 147 -11.582 11.343 6.323 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.093 10.860 7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.173 13.113 7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.083 12.959 5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.508 12.908 5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.685 12.851 7.242 1.00 0.00 H new ATOM 2245 N SER A 148 -13.763 10.215 4.456 1.00 0.00 N ATOM 2246 CA SER A 148 -14.409 9.605 3.301 1.00 0.00 C ATOM 2247 C SER A 148 -14.779 8.150 3.571 1.00 0.00 C ATOM 2248 O SER A 148 -15.900 7.724 3.294 1.00 0.00 O ATOM 2249 CB SER A 148 -13.494 9.690 2.077 1.00 0.00 C ATOM 2250 OG SER A 148 -14.102 9.094 0.942 1.00 0.00 O ATOM 0 H SER A 148 -12.767 10.398 4.332 1.00 0.00 H new ATOM 0 HA SER A 148 -15.328 10.157 3.105 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.263 10.734 1.864 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.548 9.192 2.291 1.00 0.00 H new ATOM 0 HG SER A 148 -13.992 8.121 0.985 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.832 7.393 4.115 1.00 0.00 N ATOM 2257 CA ALA A 149 -14.059 5.982 4.409 1.00 0.00 C ATOM 2258 C ALA A 149 -15.022 5.796 5.576 1.00 0.00 C ATOM 2259 O ALA A 149 -15.754 4.808 5.636 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.741 5.285 4.696 1.00 0.00 C ATOM 0 H ALA A 149 -12.902 7.732 4.361 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.517 5.531 3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.926 4.233 4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.089 5.367 3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.261 5.754 5.555 1.00 0.00 H new ATOM 2266 N SER A 150 -15.015 6.746 6.504 1.00 0.00 N ATOM 2267 CA SER A 150 -15.887 6.685 7.672 1.00 0.00 C ATOM 2268 C SER A 150 -17.349 6.882 7.278 1.00 0.00 C ATOM 2269 O SER A 150 -18.237 6.864 8.130 1.00 0.00 O ATOM 2270 CB SER A 150 -15.477 7.744 8.697 1.00 0.00 C ATOM 2271 OG SER A 150 -15.546 9.047 8.143 1.00 0.00 O ATOM 0 H SER A 150 -14.414 7.569 6.470 1.00 0.00 H new ATOM 0 HA SER A 150 -15.782 5.696 8.117 1.00 0.00 H new ATOM 0 HB2 SER A 150 -16.128 7.682 9.569 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.462 7.546 9.042 1.00 0.00 H new ATOM 0 HG SER A 150 -15.715 8.984 7.180 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.592 7.071 5.984 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.945 7.274 5.485 1.00 0.00 C ATOM 2279 C GLN A 151 -19.320 6.224 4.442 1.00 0.00 C ATOM 2280 O GLN A 151 -20.355 6.338 3.784 1.00 0.00 O ATOM 2281 CB GLN A 151 -19.077 8.673 4.885 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.918 9.784 5.907 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.860 11.156 5.271 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.442 11.389 4.211 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -18.153 12.075 5.916 1.00 0.00 N ATOM 0 H GLN A 151 -16.869 7.087 5.264 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.630 7.172 6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.327 8.798 4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -20.053 8.765 4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.751 9.748 6.610 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.008 9.616 6.483 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.687 11.838 6.792 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.076 13.018 5.536 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.481 5.202 4.292 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.748 4.146 3.322 1.00 0.00 C ATOM 2296 C ARG A 152 -19.528 3.009 3.963 1.00 0.00 C ATOM 2297 O ARG A 152 -20.578 2.599 3.467 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.435 3.609 2.751 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.592 4.667 2.062 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.328 5.278 0.882 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.726 4.268 -0.093 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.347 4.548 -1.235 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.639 5.804 -1.545 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.677 3.571 -2.067 1.00 0.00 N ATOM 0 H ARG A 152 -17.619 5.084 4.824 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.346 4.570 2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.854 3.162 3.558 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -17.657 2.813 2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.332 5.449 2.775 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.657 4.224 1.720 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.212 5.806 1.239 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.689 6.017 0.399 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.516 3.291 0.113 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.387 6.559 -0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.115 6.015 -2.422 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.455 2.604 -1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -19.153 3.786 -2.943 1.00 0.00 H new ATOM 2318 N SER A 153 -19.001 2.504 5.068 1.00 0.00 N ATOM 2319 CA SER A 153 -19.644 1.420 5.804 1.00 0.00 C ATOM 2320 C SER A 153 -19.159 1.395 7.248 1.00 0.00 C ATOM 2321 O SER A 153 -18.234 2.123 7.613 1.00 0.00 O ATOM 2322 CB SER A 153 -19.364 0.073 5.137 1.00 0.00 C ATOM 2323 OG SER A 153 -19.751 0.084 3.774 1.00 0.00 O ATOM 0 H SER A 153 -18.125 2.828 5.478 1.00 0.00 H new ATOM 0 HA SER A 153 -20.720 1.597 5.796 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.302 -0.160 5.214 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.902 -0.715 5.664 1.00 0.00 H new ATOM 0 HG SER A 153 -20.360 0.835 3.613 1.00 0.00 H new ATOM 2329 N SER A 154 -19.783 0.559 8.068 1.00 0.00 N ATOM 2330 CA SER A 154 -19.392 0.435 9.466 1.00 0.00 C ATOM 2331 C SER A 154 -18.056 -0.291 9.575 1.00 0.00 C ATOM 2332 O SER A 154 -17.225 0.034 10.425 1.00 0.00 O ATOM 2333 CB SER A 154 -20.465 -0.314 10.258 1.00 0.00 C ATOM 2334 OG SER A 154 -20.099 -0.435 11.623 1.00 0.00 O ATOM 0 H SER A 154 -20.559 -0.041 7.790 1.00 0.00 H new ATOM 0 HA SER A 154 -19.286 1.435 9.886 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.415 0.214 10.178 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.614 -1.305 9.829 1.00 0.00 H new ATOM 0 HG SER A 154 -20.801 -0.916 12.109 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.861 -1.279 8.706 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.629 -2.043 8.706 1.00 0.00 C ATOM 2342 C GLY A 155 -15.474 -1.302 8.055 1.00 0.00 C ATOM 2343 O GLY A 155 -14.330 -1.430 8.487 1.00 0.00 O ATOM 0 H GLY A 155 -18.539 -1.564 7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.362 -2.292 9.733 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.791 -2.985 8.182 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.774 -0.528 7.013 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.750 0.229 6.295 1.00 0.00 C ATOM 2349 C ILE A 156 -13.916 1.082 7.245 1.00 0.00 C ATOM 2350 O ILE A 156 -12.704 1.209 7.075 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.374 1.136 5.211 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -16.034 0.287 4.120 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.321 2.058 4.608 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.069 -0.598 3.357 1.00 0.00 C ATOM 0 H ILE A 156 -16.719 -0.409 6.647 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.101 -0.503 5.815 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.140 1.754 5.679 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.801 -0.339 4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.539 0.948 3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.782 2.688 3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.896 2.686 5.391 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.531 1.460 4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.614 -1.166 2.603 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.315 0.021 2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.582 -1.286 4.048 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.569 1.665 8.244 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.878 2.505 9.213 1.00 0.00 C ATOM 2368 C LYS A 157 -12.878 1.693 10.033 1.00 0.00 C ATOM 2369 O LYS A 157 -11.772 2.156 10.309 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.884 3.193 10.140 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.241 4.120 11.162 1.00 0.00 C ATOM 2372 CD LYS A 157 -13.492 5.261 10.491 1.00 0.00 C ATOM 2373 CE LYS A 157 -12.849 6.184 11.513 1.00 0.00 C ATOM 2374 NZ LYS A 157 -12.095 7.292 10.864 1.00 0.00 N ATOM 0 H LYS A 157 -15.572 1.572 8.403 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.327 3.267 8.661 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.588 3.765 9.536 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.460 2.431 10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.009 4.526 11.820 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.553 3.551 11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -12.724 4.856 9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.180 5.831 9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.620 6.601 12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -12.175 5.609 12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.630 7.869 11.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.376 6.895 10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.752 7.886 10.319 1.00 0.00 H new ATOM 2388 N SER A 158 -13.272 0.482 10.416 1.00 0.00 N ATOM 2389 CA SER A 158 -12.410 -0.392 11.210 1.00 0.00 C ATOM 2390 C SER A 158 -11.244 -0.926 10.380 1.00 0.00 C ATOM 2391 O SER A 158 -10.107 -0.977 10.851 1.00 0.00 O ATOM 2392 CB SER A 158 -13.219 -1.560 11.777 1.00 0.00 C ATOM 2393 OG SER A 158 -14.279 -1.096 12.595 1.00 0.00 O ATOM 0 H SER A 158 -14.183 0.082 10.190 1.00 0.00 H new ATOM 0 HA SER A 158 -12.003 0.199 12.031 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.621 -2.159 10.960 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.566 -2.211 12.358 1.00 0.00 H new ATOM 0 HG SER A 158 -14.782 -1.861 12.944 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.536 -1.327 9.147 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.519 -1.867 8.250 1.00 0.00 C ATOM 2401 C LEU A 159 -9.473 -0.809 7.909 1.00 0.00 C ATOM 2402 O LEU A 159 -8.279 -1.098 7.864 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.179 -2.388 6.967 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.383 -3.444 6.192 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.297 -4.197 5.237 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.237 -2.802 5.424 1.00 0.00 C ATOM 0 H LEU A 159 -12.472 -1.288 8.744 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.016 -2.691 8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.151 -2.809 7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.364 -1.541 6.306 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.963 -4.149 6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.719 -4.944 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.087 -4.691 5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.741 -3.496 4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.687 -3.571 4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.635 -2.074 4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.567 -2.300 6.122 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.931 0.419 7.679 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.036 1.518 7.326 1.00 0.00 C ATOM 2420 C TYR A 160 -8.222 1.992 8.528 1.00 0.00 C ATOM 2421 O TYR A 160 -7.054 2.351 8.389 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.834 2.689 6.746 1.00 0.00 C ATOM 2423 CG TYR A 160 -8.972 3.735 6.075 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.318 4.710 6.818 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.809 3.745 4.695 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.526 5.662 6.206 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.021 4.695 4.077 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.381 5.651 4.836 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.592 6.596 4.223 1.00 0.00 O ATOM 0 H TYR A 160 -10.916 0.678 7.731 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.341 1.145 6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.554 2.305 6.023 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.406 3.160 7.546 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.431 4.724 7.892 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.307 2.997 4.096 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.023 6.412 6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.906 4.689 3.003 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.330 7.277 4.877 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.842 2.000 9.704 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.183 2.438 10.912 1.00 0.00 C ATOM 2441 C VAL A 161 -6.946 1.587 11.221 1.00 0.00 C ATOM 2442 O VAL A 161 -5.863 2.119 11.459 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.189 2.405 12.082 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -8.700 1.548 13.229 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.507 3.814 12.537 1.00 0.00 C ATOM 0 H VAL A 161 -9.809 1.704 9.838 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.833 3.460 10.769 1.00 0.00 H new ATOM 0 HB VAL A 161 -10.108 1.942 11.721 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -9.440 1.554 14.029 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -8.550 0.526 12.881 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.757 1.945 13.604 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.218 3.778 13.363 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -8.592 4.305 12.867 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.941 4.375 11.709 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.113 0.267 11.213 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.014 -0.647 11.491 1.00 0.00 C ATOM 2457 C ARG A 162 -4.987 -0.637 10.362 1.00 0.00 C ATOM 2458 O ARG A 162 -3.785 -0.771 10.598 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.551 -2.065 11.691 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.453 -2.214 12.905 1.00 0.00 C ATOM 2461 CD ARG A 162 -8.001 -3.628 13.019 1.00 0.00 C ATOM 2462 NE ARG A 162 -8.812 -3.806 14.220 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.432 -4.940 14.532 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.350 -5.992 13.727 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.138 -5.023 15.651 1.00 0.00 N ATOM 0 H ARG A 162 -8.002 -0.192 11.016 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.520 -0.313 12.403 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.104 -2.363 10.800 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.710 -2.752 11.788 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.895 -1.965 13.808 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.279 -1.506 12.835 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.602 -3.856 12.139 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.174 -4.337 13.032 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.908 -3.015 14.856 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.809 -5.933 12.864 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.828 -6.860 13.971 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.205 -4.217 16.272 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.614 -5.893 15.891 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.472 -0.473 9.137 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.610 -0.468 7.959 1.00 0.00 C ATOM 2481 C LEU A 163 -3.654 0.724 7.949 1.00 0.00 C ATOM 2482 O LEU A 163 -2.440 0.554 7.848 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.460 -0.445 6.687 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.340 -1.682 5.797 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.851 -2.919 6.520 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.094 -1.474 4.493 1.00 0.00 C ATOM 0 H LEU A 163 -6.462 -0.341 8.932 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.012 -1.378 7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.505 -0.322 6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.184 0.432 6.101 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.286 -1.836 5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.756 -3.787 5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.265 -3.079 7.425 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.899 -2.778 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.998 -2.364 3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.147 -1.292 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.678 -0.616 3.965 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.208 1.928 8.053 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.402 3.146 8.025 1.00 0.00 C ATOM 2500 C ARG A 164 -2.485 3.253 9.241 1.00 0.00 C ATOM 2501 O ARG A 164 -1.331 3.656 9.116 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.299 4.383 7.924 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.146 4.638 9.159 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.721 5.915 9.866 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.591 6.231 10.996 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.281 7.114 11.940 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -4.133 7.775 11.883 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -6.121 7.338 12.942 1.00 0.00 N ATOM 0 H ARG A 164 -5.210 2.087 8.157 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.768 3.094 7.140 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.675 5.257 7.738 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -4.957 4.272 7.062 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.196 4.709 8.874 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.058 3.794 9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.694 5.810 10.217 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.733 6.743 9.157 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.486 5.747 11.065 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.485 7.607 11.113 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.898 8.452 12.609 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.006 6.832 12.989 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.882 8.016 13.666 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.996 2.899 10.417 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.202 2.966 11.639 1.00 0.00 C ATOM 2524 C ASN A 165 -0.899 2.185 11.489 1.00 0.00 C ATOM 2525 O ASN A 165 0.189 2.714 11.728 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.997 2.411 12.824 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.018 3.397 13.362 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.561 4.232 12.487 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.317 3.404 14.557 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.951 2.565 10.549 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.963 4.013 11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.507 1.498 12.517 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.307 2.138 13.622 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.875 2.744 15.197 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.006 4.070 14.906 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.019 0.930 11.070 1.00 0.00 N ATOM 2537 CA LEU A 166 0.141 0.064 10.895 1.00 0.00 C ATOM 2538 C LEU A 166 1.058 0.574 9.787 1.00 0.00 C ATOM 2539 O LEU A 166 2.259 0.743 9.997 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.316 -1.366 10.585 1.00 0.00 C ATOM 2541 CG LEU A 166 0.785 -2.322 10.118 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.602 -3.693 10.749 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.780 -2.435 8.600 1.00 0.00 C ATOM 0 H LEU A 166 -1.911 0.489 10.845 1.00 0.00 H new ATOM 0 HA LEU A 166 0.708 0.069 11.826 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.780 -1.783 11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.087 -1.324 9.816 1.00 0.00 H new ATOM 0 HG LEU A 166 1.748 -1.920 10.435 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.393 -4.360 10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.648 -3.603 11.834 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.367 -4.100 10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.568 -3.118 8.283 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.185 -2.816 8.267 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.954 -1.452 8.161 1.00 0.00 H new ATOM 2555 N THR A 167 0.481 0.826 8.618 1.00 0.00 N ATOM 2556 CA THR A 167 1.245 1.294 7.466 1.00 0.00 C ATOM 2557 C THR A 167 2.052 2.553 7.777 1.00 0.00 C ATOM 2558 O THR A 167 3.257 2.591 7.547 1.00 0.00 O ATOM 2559 CB THR A 167 0.322 1.577 6.265 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.417 0.398 5.924 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.125 2.040 5.058 1.00 0.00 C ATOM 0 H THR A 167 -0.517 0.714 8.442 1.00 0.00 H new ATOM 0 HA THR A 167 1.939 0.491 7.217 1.00 0.00 H new ATOM 0 HB THR A 167 -0.368 2.371 6.550 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.192 0.315 6.518 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.450 2.233 4.224 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.663 2.954 5.308 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.838 1.265 4.776 1.00 0.00 H new ATOM 2569 N VAL A 168 1.384 3.574 8.303 1.00 0.00 N ATOM 2570 CA VAL A 168 2.037 4.840 8.626 1.00 0.00 C ATOM 2571 C VAL A 168 3.244 4.650 9.541 1.00 0.00 C ATOM 2572 O VAL A 168 4.306 5.226 9.300 1.00 0.00 O ATOM 2573 CB VAL A 168 1.051 5.824 9.290 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.783 7.043 9.833 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.027 6.245 8.302 1.00 0.00 C ATOM 0 H VAL A 168 0.387 3.550 8.516 1.00 0.00 H new ATOM 0 HA VAL A 168 2.383 5.254 7.679 1.00 0.00 H new ATOM 0 HB VAL A 168 0.574 5.314 10.127 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.066 7.721 10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.515 6.727 10.576 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.292 7.555 9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.714 6.939 8.787 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.436 6.733 7.444 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.577 5.366 7.966 1.00 0.00 H new ATOM 2585 N VAL A 169 3.082 3.850 10.589 1.00 0.00 N ATOM 2586 CA VAL A 169 4.168 3.614 11.537 1.00 0.00 C ATOM 2587 C VAL A 169 5.427 3.086 10.847 1.00 0.00 C ATOM 2588 O VAL A 169 6.455 3.763 10.815 1.00 0.00 O ATOM 2589 CB VAL A 169 3.747 2.622 12.642 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.936 2.248 13.515 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.629 3.211 13.487 1.00 0.00 C ATOM 0 H VAL A 169 2.216 3.356 10.804 1.00 0.00 H new ATOM 0 HA VAL A 169 4.394 4.581 11.987 1.00 0.00 H new ATOM 0 HB VAL A 169 3.378 1.715 12.164 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.615 1.548 14.287 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.706 1.782 12.900 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.339 3.145 13.984 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.344 2.499 14.261 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.973 4.135 13.952 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.767 3.423 12.854 1.00 0.00 H new ATOM 2601 N LEU A 170 5.336 1.887 10.283 1.00 0.00 N ATOM 2602 CA LEU A 170 6.481 1.264 9.623 1.00 0.00 C ATOM 2603 C LEU A 170 6.954 2.057 8.402 1.00 0.00 C ATOM 2604 O LEU A 170 8.144 2.053 8.084 1.00 0.00 O ATOM 2605 CB LEU A 170 6.152 -0.180 9.236 1.00 0.00 C ATOM 2606 CG LEU A 170 4.732 -0.409 8.722 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.682 -0.290 7.210 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.214 -1.764 9.175 1.00 0.00 C ATOM 0 H LEU A 170 4.484 1.327 10.269 1.00 0.00 H new ATOM 0 HA LEU A 170 7.304 1.263 10.338 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.855 -0.503 8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.314 -0.818 10.105 1.00 0.00 H new ATOM 0 HG LEU A 170 4.086 0.362 9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.661 -0.457 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.007 0.707 6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.342 -1.035 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.201 -1.910 8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.862 -2.550 8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.207 -1.805 10.264 1.00 0.00 H new ATOM 2620 N TRP A 171 6.035 2.737 7.720 1.00 0.00 N ATOM 2621 CA TRP A 171 6.402 3.535 6.550 1.00 0.00 C ATOM 2622 C TRP A 171 7.232 4.741 6.970 1.00 0.00 C ATOM 2623 O TRP A 171 8.095 5.207 6.224 1.00 0.00 O ATOM 2624 CB TRP A 171 5.159 4.007 5.788 1.00 0.00 C ATOM 2625 CG TRP A 171 4.757 3.107 4.655 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.003 1.767 4.531 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.034 3.489 3.478 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.472 1.298 3.356 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.874 2.335 2.691 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.503 4.697 3.013 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.209 2.351 1.469 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.844 4.711 1.798 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.701 3.544 1.039 1.00 0.00 C ATOM 0 H TRP A 171 5.042 2.753 7.953 1.00 0.00 H new ATOM 0 HA TRP A 171 6.993 2.901 5.889 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.326 4.088 6.487 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.344 5.007 5.396 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.537 1.166 5.252 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.516 0.332 3.030 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.606 5.602 3.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.098 1.452 0.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.432 5.638 1.428 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.179 3.587 0.095 1.00 0.00 H new ATOM 2644 N ALA A 172 6.969 5.236 8.175 1.00 0.00 N ATOM 2645 CA ALA A 172 7.688 6.388 8.702 1.00 0.00 C ATOM 2646 C ALA A 172 9.109 6.002 9.091 1.00 0.00 C ATOM 2647 O ALA A 172 9.923 6.856 9.442 1.00 0.00 O ATOM 2648 CB ALA A 172 6.939 6.982 9.887 1.00 0.00 C ATOM 0 H ALA A 172 6.262 4.856 8.805 1.00 0.00 H new ATOM 0 HA ALA A 172 7.749 7.147 7.922 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.488 7.842 10.270 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.946 7.298 9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.846 6.231 10.672 1.00 0.00 H new ATOM 2654 N ILE A 173 9.395 4.706 9.026 1.00 0.00 N ATOM 2655 CA ILE A 173 10.712 4.190 9.369 1.00 0.00 C ATOM 2656 C ILE A 173 11.652 4.230 8.165 1.00 0.00 C ATOM 2657 O ILE A 173 12.872 4.244 8.324 1.00 0.00 O ATOM 2658 CB ILE A 173 10.627 2.743 9.901 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.545 2.632 10.980 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.974 2.294 10.447 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.789 3.515 12.187 1.00 0.00 C ATOM 0 H ILE A 173 8.727 3.991 8.737 1.00 0.00 H new ATOM 0 HA ILE A 173 11.110 4.833 10.154 1.00 0.00 H new ATOM 0 HB ILE A 173 10.357 2.087 9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.581 2.890 10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.478 1.595 11.308 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.894 1.272 10.817 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.720 2.335 9.654 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.274 2.953 11.262 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.981 3.380 12.906 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.737 3.243 12.652 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.825 4.558 11.873 1.00 0.00 H new ATOM 2673 N TYR A 174 11.077 4.262 6.961 1.00 0.00 N ATOM 2674 CA TYR A 174 11.870 4.297 5.731 1.00 0.00 C ATOM 2675 C TYR A 174 12.873 5.453 5.737 1.00 0.00 C ATOM 2676 O TYR A 174 14.050 5.242 5.450 1.00 0.00 O ATOM 2677 CB TYR A 174 10.963 4.404 4.502 1.00 0.00 C ATOM 2678 CG TYR A 174 10.432 3.076 4.013 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.184 2.281 3.157 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.179 2.621 4.400 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.701 1.068 2.702 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.689 1.410 3.950 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.454 0.638 3.102 1.00 0.00 C ATOM 2684 OH TYR A 174 8.970 -0.569 2.651 1.00 0.00 O ATOM 0 H TYR A 174 10.068 4.264 6.812 1.00 0.00 H new ATOM 0 HA TYR A 174 12.428 3.362 5.683 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.122 5.055 4.740 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.518 4.882 3.694 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.161 2.616 2.842 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.577 3.224 5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.297 0.461 2.037 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.712 1.070 4.261 1.00 0.00 H new ATOM 0 HH TYR A 174 9.166 -0.664 1.696 1.00 0.00 H new ATOM 2694 N PRO A 175 12.431 6.689 6.049 1.00 0.00 N ATOM 2695 CA PRO A 175 13.328 7.848 6.085 1.00 0.00 C ATOM 2696 C PRO A 175 14.593 7.571 6.891 1.00 0.00 C ATOM 2697 O PRO A 175 15.653 8.131 6.613 1.00 0.00 O ATOM 2698 CB PRO A 175 12.483 8.926 6.765 1.00 0.00 C ATOM 2699 CG PRO A 175 11.080 8.565 6.429 1.00 0.00 C ATOM 2700 CD PRO A 175 11.041 7.063 6.384 1.00 0.00 C ATOM 0 HA PRO A 175 13.679 8.128 5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.643 8.935 7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.736 9.920 6.397 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.387 8.952 7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.785 8.992 5.470 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.732 6.641 7.340 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.337 6.703 5.634 1.00 0.00 H new ATOM 2708 N PHE A 176 14.469 6.702 7.889 1.00 0.00 N ATOM 2709 CA PHE A 176 15.601 6.350 8.739 1.00 0.00 C ATOM 2710 C PHE A 176 16.498 5.311 8.079 1.00 0.00 C ATOM 2711 O PHE A 176 17.709 5.482 8.009 1.00 0.00 O ATOM 2712 CB PHE A 176 15.114 5.800 10.078 1.00 0.00 C ATOM 2713 CG PHE A 176 14.221 6.738 10.828 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.670 7.988 11.215 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.932 6.362 11.144 1.00 0.00 C ATOM 2716 CE1 PHE A 176 13.843 8.851 11.907 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.096 7.218 11.837 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.553 8.465 12.219 1.00 0.00 C ATOM 0 H PHE A 176 13.598 6.229 8.129 1.00 0.00 H new ATOM 0 HA PHE A 176 16.177 7.262 8.898 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.580 4.866 9.904 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.978 5.562 10.698 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.678 8.292 10.973 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.572 5.388 10.847 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.203 9.825 12.204 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.089 6.913 12.079 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.903 9.137 12.760 1.00 0.00 H new ATOM 2728 N ILE A 177 15.896 4.236 7.593 1.00 0.00 N ATOM 2729 CA ILE A 177 16.657 3.157 6.978 1.00 0.00 C ATOM 2730 C ILE A 177 17.398 3.611 5.722 1.00 0.00 C ATOM 2731 O ILE A 177 18.481 3.107 5.422 1.00 0.00 O ATOM 2732 CB ILE A 177 15.763 1.952 6.634 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.656 1.777 7.678 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.609 0.695 6.555 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.168 1.622 9.096 1.00 0.00 C ATOM 0 H ILE A 177 14.887 4.087 7.612 1.00 0.00 H new ATOM 0 HA ILE A 177 17.394 2.853 7.721 1.00 0.00 H new ATOM 0 HB ILE A 177 15.292 2.133 5.668 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.990 2.639 7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.061 0.901 7.419 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.974 -0.156 6.311 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.367 0.815 5.781 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.095 0.522 7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.325 1.503 9.776 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.810 0.743 9.157 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.738 2.508 9.376 1.00 0.00 H new ATOM 2747 N TRP A 178 16.820 4.556 4.987 1.00 0.00 N ATOM 2748 CA TRP A 178 17.458 5.056 3.771 1.00 0.00 C ATOM 2749 C TRP A 178 18.666 5.916 4.116 1.00 0.00 C ATOM 2750 O TRP A 178 19.760 5.710 3.591 1.00 0.00 O ATOM 2751 CB TRP A 178 16.474 5.871 2.928 1.00 0.00 C ATOM 2752 CG TRP A 178 17.061 6.351 1.631 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.957 5.747 0.410 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.849 7.532 1.427 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.632 6.476 -0.538 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.188 7.576 0.061 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.303 8.557 2.262 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.956 8.600 -0.484 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.064 9.573 1.720 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.384 9.589 0.358 1.00 0.00 C ATOM 0 H TRP A 178 15.922 4.987 5.207 1.00 0.00 H new ATOM 0 HA TRP A 178 17.785 4.193 3.191 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.595 5.262 2.718 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.136 6.731 3.506 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.421 4.829 0.218 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.707 6.238 -1.527 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.062 8.554 3.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.205 8.613 -1.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.418 10.369 2.358 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.981 10.398 -0.036 1.00 0.00 H new ATOM 2771 N LEU A 179 18.459 6.881 5.005 1.00 0.00 N ATOM 2772 CA LEU A 179 19.527 7.786 5.414 1.00 0.00 C ATOM 2773 C LEU A 179 20.587 7.063 6.235 1.00 0.00 C ATOM 2774 O LEU A 179 21.771 7.103 5.905 1.00 0.00 O ATOM 2775 CB LEU A 179 18.952 8.953 6.216 1.00 0.00 C ATOM 2776 CG LEU A 179 19.973 10.005 6.652 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.601 11.371 6.100 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.077 10.048 8.168 1.00 0.00 C ATOM 0 H LEU A 179 17.561 7.057 5.456 1.00 0.00 H new ATOM 0 HA LEU A 179 20.003 8.168 4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.183 9.441 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.460 8.556 7.104 1.00 0.00 H new ATOM 0 HG LEU A 179 20.947 9.729 6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.339 12.106 6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.579 11.330 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.617 11.658 6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.808 10.802 8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.105 10.300 8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 179 20.393 9.073 8.539 1.00 0.00 H new ATOM 2790 N LEU A 180 20.164 6.402 7.307 1.00 0.00 N ATOM 2791 CA LEU A 180 21.097 5.683 8.162 1.00 0.00 C ATOM 2792 C LEU A 180 21.770 4.545 7.402 1.00 0.00 C ATOM 2793 O LEU A 180 22.975 4.350 7.524 1.00 0.00 O ATOM 2794 CB LEU A 180 20.402 5.146 9.415 1.00 0.00 C ATOM 2795 CG LEU A 180 19.563 6.170 10.190 1.00 0.00 C ATOM 2796 CD1 LEU A 180 18.972 5.535 11.439 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.396 7.390 10.556 1.00 0.00 C ATOM 0 H LEU A 180 19.189 6.350 7.602 1.00 0.00 H new ATOM 0 HA LEU A 180 21.864 6.391 8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.756 4.317 9.125 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.160 4.740 10.085 1.00 0.00 H new ATOM 0 HG LEU A 180 18.747 6.498 9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.380 6.275 11.978 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.335 4.697 11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.777 5.177 12.081 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.778 8.101 11.105 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.236 7.083 11.179 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.771 7.861 9.647 1.00 0.00 H new ATOM 2809 N GLY A 181 20.996 3.789 6.622 1.00 0.00 N ATOM 2810 CA GLY A 181 21.576 2.701 5.855 1.00 0.00 C ATOM 2811 C GLY A 181 22.670 3.183 4.914 1.00 0.00 C ATOM 2812 O GLY A 181 22.943 4.382 4.846 1.00 0.00 O ATOM 0 H GLY A 181 19.989 3.910 6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 181 21.987 1.956 6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.794 2.208 5.278 1.00 0.00 H new ATOM 2816 N PRO A 182 23.316 2.267 4.169 1.00 0.00 N ATOM 2817 CA PRO A 182 24.390 2.616 3.229 1.00 0.00 C ATOM 2818 C PRO A 182 24.053 3.800 2.310 1.00 0.00 C ATOM 2819 O PRO A 182 24.892 4.682 2.121 1.00 0.00 O ATOM 2820 CB PRO A 182 24.578 1.337 2.413 1.00 0.00 C ATOM 2821 CG PRO A 182 24.143 0.240 3.321 1.00 0.00 C ATOM 2822 CD PRO A 182 23.056 0.813 4.191 1.00 0.00 C ATOM 0 HA PRO A 182 25.283 2.944 3.761 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.980 1.357 1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.617 1.211 2.109 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.775 -0.613 2.751 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.977 -0.117 3.926 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.066 0.578 3.801 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.102 0.414 5.204 1.00 0.00 H new ATOM 2830 N PRO A 183 22.836 3.847 1.717 1.00 0.00 N ATOM 2831 CA PRO A 183 22.444 4.943 0.820 1.00 0.00 C ATOM 2832 C PRO A 183 22.768 6.328 1.378 1.00 0.00 C ATOM 2833 O PRO A 183 22.969 7.274 0.615 1.00 0.00 O ATOM 2834 CB PRO A 183 20.933 4.765 0.684 1.00 0.00 C ATOM 2835 CG PRO A 183 20.706 3.308 0.878 1.00 0.00 C ATOM 2836 CD PRO A 183 21.754 2.847 1.857 1.00 0.00 C ATOM 0 HA PRO A 183 22.987 4.896 -0.124 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.396 5.352 1.429 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.582 5.094 -0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.704 3.118 1.262 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.793 2.771 -0.067 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.365 2.819 2.875 1.00 0.00 H new ATOM 0 HD3 PRO A 183 22.106 1.842 1.622 1.00 0.00 H new ATOM 2844 N GLY A 184 22.818 6.451 2.704 1.00 0.00 N ATOM 2845 CA GLY A 184 23.113 7.736 3.309 1.00 0.00 C ATOM 2846 C GLY A 184 24.355 7.712 4.181 1.00 0.00 C ATOM 2847 O GLY A 184 25.414 7.245 3.758 1.00 0.00 O ATOM 0 H GLY A 184 22.661 5.689 3.363 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.242 8.480 2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.260 8.052 3.910 1.00 0.00 H new ATOM 2851 N VAL A 185 24.219 8.223 5.401 1.00 0.00 N ATOM 2852 CA VAL A 185 25.325 8.280 6.351 1.00 0.00 C ATOM 2853 C VAL A 185 25.959 6.908 6.577 1.00 0.00 C ATOM 2854 O VAL A 185 27.122 6.812 6.972 1.00 0.00 O ATOM 2855 CB VAL A 185 24.863 8.861 7.700 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.564 10.346 7.563 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.639 8.118 8.206 1.00 0.00 C ATOM 0 H VAL A 185 23.344 8.607 5.758 1.00 0.00 H new ATOM 0 HA VAL A 185 26.078 8.935 5.914 1.00 0.00 H new ATOM 0 HB VAL A 185 25.667 8.735 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.239 10.742 8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.464 10.870 7.240 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.775 10.492 6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.325 8.541 9.160 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.830 8.215 7.482 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.882 7.064 8.339 1.00 0.00 H new ATOM 2867 N ALA A 186 25.191 5.851 6.323 1.00 0.00 N ATOM 2868 CA ALA A 186 25.679 4.482 6.488 1.00 0.00 C ATOM 2869 C ALA A 186 26.220 4.242 7.897 1.00 0.00 C ATOM 2870 O ALA A 186 27.415 4.393 8.147 1.00 0.00 O ATOM 2871 CB ALA A 186 26.747 4.172 5.449 1.00 0.00 C ATOM 0 H ALA A 186 24.225 5.916 6.001 1.00 0.00 H new ATOM 0 HA ALA A 186 24.834 3.809 6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.101 3.150 5.584 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.325 4.281 4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.581 4.863 5.568 1.00 0.00 H new ATOM 2877 N LEU A 187 25.331 3.871 8.814 1.00 0.00 N ATOM 2878 CA LEU A 187 25.719 3.609 10.195 1.00 0.00 C ATOM 2879 C LEU A 187 26.044 2.134 10.398 1.00 0.00 C ATOM 2880 O LEU A 187 27.084 1.788 10.960 1.00 0.00 O ATOM 2881 CB LEU A 187 24.600 4.029 11.152 1.00 0.00 C ATOM 2882 CG LEU A 187 23.999 5.415 10.897 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.133 5.837 12.071 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.095 6.442 10.647 1.00 0.00 C ATOM 0 H LEU A 187 24.337 3.745 8.625 1.00 0.00 H new ATOM 0 HA LEU A 187 26.613 4.195 10.410 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.801 3.290 11.095 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.988 4.002 12.170 1.00 0.00 H new ATOM 0 HG LEU A 187 23.375 5.360 10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.712 6.824 11.877 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.325 5.118 12.204 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.739 5.873 12.976 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.645 7.418 10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.748 6.497 11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.678 6.147 9.775 1.00 0.00 H new ATOM 2896 N LEU A 188 25.145 1.271 9.938 1.00 0.00 N ATOM 2897 CA LEU A 188 25.323 -0.169 10.069 1.00 0.00 C ATOM 2898 C LEU A 188 25.881 -0.766 8.781 1.00 0.00 C ATOM 2899 O LEU A 188 26.427 -0.052 7.939 1.00 0.00 O ATOM 2900 CB LEU A 188 23.991 -0.834 10.423 1.00 0.00 C ATOM 2901 CG LEU A 188 23.336 -0.328 11.711 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.961 -0.950 11.892 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.220 -0.631 12.913 1.00 0.00 C ATOM 0 H LEU A 188 24.282 1.546 9.469 1.00 0.00 H new ATOM 0 HA LEU A 188 26.038 -0.354 10.871 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.296 -0.683 9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.151 -1.908 10.513 1.00 0.00 H new ATOM 0 HG LEU A 188 23.216 0.753 11.634 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.512 -0.578 12.813 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.327 -0.684 11.046 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.057 -2.034 11.947 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.739 -0.264 13.820 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.370 -1.708 12.992 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.184 -0.138 12.789 1.00 0.00 H new ATOM 2915 N THR A 189 25.741 -2.080 8.636 1.00 0.00 N ATOM 2916 CA THR A 189 26.230 -2.775 7.452 1.00 0.00 C ATOM 2917 C THR A 189 25.095 -3.012 6.455 1.00 0.00 C ATOM 2918 O THR A 189 23.950 -3.215 6.855 1.00 0.00 O ATOM 2919 CB THR A 189 26.885 -4.123 7.817 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.157 -4.879 6.632 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.993 -4.930 8.745 1.00 0.00 C ATOM 0 H THR A 189 25.293 -2.684 9.324 1.00 0.00 H new ATOM 0 HA THR A 189 26.985 -2.137 6.993 1.00 0.00 H new ATOM 0 HB THR A 189 27.821 -3.912 8.334 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.574 -5.731 6.876 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.479 -5.875 8.986 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.819 -4.367 9.662 1.00 0.00 H new ATOM 0 HG23 THR A 189 25.040 -5.127 8.254 1.00 0.00 H new ATOM 2929 N PRO A 190 25.400 -2.988 5.141 1.00 0.00 N ATOM 2930 CA PRO A 190 24.397 -3.191 4.089 1.00 0.00 C ATOM 2931 C PRO A 190 23.445 -4.351 4.375 1.00 0.00 C ATOM 2932 O PRO A 190 22.240 -4.237 4.157 1.00 0.00 O ATOM 2933 CB PRO A 190 25.250 -3.489 2.858 1.00 0.00 C ATOM 2934 CG PRO A 190 26.510 -2.731 3.087 1.00 0.00 C ATOM 2935 CD PRO A 190 26.746 -2.752 4.575 1.00 0.00 C ATOM 0 HA PRO A 190 23.741 -2.326 3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.442 -4.557 2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.753 -3.166 1.943 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.343 -3.189 2.554 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.421 -1.708 2.721 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.443 -3.540 4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.169 -1.811 4.927 1.00 0.00 H new ATOM 2943 N THR A 191 23.984 -5.461 4.862 1.00 0.00 N ATOM 2944 CA THR A 191 23.170 -6.635 5.164 1.00 0.00 C ATOM 2945 C THR A 191 22.088 -6.322 6.195 1.00 0.00 C ATOM 2946 O THR A 191 20.932 -6.714 6.034 1.00 0.00 O ATOM 2947 CB THR A 191 24.034 -7.802 5.680 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.819 -7.375 6.800 1.00 0.00 O ATOM 2949 CG2 THR A 191 24.947 -8.325 4.582 1.00 0.00 C ATOM 0 H THR A 191 24.979 -5.575 5.057 1.00 0.00 H new ATOM 0 HA THR A 191 22.693 -6.928 4.229 1.00 0.00 H new ATOM 0 HB THR A 191 23.369 -8.607 5.992 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.363 -8.123 7.122 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.547 -9.148 4.969 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.344 -8.678 3.745 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.605 -7.524 4.244 1.00 0.00 H new ATOM 2957 N VAL A 192 22.462 -5.609 7.249 1.00 0.00 N ATOM 2958 CA VAL A 192 21.520 -5.260 8.307 1.00 0.00 C ATOM 2959 C VAL A 192 20.494 -4.230 7.838 1.00 0.00 C ATOM 2960 O VAL A 192 19.289 -4.430 7.994 1.00 0.00 O ATOM 2961 CB VAL A 192 22.259 -4.716 9.548 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.280 -4.120 10.549 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.082 -5.817 10.199 1.00 0.00 C ATOM 0 H VAL A 192 23.410 -5.261 7.395 1.00 0.00 H new ATOM 0 HA VAL A 192 20.993 -6.176 8.572 1.00 0.00 H new ATOM 0 HB VAL A 192 22.932 -3.923 9.222 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.827 -3.744 11.414 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.734 -3.301 10.081 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.576 -4.888 10.871 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.597 -5.418 11.073 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.424 -6.630 10.506 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.815 -6.193 9.486 1.00 0.00 H new ATOM 2973 N ASP A 193 20.976 -3.135 7.263 1.00 0.00 N ATOM 2974 CA ASP A 193 20.098 -2.070 6.785 1.00 0.00 C ATOM 2975 C ASP A 193 19.113 -2.581 5.736 1.00 0.00 C ATOM 2976 O ASP A 193 17.906 -2.368 5.855 1.00 0.00 O ATOM 2977 CB ASP A 193 20.929 -0.924 6.213 1.00 0.00 C ATOM 2978 CG ASP A 193 21.879 -0.339 7.239 1.00 0.00 C ATOM 2979 OD1 ASP A 193 21.422 0.465 8.079 1.00 0.00 O ATOM 2980 OD2 ASP A 193 23.077 -0.685 7.205 1.00 0.00 O ATOM 0 H ASP A 193 21.970 -2.960 7.116 1.00 0.00 H new ATOM 0 HA ASP A 193 19.519 -1.708 7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.499 -1.283 5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 193 20.264 -0.141 5.848 1.00 0.00 H new ATOM 2985 N VAL A 194 19.631 -3.249 4.708 1.00 0.00 N ATOM 2986 CA VAL A 194 18.786 -3.787 3.645 1.00 0.00 C ATOM 2987 C VAL A 194 17.759 -4.764 4.208 1.00 0.00 C ATOM 2988 O VAL A 194 16.628 -4.831 3.730 1.00 0.00 O ATOM 2989 CB VAL A 194 19.618 -4.489 2.552 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.714 -5.216 1.565 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.499 -3.484 1.824 1.00 0.00 C ATOM 0 H VAL A 194 20.628 -3.430 4.589 1.00 0.00 H new ATOM 0 HA VAL A 194 18.269 -2.941 3.193 1.00 0.00 H new ATOM 0 HB VAL A 194 20.259 -5.227 3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.324 -5.703 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.126 -5.966 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.044 -4.500 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.079 -3.997 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.874 -2.722 1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.177 -3.012 2.535 1.00 0.00 H new ATOM 3001 N ALA A 195 18.162 -5.524 5.222 1.00 0.00 N ATOM 3002 CA ALA A 195 17.268 -6.491 5.851 1.00 0.00 C ATOM 3003 C ALA A 195 16.012 -5.802 6.373 1.00 0.00 C ATOM 3004 O ALA A 195 14.895 -6.265 6.135 1.00 0.00 O ATOM 3005 CB ALA A 195 17.985 -7.218 6.977 1.00 0.00 C ATOM 0 H ALA A 195 19.099 -5.489 5.625 1.00 0.00 H new ATOM 0 HA ALA A 195 16.968 -7.223 5.101 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.306 -7.936 7.437 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.852 -7.743 6.577 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.312 -6.497 7.726 1.00 0.00 H new ATOM 3011 N LEU A 196 16.200 -4.694 7.084 1.00 0.00 N ATOM 3012 CA LEU A 196 15.080 -3.935 7.627 1.00 0.00 C ATOM 3013 C LEU A 196 14.195 -3.417 6.503 1.00 0.00 C ATOM 3014 O LEU A 196 12.970 -3.425 6.610 1.00 0.00 O ATOM 3015 CB LEU A 196 15.580 -2.766 8.478 1.00 0.00 C ATOM 3016 CG LEU A 196 16.279 -3.135 9.795 1.00 0.00 C ATOM 3017 CD1 LEU A 196 15.690 -2.322 10.929 1.00 0.00 C ATOM 3018 CD2 LEU A 196 16.162 -4.622 10.103 1.00 0.00 C ATOM 0 H LEU A 196 17.117 -4.303 7.297 1.00 0.00 H new ATOM 0 HA LEU A 196 14.494 -4.601 8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.272 -2.176 7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.731 -2.123 8.709 1.00 0.00 H new ATOM 0 HG LEU A 196 17.339 -2.906 9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 196 16.188 -2.586 11.862 1.00 0.00 H new ATOM 0 HD12 LEU A 196 15.834 -1.260 10.728 1.00 0.00 H new ATOM 0 HD13 LEU A 196 14.624 -2.534 11.014 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.670 -4.840 11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 196 15.110 -4.894 10.187 1.00 0.00 H new ATOM 0 HD23 LEU A 196 16.622 -5.197 9.300 1.00 0.00 H new ATOM 3030 N ILE A 197 14.829 -2.960 5.427 1.00 0.00 N ATOM 3031 CA ILE A 197 14.104 -2.454 4.268 1.00 0.00 C ATOM 3032 C ILE A 197 13.166 -3.520 3.735 1.00 0.00 C ATOM 3033 O ILE A 197 11.954 -3.321 3.659 1.00 0.00 O ATOM 3034 CB ILE A 197 15.078 -2.019 3.156 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.753 -0.704 3.543 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.360 -1.892 1.820 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.803 0.475 3.592 1.00 0.00 C ATOM 0 H ILE A 197 15.844 -2.930 5.335 1.00 0.00 H new ATOM 0 HA ILE A 197 13.526 -1.585 4.583 1.00 0.00 H new ATOM 0 HB ILE A 197 15.845 -2.785 3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.224 -0.821 4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.548 -0.490 2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.070 -1.584 1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.926 -2.854 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.568 -1.147 1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.352 1.373 3.873 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.350 0.619 2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.022 0.282 4.327 1.00 0.00 H new ATOM 3049 N VAL A 198 13.745 -4.651 3.355 1.00 0.00 N ATOM 3050 CA VAL A 198 12.976 -5.776 2.857 1.00 0.00 C ATOM 3051 C VAL A 198 11.868 -6.110 3.845 1.00 0.00 C ATOM 3052 O VAL A 198 10.769 -6.508 3.461 1.00 0.00 O ATOM 3053 CB VAL A 198 13.872 -7.016 2.652 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.047 -8.222 2.234 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.958 -6.725 1.629 1.00 0.00 C ATOM 0 H VAL A 198 14.752 -4.811 3.384 1.00 0.00 H new ATOM 0 HA VAL A 198 12.548 -5.499 1.894 1.00 0.00 H new ATOM 0 HB VAL A 198 14.349 -7.251 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.703 -9.082 2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.313 -8.446 3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.533 -8.004 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.580 -7.610 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.499 -6.459 0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.575 -5.897 1.979 1.00 0.00 H new ATOM 3065 N TYR A 199 12.177 -5.938 5.128 1.00 0.00 N ATOM 3066 CA TYR A 199 11.217 -6.214 6.191 1.00 0.00 C ATOM 3067 C TYR A 199 10.097 -5.177 6.190 1.00 0.00 C ATOM 3068 O TYR A 199 8.958 -5.473 6.552 1.00 0.00 O ATOM 3069 CB TYR A 199 11.923 -6.233 7.550 1.00 0.00 C ATOM 3070 CG TYR A 199 10.977 -6.239 8.732 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.276 -7.386 9.084 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.785 -5.094 9.493 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.409 -7.390 10.160 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.920 -5.089 10.571 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.235 -6.239 10.901 1.00 0.00 C ATOM 3076 OH TYR A 199 8.373 -6.238 11.973 1.00 0.00 O ATOM 0 H TYR A 199 13.085 -5.609 5.456 1.00 0.00 H new ATOM 0 HA TYR A 199 10.776 -7.194 6.010 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.562 -7.114 7.604 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.574 -5.362 7.623 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.411 -8.289 8.507 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.321 -4.192 9.238 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.870 -8.289 10.420 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.781 -4.189 11.152 1.00 0.00 H new ATOM 0 HH TYR A 199 8.367 -5.350 12.387 1.00 0.00 H new ATOM 3086 N LEU A 200 10.435 -3.961 5.777 1.00 0.00 N ATOM 3087 CA LEU A 200 9.474 -2.867 5.727 1.00 0.00 C ATOM 3088 C LEU A 200 8.489 -3.043 4.572 1.00 0.00 C ATOM 3089 O LEU A 200 7.304 -2.727 4.697 1.00 0.00 O ATOM 3090 CB LEU A 200 10.209 -1.531 5.600 1.00 0.00 C ATOM 3091 CG LEU A 200 10.849 -1.017 6.891 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.640 0.255 6.623 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.788 -0.772 7.955 1.00 0.00 C ATOM 0 H LEU A 200 11.374 -3.707 5.470 1.00 0.00 H new ATOM 0 HA LEU A 200 8.903 -2.875 6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.986 -1.632 4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.507 -0.781 5.237 1.00 0.00 H new ATOM 0 HG LEU A 200 11.535 -1.779 7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.089 0.607 7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.426 0.049 5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.973 1.022 6.229 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.263 -0.407 8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.076 -0.030 7.595 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.264 -1.704 8.168 1.00 0.00 H new ATOM 3105 N ASP A 201 8.982 -3.544 3.446 1.00 0.00 N ATOM 3106 CA ASP A 201 8.135 -3.763 2.280 1.00 0.00 C ATOM 3107 C ASP A 201 7.231 -4.973 2.496 1.00 0.00 C ATOM 3108 O ASP A 201 6.055 -4.964 2.121 1.00 0.00 O ATOM 3109 CB ASP A 201 8.992 -3.971 1.030 1.00 0.00 C ATOM 3110 CG ASP A 201 10.015 -2.868 0.834 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.627 -1.772 0.383 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.204 -3.105 1.129 1.00 0.00 O ATOM 0 H ASP A 201 9.959 -3.805 3.316 1.00 0.00 H new ATOM 0 HA ASP A 201 7.512 -2.879 2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.506 -4.930 1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.345 -4.021 0.154 1.00 0.00 H new ATOM 3117 N LEU A 202 7.790 -6.008 3.116 1.00 0.00 N ATOM 3118 CA LEU A 202 7.055 -7.239 3.383 1.00 0.00 C ATOM 3119 C LEU A 202 5.981 -7.037 4.447 1.00 0.00 C ATOM 3120 O LEU A 202 4.955 -7.717 4.436 1.00 0.00 O ATOM 3121 CB LEU A 202 8.014 -8.343 3.836 1.00 0.00 C ATOM 3122 CG LEU A 202 8.192 -9.507 2.859 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.115 -10.559 3.452 1.00 0.00 C ATOM 3124 CD2 LEU A 202 6.846 -10.124 2.503 1.00 0.00 C ATOM 0 H LEU A 202 8.756 -6.018 3.444 1.00 0.00 H new ATOM 0 HA LEU A 202 6.566 -7.532 2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.991 -7.897 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.658 -8.741 4.786 1.00 0.00 H new ATOM 0 HG LEU A 202 8.644 -9.120 1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.232 -11.381 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.089 -10.115 3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.687 -10.937 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 202 6.997 -10.949 1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.365 -10.495 3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.211 -9.369 2.038 1.00 0.00 H new ATOM 3136 N VAL A 203 6.211 -6.096 5.358 1.00 0.00 N ATOM 3137 CA VAL A 203 5.262 -5.839 6.427 1.00 0.00 C ATOM 3138 C VAL A 203 4.083 -5.018 5.923 1.00 0.00 C ATOM 3139 O VAL A 203 2.954 -5.216 6.362 1.00 0.00 O ATOM 3140 CB VAL A 203 5.918 -5.136 7.632 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.385 -3.739 7.263 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.956 -5.096 8.809 1.00 0.00 C ATOM 0 H VAL A 203 7.042 -5.504 5.375 1.00 0.00 H new ATOM 0 HA VAL A 203 4.901 -6.810 6.766 1.00 0.00 H new ATOM 0 HB VAL A 203 6.797 -5.710 7.925 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.843 -3.267 8.132 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.115 -3.801 6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.532 -3.145 6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.433 -4.597 9.652 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.057 -4.549 8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.688 -6.113 9.094 1.00 0.00 H new ATOM 3152 N THR A 204 4.339 -4.085 5.015 1.00 0.00 N ATOM 3153 CA THR A 204 3.264 -3.266 4.471 1.00 0.00 C ATOM 3154 C THR A 204 2.280 -4.117 3.675 1.00 0.00 C ATOM 3155 O THR A 204 1.099 -4.182 4.004 1.00 0.00 O ATOM 3156 CB THR A 204 3.795 -2.147 3.556 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.638 -1.265 4.301 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.643 -1.361 2.936 1.00 0.00 C ATOM 0 H THR A 204 5.267 -3.878 4.644 1.00 0.00 H new ATOM 0 HA THR A 204 2.761 -2.813 5.325 1.00 0.00 H new ATOM 0 HB THR A 204 4.372 -2.606 2.753 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.506 -1.693 4.453 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.042 -0.576 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.021 -2.033 2.344 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.042 -0.912 3.727 1.00 0.00 H new ATOM 3166 N LYS A 205 2.786 -4.797 2.651 1.00 0.00 N ATOM 3167 CA LYS A 205 1.947 -5.623 1.786 1.00 0.00 C ATOM 3168 C LYS A 205 1.272 -6.763 2.548 1.00 0.00 C ATOM 3169 O LYS A 205 0.044 -6.865 2.571 1.00 0.00 O ATOM 3170 CB LYS A 205 2.787 -6.196 0.644 1.00 0.00 C ATOM 3171 CG LYS A 205 3.454 -5.132 -0.213 1.00 0.00 C ATOM 3172 CD LYS A 205 4.448 -5.745 -1.187 1.00 0.00 C ATOM 3173 CE LYS A 205 5.120 -4.685 -2.044 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.105 -3.852 -1.303 1.00 0.00 N ATOM 0 H LYS A 205 3.774 -4.793 2.399 1.00 0.00 H new ATOM 0 HA LYS A 205 1.160 -4.982 1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.554 -6.849 1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.151 -6.815 0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.694 -4.579 -0.766 1.00 0.00 H new ATOM 0 HG3 LYS A 205 3.966 -4.415 0.428 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.206 -6.300 -0.633 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.935 -6.461 -1.829 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.624 -5.172 -2.879 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.355 -4.035 -2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.523 -3.152 -1.949 1.00 0.00 H new ATOM 3185 N VAL A 206 2.077 -7.609 3.178 1.00 0.00 N ATOM 3186 CA VAL A 206 1.562 -8.758 3.915 1.00 0.00 C ATOM 3187 C VAL A 206 0.863 -8.353 5.212 1.00 0.00 C ATOM 3188 O VAL A 206 -0.140 -8.956 5.596 1.00 0.00 O ATOM 3189 CB VAL A 206 2.689 -9.758 4.238 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.140 -10.981 4.955 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.421 -10.162 2.968 1.00 0.00 C ATOM 0 H VAL A 206 3.093 -7.521 3.194 1.00 0.00 H new ATOM 0 HA VAL A 206 0.826 -9.232 3.265 1.00 0.00 H new ATOM 0 HB VAL A 206 3.399 -9.268 4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 206 2.955 -11.672 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.666 -10.674 5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.405 -11.475 4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.214 -10.868 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.720 -10.630 2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.855 -9.278 2.501 1.00 0.00 H new ATOM 3201 N GLY A 207 1.393 -7.338 5.882 1.00 0.00 N ATOM 3202 CA GLY A 207 0.814 -6.896 7.141 1.00 0.00 C ATOM 3203 C GLY A 207 -0.643 -6.495 7.026 1.00 0.00 C ATOM 3204 O GLY A 207 -1.500 -7.086 7.682 1.00 0.00 O ATOM 0 H GLY A 207 2.212 -6.812 5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.906 -7.696 7.875 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.387 -6.049 7.519 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.935 -5.495 6.197 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.315 -5.045 6.035 1.00 0.00 C ATOM 3210 C PHE A 208 -3.125 -6.074 5.263 1.00 0.00 C ATOM 3211 O PHE A 208 -4.337 -6.147 5.412 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.386 -3.652 5.380 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.524 -3.632 3.878 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.728 -3.955 3.268 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.455 -3.264 3.079 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.856 -3.917 1.893 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.579 -3.221 1.704 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.781 -3.549 1.111 1.00 0.00 C ATOM 0 H PHE A 208 -0.249 -4.989 5.637 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.757 -4.947 7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.231 -3.113 5.809 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.486 -3.100 5.649 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.575 -4.239 3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.511 -3.007 3.537 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.797 -4.175 1.431 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.736 -2.931 1.094 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.880 -3.518 0.036 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.444 -6.843 4.424 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.095 -7.881 3.652 1.00 0.00 C ATOM 3230 C GLY A 209 -3.649 -8.976 4.540 1.00 0.00 C ATOM 3231 O GLY A 209 -4.679 -9.575 4.232 1.00 0.00 O ATOM 0 H GLY A 209 -1.440 -6.764 4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.903 -7.445 3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.384 -8.310 2.946 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.953 -9.250 5.639 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.408 -10.257 6.585 1.00 0.00 C ATOM 3237 C PHE A 210 -4.585 -9.682 7.340 1.00 0.00 C ATOM 3238 O PHE A 210 -5.606 -10.340 7.534 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.290 -10.662 7.548 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.662 -11.985 7.207 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.447 -13.117 7.048 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.291 -12.097 7.041 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.878 -14.334 6.729 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.285 -13.313 6.721 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.510 -14.433 6.565 1.00 0.00 C ATOM 0 H PHE A 210 -2.078 -8.791 5.893 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.704 -11.160 6.051 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.520 -9.891 7.545 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.691 -10.708 8.561 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.517 -13.046 7.175 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.335 -11.225 7.163 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.502 -15.207 6.608 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.355 -13.387 6.593 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.062 -15.384 6.315 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.420 -8.434 7.759 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.474 -7.710 8.434 1.00 0.00 C ATOM 3257 C ILE A 211 -6.614 -7.527 7.445 1.00 0.00 C ATOM 3258 O ILE A 211 -7.781 -7.416 7.819 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.992 -6.326 8.919 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.758 -6.469 9.811 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.106 -5.607 9.665 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.935 -5.203 9.916 1.00 0.00 C ATOM 0 H ILE A 211 -3.557 -7.904 7.639 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.792 -8.274 9.311 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.719 -5.732 8.047 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.075 -6.770 10.810 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.129 -7.270 9.421 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.750 -4.633 10.000 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.960 -5.472 9.002 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.407 -6.200 10.529 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.077 -5.380 10.564 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.587 -4.912 8.925 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.548 -4.405 10.335 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.237 -7.497 6.165 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.186 -7.327 5.082 1.00 0.00 C ATOM 3276 C ALA A 212 -8.143 -8.509 5.018 1.00 0.00 C ATOM 3277 O ALA A 212 -9.352 -8.343 4.853 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.470 -7.169 3.747 1.00 0.00 C ATOM 0 H ALA A 212 -5.268 -7.590 5.859 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.756 -6.419 5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.205 -7.043 2.952 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.822 -6.294 3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.870 -8.057 3.549 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.578 -9.706 5.151 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.352 -10.941 5.104 1.00 0.00 C ATOM 3286 C LEU A 213 -9.240 -11.091 6.335 1.00 0.00 C ATOM 3287 O LEU A 213 -10.416 -11.433 6.220 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.416 -12.146 4.989 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.646 -12.251 3.670 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.641 -13.390 3.733 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.605 -12.447 2.506 1.00 0.00 C ATOM 0 H LEU A 213 -6.578 -9.846 5.293 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.996 -10.896 4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.698 -12.107 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -8.002 -13.055 5.122 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.102 -11.320 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.101 -13.452 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.935 -13.208 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.165 -14.328 3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.040 -12.519 1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.176 -13.363 2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.287 -11.599 2.450 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.672 -10.842 7.512 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.420 -10.953 8.760 1.00 0.00 C ATOM 3305 C ASP A 214 -10.636 -10.033 8.750 1.00 0.00 C ATOM 3306 O ASP A 214 -11.742 -10.445 9.099 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.525 -10.619 9.955 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.415 -11.635 10.150 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.720 -12.777 10.548 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -6.242 -11.286 9.903 1.00 0.00 O ATOM 0 H ASP A 214 -7.698 -10.563 7.627 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.764 -11.983 8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.088 -9.631 9.813 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.133 -10.572 10.858 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.419 -8.785 8.347 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.491 -7.801 8.291 1.00 0.00 C ATOM 3317 C ALA A 215 -12.568 -8.214 7.295 1.00 0.00 C ATOM 3318 O ALA A 215 -13.748 -8.286 7.639 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.930 -6.434 7.928 1.00 0.00 C ATOM 0 H ALA A 215 -9.508 -8.432 8.054 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.951 -7.745 9.278 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.741 -5.707 7.889 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.203 -6.127 8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.443 -6.487 6.954 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.155 -8.485 6.059 1.00 0.00 N ATOM 3326 CA ALA A 216 -13.086 -8.893 5.012 1.00 0.00 C ATOM 3327 C ALA A 216 -13.875 -10.128 5.432 1.00 0.00 C ATOM 3328 O ALA A 216 -15.063 -10.252 5.129 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.337 -9.156 3.715 1.00 0.00 C ATOM 0 H ALA A 216 -11.182 -8.429 5.759 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.794 -8.080 4.850 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -13.043 -9.460 2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.824 -8.247 3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.607 -9.950 3.871 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.207 -11.040 6.132 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.846 -12.261 6.600 1.00 0.00 C ATOM 3337 C ALA A 217 -14.960 -11.927 7.583 1.00 0.00 C ATOM 3338 O ALA A 217 -16.013 -12.564 7.588 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.823 -13.182 7.246 1.00 0.00 C ATOM 0 H ALA A 217 -12.223 -10.955 6.387 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.280 -12.778 5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.317 -14.090 7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.055 -13.441 6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.362 -12.676 8.094 1.00 0.00 H new ATOM 3345 N THR A 218 -14.713 -10.919 8.412 1.00 0.00 N ATOM 3346 CA THR A 218 -15.689 -10.476 9.397 1.00 0.00 C ATOM 3347 C THR A 218 -16.886 -9.828 8.712 1.00 0.00 C ATOM 3348 O THR A 218 -18.031 -10.019 9.125 1.00 0.00 O ATOM 3349 CB THR A 218 -15.069 -9.470 10.387 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.004 -10.092 11.116 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.114 -8.942 11.359 1.00 0.00 C ATOM 0 H THR A 218 -13.840 -10.392 8.420 1.00 0.00 H new ATOM 0 HA THR A 218 -16.016 -11.357 9.949 1.00 0.00 H new ATOM 0 HB THR A 218 -14.677 -8.630 9.813 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.240 -10.236 10.520 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.648 -8.235 12.045 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.907 -8.441 10.804 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.537 -9.772 11.925 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.609 -9.062 7.660 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.659 -8.387 6.911 1.00 0.00 C ATOM 3361 C LEU A 219 -18.679 -9.397 6.406 1.00 0.00 C ATOM 3362 O LEU A 219 -19.883 -9.155 6.457 1.00 0.00 O ATOM 3363 CB LEU A 219 -17.063 -7.607 5.736 1.00 0.00 C ATOM 3364 CG LEU A 219 -16.012 -6.560 6.115 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.465 -5.878 4.871 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.597 -5.533 7.072 1.00 0.00 C ATOM 0 H LEU A 219 -15.666 -8.895 7.309 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.160 -7.684 7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.612 -8.316 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.873 -7.109 5.203 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.190 -7.068 6.619 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.720 -5.137 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -15.004 -6.622 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.279 -5.385 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.834 -4.798 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.439 -5.030 6.596 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.938 -6.033 7.978 1.00 0.00 H new ATOM 3378 N ARG A 220 -18.186 -10.529 5.915 1.00 0.00 N ATOM 3379 CA ARG A 220 -19.053 -11.587 5.412 1.00 0.00 C ATOM 3380 C ARG A 220 -19.530 -12.477 6.556 1.00 0.00 C ATOM 3381 O ARG A 220 -20.506 -13.215 6.419 1.00 0.00 O ATOM 3382 CB ARG A 220 -18.314 -12.427 4.369 1.00 0.00 C ATOM 3383 CG ARG A 220 -17.842 -11.627 3.168 1.00 0.00 C ATOM 3384 CD ARG A 220 -17.035 -12.487 2.211 1.00 0.00 C ATOM 3385 NE ARG A 220 -17.803 -13.630 1.725 1.00 0.00 N ATOM 3386 CZ ARG A 220 -17.307 -14.859 1.618 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -16.051 -15.105 1.969 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -18.066 -15.845 1.161 1.00 0.00 N ATOM 0 H ARG A 220 -17.189 -10.737 5.855 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.922 -11.125 4.943 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -17.453 -12.901 4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -18.971 -13.227 4.027 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.703 -11.209 2.646 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -17.235 -10.787 3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.711 -11.882 1.365 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.135 -12.842 2.713 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.774 -13.477 1.452 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -15.463 -14.350 2.322 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -15.674 -16.049 1.886 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -19.032 -15.662 0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -17.684 -16.787 1.080 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.830 -12.401 7.685 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.172 -13.199 8.858 1.00 0.00 C ATOM 3404 C ALA A 221 -20.537 -12.812 9.421 1.00 0.00 C ATOM 3405 O ALA A 221 -21.297 -13.671 9.869 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.101 -13.052 9.928 1.00 0.00 C ATOM 0 H ALA A 221 -18.021 -11.793 7.812 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.223 -14.242 8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -18.370 -13.653 10.797 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.144 -13.392 9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.021 -12.005 10.221 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.842 -11.518 9.397 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.118 -11.029 9.910 1.00 0.00 C ATOM 3414 C GLU A 222 -23.265 -11.433 8.989 1.00 0.00 C ATOM 3415 O GLU A 222 -24.436 -11.253 9.322 1.00 0.00 O ATOM 3416 CB GLU A 222 -22.085 -9.506 10.071 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.907 -8.756 8.761 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.832 -7.254 8.958 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -22.899 -6.619 9.092 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -20.707 -6.713 8.979 1.00 0.00 O ATOM 0 H GLU A 222 -20.227 -10.792 9.030 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.283 -11.482 10.887 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -23.012 -9.179 10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.272 -9.239 10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.997 -9.101 8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.738 -8.991 8.096 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.916 -11.979 7.828 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.911 -12.414 6.856 1.00 0.00 C ATOM 3429 C HIS A 223 -24.160 -13.915 6.970 1.00 0.00 C ATOM 3430 O HIS A 223 -24.858 -14.503 6.144 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.456 -12.069 5.437 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.524 -10.608 5.119 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -22.551 -9.669 5.054 1.00 0.00 N flip ATOM 3434 CD2 HIS A 223 -24.702 -9.956 4.814 1.00 0.00 C flip ATOM 3435 CE1 HIS A 223 -23.152 -8.482 4.717 1.00 0.00 C flip ATOM 3436 NE2 HIS A 223 -24.449 -8.682 4.575 1.00 0.00 N flip ATOM 0 H HIS A 223 -21.950 -12.130 7.538 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.843 -11.890 7.068 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -22.431 -12.414 5.300 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.074 -12.616 4.724 1.00 0.00 H new ATOM 0 HD1 HIS A 223 -21.556 -9.816 5.224 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -25.678 -10.416 4.777 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.645 -7.537 4.589 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.588 -14.528 8.002 1.00 0.00 N ATOM 3446 CA GLY A 224 -23.757 -15.955 8.207 1.00 0.00 C ATOM 3447 C GLY A 224 -25.119 -16.304 8.772 1.00 0.00 C ATOM 3448 O GLY A 224 -25.444 -17.479 8.946 1.00 0.00 O ATOM 0 H GLY A 224 -23.010 -14.061 8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -23.617 -16.474 7.259 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -22.983 -16.315 8.885 1.00 0.00 H new ATOM 3452 N GLU A 225 -25.917 -15.281 9.063 1.00 0.00 N ATOM 3453 CA GLU A 225 -27.254 -15.484 9.611 1.00 0.00 C ATOM 3454 C GLU A 225 -28.261 -14.562 8.934 1.00 0.00 C ATOM 3455 O GLU A 225 -28.085 -13.344 8.909 1.00 0.00 O ATOM 3456 CB GLU A 225 -27.252 -15.239 11.121 1.00 0.00 C ATOM 3457 CG GLU A 225 -28.619 -15.394 11.768 1.00 0.00 C ATOM 3458 CD GLU A 225 -28.584 -15.171 13.267 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -28.638 -13.997 13.694 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -28.503 -16.167 14.015 1.00 0.00 O ATOM 0 H GLU A 225 -25.661 -14.303 8.928 1.00 0.00 H new ATOM 0 HA GLU A 225 -27.547 -16.516 9.420 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -26.556 -15.934 11.592 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -26.879 -14.233 11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -29.313 -14.686 11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -29.003 -16.393 11.562 1.00 0.00 H new ATOM 3467 N SER A 226 -29.320 -15.152 8.385 1.00 0.00 N ATOM 3468 CA SER A 226 -30.358 -14.385 7.705 1.00 0.00 C ATOM 3469 C SER A 226 -31.631 -15.211 7.550 1.00 0.00 C ATOM 3470 O SER A 226 -31.615 -16.290 6.958 1.00 0.00 O ATOM 3471 CB SER A 226 -29.863 -13.925 6.333 1.00 0.00 C ATOM 3472 OG SER A 226 -29.451 -15.026 5.543 1.00 0.00 O ATOM 0 H SER A 226 -29.481 -16.159 8.398 1.00 0.00 H new ATOM 0 HA SER A 226 -30.587 -13.510 8.313 1.00 0.00 H new ATOM 0 HB2 SER A 226 -30.657 -13.382 5.820 1.00 0.00 H new ATOM 0 HB3 SER A 226 -29.031 -13.231 6.457 1.00 0.00 H new ATOM 0 HG SER A 226 -30.036 -15.792 5.719 1.00 0.00 H new ATOM 3478 N LEU A 227 -32.733 -14.695 8.087 1.00 0.00 N ATOM 3479 CA LEU A 227 -34.017 -15.384 8.011 1.00 0.00 C ATOM 3480 C LEU A 227 -34.680 -15.150 6.658 1.00 0.00 C ATOM 3481 O LEU A 227 -35.566 -15.903 6.253 1.00 0.00 O ATOM 3482 CB LEU A 227 -34.946 -14.912 9.133 1.00 0.00 C ATOM 3483 CG LEU A 227 -34.572 -15.393 10.539 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -33.311 -14.700 11.030 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -35.724 -15.154 11.505 1.00 0.00 C ATOM 0 H LEU A 227 -32.762 -13.802 8.579 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.832 -16.452 8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.964 -13.822 9.133 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -35.959 -15.248 8.909 1.00 0.00 H new ATOM 0 HG LEU A 227 -34.374 -16.464 10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.065 -15.057 12.030 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -32.487 -14.922 10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -33.476 -13.623 11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -35.443 -15.501 12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -35.952 -14.089 11.543 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -36.603 -15.701 11.165 1.00 0.00 H new ATOM 3497 N ALA A 228 -34.240 -14.104 5.961 1.00 0.00 N ATOM 3498 CA ALA A 228 -34.787 -13.763 4.653 1.00 0.00 C ATOM 3499 C ALA A 228 -36.307 -13.638 4.699 1.00 0.00 C ATOM 3500 O ALA A 228 -36.981 -13.765 3.676 1.00 0.00 O ATOM 3501 CB ALA A 228 -34.366 -14.803 3.632 1.00 0.00 C ATOM 0 H ALA A 228 -33.503 -13.477 6.284 1.00 0.00 H new ATOM 0 HA ALA A 228 -34.389 -12.792 4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -34.778 -14.543 2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -33.278 -14.833 3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -34.739 -15.781 3.934 1.00 0.00 H new ATOM 3507 N GLY A 229 -36.840 -13.380 5.890 1.00 0.00 N ATOM 3508 CA GLY A 229 -38.276 -13.241 6.049 1.00 0.00 C ATOM 3509 C GLY A 229 -38.652 -12.045 6.901 1.00 0.00 C ATOM 3510 O GLY A 229 -38.707 -10.917 6.410 1.00 0.00 O ATOM 0 H GLY A 229 -36.302 -13.265 6.749 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -38.739 -13.144 5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -38.678 -14.147 6.503 1.00 0.00 H new ATOM 3514 N VAL A 230 -38.910 -12.292 8.182 1.00 0.00 N ATOM 3515 CA VAL A 230 -39.285 -11.226 9.105 1.00 0.00 C ATOM 3516 C VAL A 230 -38.064 -10.669 9.830 1.00 0.00 C ATOM 3517 O VAL A 230 -37.086 -11.381 10.057 1.00 0.00 O ATOM 3518 CB VAL A 230 -40.308 -11.717 10.145 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -41.581 -12.193 9.462 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -39.708 -12.821 10.998 1.00 0.00 C ATOM 0 H VAL A 230 -38.866 -13.220 8.604 1.00 0.00 H new ATOM 0 HA VAL A 230 -39.739 -10.436 8.507 1.00 0.00 H new ATOM 0 HB VAL A 230 -40.566 -10.882 10.797 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -42.291 -12.536 10.214 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -42.020 -11.371 8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -41.345 -13.014 8.785 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -40.444 -13.157 11.728 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -39.421 -13.657 10.361 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -38.828 -12.442 11.518 1.00 0.00 H new ATOM 3530 N ASP A 231 -38.130 -9.391 10.190 1.00 0.00 N ATOM 3531 CA ASP A 231 -37.034 -8.738 10.896 1.00 0.00 C ATOM 3532 C ASP A 231 -37.281 -8.752 12.401 1.00 0.00 C ATOM 3533 O ASP A 231 -37.944 -7.865 12.938 1.00 0.00 O ATOM 3534 CB ASP A 231 -36.868 -7.296 10.410 1.00 0.00 C ATOM 3535 CG ASP A 231 -36.607 -7.215 8.919 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -35.426 -7.289 8.519 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -37.583 -7.077 8.152 1.00 0.00 O ATOM 0 H ASP A 231 -38.931 -8.787 10.004 1.00 0.00 H new ATOM 0 HA ASP A 231 -36.118 -9.290 10.685 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -37.767 -6.729 10.650 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -36.043 -6.827 10.946 1.00 0.00 H new ATOM 3542 N THR A 232 -36.749 -9.765 13.076 1.00 0.00 N ATOM 3543 CA THR A 232 -36.918 -9.890 14.518 1.00 0.00 C ATOM 3544 C THR A 232 -35.785 -9.200 15.270 1.00 0.00 C ATOM 3545 O THR A 232 -34.749 -8.875 14.689 1.00 0.00 O ATOM 3546 CB THR A 232 -36.988 -11.366 14.952 1.00 0.00 C ATOM 3547 OG1 THR A 232 -37.135 -11.455 16.374 1.00 0.00 O ATOM 3548 CG2 THR A 232 -35.740 -12.121 14.520 1.00 0.00 C ATOM 0 H THR A 232 -36.198 -10.510 12.648 1.00 0.00 H new ATOM 0 HA THR A 232 -37.861 -9.403 14.767 1.00 0.00 H new ATOM 0 HB THR A 232 -37.853 -11.819 14.468 1.00 0.00 H new ATOM 0 HG1 THR A 232 -37.180 -12.397 16.640 1.00 0.00 H new ATOM 0 HG21 THR A 232 -35.815 -13.161 14.839 1.00 0.00 H new ATOM 0 HG22 THR A 232 -35.647 -12.080 13.435 1.00 0.00 H new ATOM 0 HG23 THR A 232 -34.862 -11.664 14.977 1.00 0.00 H new ATOM 3556 N ASP A 233 -35.994 -8.977 16.563 1.00 0.00 N ATOM 3557 CA ASP A 233 -34.996 -8.324 17.400 1.00 0.00 C ATOM 3558 C ASP A 233 -35.217 -8.661 18.872 1.00 0.00 C ATOM 3559 O ASP A 233 -36.279 -8.383 19.429 1.00 0.00 O ATOM 3560 CB ASP A 233 -35.045 -6.808 17.200 1.00 0.00 C ATOM 3561 CG ASP A 233 -33.983 -6.083 18.004 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -32.852 -5.936 17.495 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -34.283 -5.661 19.140 1.00 0.00 O ATOM 0 H ASP A 233 -36.848 -9.240 17.055 1.00 0.00 H new ATOM 0 HA ASP A 233 -34.013 -8.691 17.104 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -34.915 -6.580 16.142 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -36.029 -6.438 17.487 1.00 0.00 H new ATOM 3568 N THR A 234 -34.205 -9.262 19.492 1.00 0.00 N ATOM 3569 CA THR A 234 -34.280 -9.642 20.899 1.00 0.00 C ATOM 3570 C THR A 234 -35.452 -10.590 21.154 1.00 0.00 C ATOM 3571 O THR A 234 -36.555 -10.148 21.478 1.00 0.00 O ATOM 3572 CB THR A 234 -34.422 -8.407 21.810 1.00 0.00 C ATOM 3573 OG1 THR A 234 -33.342 -7.495 21.572 1.00 0.00 O ATOM 3574 CG2 THR A 234 -34.433 -8.812 23.277 1.00 0.00 C ATOM 0 H THR A 234 -33.321 -9.497 19.040 1.00 0.00 H new ATOM 0 HA THR A 234 -33.347 -10.152 21.137 1.00 0.00 H new ATOM 0 HB THR A 234 -35.369 -7.920 21.576 1.00 0.00 H new ATOM 0 HG1 THR A 234 -33.567 -6.912 20.817 1.00 0.00 H new ATOM 0 HG21 THR A 234 -34.534 -7.923 23.899 1.00 0.00 H new ATOM 0 HG22 THR A 234 -35.272 -9.482 23.463 1.00 0.00 H new ATOM 0 HG23 THR A 234 -33.501 -9.321 23.521 1.00 0.00 H new ATOM 3582 N PRO A 235 -35.231 -11.909 21.004 1.00 0.00 N ATOM 3583 CA PRO A 235 -36.275 -12.909 21.226 1.00 0.00 C ATOM 3584 C PRO A 235 -36.495 -13.196 22.707 1.00 0.00 C ATOM 3585 O PRO A 235 -37.556 -13.677 23.107 1.00 0.00 O ATOM 3586 CB PRO A 235 -35.724 -14.144 20.516 1.00 0.00 C ATOM 3587 CG PRO A 235 -34.244 -14.007 20.621 1.00 0.00 C ATOM 3588 CD PRO A 235 -33.952 -12.528 20.599 1.00 0.00 C ATOM 0 HA PRO A 235 -37.247 -12.582 20.855 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -36.072 -15.062 20.989 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -36.046 -14.180 19.475 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -33.876 -14.462 21.541 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -33.747 -14.514 19.794 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -33.147 -12.269 21.287 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -33.643 -12.196 19.608 1.00 0.00 H new ATOM 3596 N ALA A 236 -35.484 -12.895 23.518 1.00 0.00 N ATOM 3597 CA ALA A 236 -35.561 -13.121 24.956 1.00 0.00 C ATOM 3598 C ALA A 236 -34.939 -11.963 25.732 1.00 0.00 C ATOM 3599 O ALA A 236 -33.917 -11.410 25.325 1.00 0.00 O ATOM 3600 CB ALA A 236 -34.872 -14.430 25.318 1.00 0.00 C ATOM 0 H ALA A 236 -34.601 -12.493 23.202 1.00 0.00 H new ATOM 0 HA ALA A 236 -36.613 -13.183 25.233 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -34.935 -14.589 26.394 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -35.362 -15.254 24.800 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -33.825 -14.385 25.019 1.00 0.00 H new ATOM 3606 N VAL A 237 -35.564 -11.601 26.850 1.00 0.00 N ATOM 3607 CA VAL A 237 -35.072 -10.509 27.685 1.00 0.00 C ATOM 3608 C VAL A 237 -34.391 -11.043 28.943 1.00 0.00 C ATOM 3609 O VAL A 237 -34.318 -12.254 29.152 1.00 0.00 O ATOM 3610 CB VAL A 237 -36.210 -9.555 28.098 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -36.770 -8.834 26.881 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -37.309 -10.315 28.825 1.00 0.00 C ATOM 0 H VAL A 237 -36.412 -12.048 27.198 1.00 0.00 H new ATOM 0 HA VAL A 237 -34.347 -9.958 27.086 1.00 0.00 H new ATOM 0 HB VAL A 237 -35.802 -8.809 28.781 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -37.572 -8.165 27.192 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -35.979 -8.255 26.405 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -37.161 -9.565 26.173 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -38.103 -9.624 29.108 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -37.715 -11.085 28.168 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -36.898 -10.782 29.720 1.00 0.00 H new ATOM 3622 N ALA A 238 -33.892 -10.133 29.777 1.00 0.00 N ATOM 3623 CA ALA A 238 -33.219 -10.518 31.014 1.00 0.00 C ATOM 3624 C ALA A 238 -34.203 -11.133 32.004 1.00 0.00 C ATOM 3625 O ALA A 238 -35.417 -11.048 31.823 1.00 0.00 O ATOM 3626 CB ALA A 238 -32.526 -9.315 31.635 1.00 0.00 C ATOM 0 H ALA A 238 -33.941 -9.127 29.619 1.00 0.00 H new ATOM 0 HA ALA A 238 -32.468 -11.270 30.772 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -32.029 -9.617 32.557 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -31.788 -8.920 30.937 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -33.264 -8.544 31.857 1.00 0.00 H new ATOM 3632 N ASP A 239 -33.668 -11.755 33.051 1.00 0.00 N ATOM 3633 CA ASP A 239 -34.497 -12.386 34.072 1.00 0.00 C ATOM 3634 C ASP A 239 -34.807 -11.406 35.200 1.00 0.00 C ATOM 3635 O ASP A 239 -33.946 -10.630 35.613 1.00 0.00 O ATOM 3636 CB ASP A 239 -33.797 -13.624 34.633 1.00 0.00 C ATOM 3637 CG ASP A 239 -33.403 -14.609 33.549 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -32.298 -14.462 32.987 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -34.201 -15.527 33.263 1.00 0.00 O ATOM 0 H ASP A 239 -32.664 -11.835 33.214 1.00 0.00 H new ATOM 0 HA ASP A 239 -35.436 -12.688 33.609 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -32.907 -13.317 35.182 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -34.456 -14.118 35.347 1.00 0.00 H new ATOM 3644 N LEU A 240 -36.041 -11.447 35.692 1.00 0.00 N ATOM 3645 CA LEU A 240 -36.460 -10.563 36.774 1.00 0.00 C ATOM 3646 C LEU A 240 -36.254 -11.225 38.131 1.00 0.00 C ATOM 3647 O LEU A 240 -36.285 -10.561 39.168 1.00 0.00 O ATOM 3648 CB LEU A 240 -37.931 -10.168 36.609 1.00 0.00 C ATOM 3649 CG LEU A 240 -38.222 -9.170 35.486 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -38.083 -9.833 34.125 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -39.614 -8.579 35.654 1.00 0.00 C ATOM 0 H LEU A 240 -36.767 -12.082 35.360 1.00 0.00 H new ATOM 0 HA LEU A 240 -35.843 -9.665 36.727 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -38.514 -11.071 36.429 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -38.283 -9.744 37.549 1.00 0.00 H new ATOM 0 HG LEU A 240 -37.492 -8.363 35.545 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -38.294 -9.105 33.342 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -37.067 -10.209 34.006 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -38.788 -10.661 34.050 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -39.808 -7.871 34.849 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -40.355 -9.378 35.621 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -39.678 -8.064 36.613 1.00 0.00 H new ATOM 3663 N GLU A 241 -36.045 -12.538 38.118 1.00 0.00 N ATOM 3664 CA GLU A 241 -35.836 -13.290 39.350 1.00 0.00 C ATOM 3665 C GLU A 241 -34.391 -13.768 39.457 1.00 0.00 C ATOM 3666 O GLU A 241 -33.785 -14.169 38.463 1.00 0.00 O ATOM 3667 CB GLU A 241 -36.792 -14.483 39.410 1.00 0.00 C ATOM 3668 CG GLU A 241 -36.728 -15.251 40.720 1.00 0.00 C ATOM 3669 CD GLU A 241 -37.770 -16.352 40.800 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -37.487 -17.473 40.331 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -38.869 -16.091 41.335 1.00 0.00 O ATOM 0 H GLU A 241 -36.016 -13.102 37.269 1.00 0.00 H new ATOM 0 HA GLU A 241 -36.041 -12.629 40.192 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -37.811 -14.129 39.256 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -36.563 -15.162 38.589 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -35.735 -15.686 40.834 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -36.871 -14.559 41.550 1.00 0.00 H new ATOM 3678 N HIS A 242 -33.848 -13.720 40.668 1.00 0.00 N ATOM 3679 CA HIS A 242 -32.472 -14.144 40.909 1.00 0.00 C ATOM 3680 C HIS A 242 -32.428 -15.339 41.855 1.00 0.00 C ATOM 3681 O HIS A 242 -32.710 -15.211 43.046 1.00 0.00 O ATOM 3682 CB HIS A 242 -31.657 -12.989 41.496 1.00 0.00 C ATOM 3683 CG HIS A 242 -31.685 -11.751 40.657 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -32.079 -10.521 41.144 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -31.364 -11.553 39.356 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -32.001 -9.623 40.178 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -31.569 -10.222 39.084 1.00 0.00 N ATOM 0 H HIS A 242 -34.339 -13.392 41.499 1.00 0.00 H new ATOM 0 HA HIS A 242 -32.038 -14.441 39.954 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -32.039 -12.754 42.489 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -30.623 -13.311 41.620 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -31.012 -12.302 38.662 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -32.249 -8.576 40.268 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -31.413 -9.770 38.183 1.00 0.00 H new ATOM 3696 N HIS A 243 -32.070 -16.501 41.317 1.00 0.00 N ATOM 3697 CA HIS A 243 -31.986 -17.718 42.117 1.00 0.00 C ATOM 3698 C HIS A 243 -30.794 -18.568 41.687 1.00 0.00 C ATOM 3699 O HIS A 243 -30.448 -19.547 42.348 1.00 0.00 O ATOM 3700 CB HIS A 243 -33.281 -18.523 41.990 1.00 0.00 C ATOM 3701 CG HIS A 243 -33.418 -19.602 43.018 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -33.731 -20.909 42.704 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -33.287 -19.564 44.366 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -33.789 -21.624 43.813 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -33.523 -20.833 44.834 1.00 0.00 N ATOM 0 H HIS A 243 -31.834 -16.625 40.333 1.00 0.00 H new ATOM 0 HA HIS A 243 -31.846 -17.434 43.160 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -34.130 -17.845 42.072 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -33.325 -18.971 40.997 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -33.042 -18.697 44.962 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -34.016 -22.678 43.873 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -33.497 -21.118 45.813 1.00 0.00 H new ATOM 3714 N HIS A 244 -30.172 -18.179 40.575 1.00 0.00 N ATOM 3715 CA HIS A 244 -29.011 -18.890 40.041 1.00 0.00 C ATOM 3716 C HIS A 244 -29.365 -20.321 39.644 1.00 0.00 C ATOM 3717 O HIS A 244 -29.627 -20.602 38.474 1.00 0.00 O ATOM 3718 CB HIS A 244 -27.868 -18.893 41.059 1.00 0.00 C ATOM 3719 CG HIS A 244 -27.384 -17.521 41.414 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -26.359 -16.887 40.743 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -27.792 -16.660 42.375 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -26.157 -15.696 41.276 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -27.014 -15.533 42.268 1.00 0.00 N ATOM 0 H HIS A 244 -30.455 -17.369 40.023 1.00 0.00 H new ATOM 0 HA HIS A 244 -28.686 -18.362 39.144 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -28.200 -19.399 41.966 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -27.036 -19.471 40.658 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -28.582 -16.828 43.092 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -25.417 -14.977 40.956 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -27.086 -14.705 42.859 1.00 0.00 H new ATOM 3732 N HIS A 245 -29.374 -21.223 40.622 1.00 0.00 N ATOM 3733 CA HIS A 245 -29.690 -22.624 40.366 1.00 0.00 C ATOM 3734 C HIS A 245 -31.190 -22.820 40.159 1.00 0.00 C ATOM 3735 O HIS A 245 -31.971 -22.763 41.109 1.00 0.00 O ATOM 3736 CB HIS A 245 -29.202 -23.496 41.525 1.00 0.00 C ATOM 3737 CG HIS A 245 -29.371 -24.964 41.283 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -28.382 -25.755 40.739 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -30.422 -25.786 41.516 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -28.817 -26.999 40.646 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -30.053 -27.045 41.111 1.00 0.00 N ATOM 0 H HIS A 245 -29.166 -21.009 41.597 1.00 0.00 H new ATOM 0 HA HIS A 245 -29.178 -22.925 39.452 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -28.148 -23.285 41.709 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -29.744 -23.221 42.429 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -31.374 -25.504 41.941 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -28.257 -27.836 40.256 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -30.637 -27.879 41.161 1.00 0.00 H new ATOM 3750 N HIS A 246 -31.582 -23.052 38.909 1.00 0.00 N ATOM 3751 CA HIS A 246 -32.987 -23.261 38.574 1.00 0.00 C ATOM 3752 C HIS A 246 -33.337 -24.744 38.608 1.00 0.00 C ATOM 3753 O HIS A 246 -32.454 -25.602 38.562 1.00 0.00 O ATOM 3754 CB HIS A 246 -33.294 -22.688 37.188 1.00 0.00 C ATOM 3755 CG HIS A 246 -33.122 -21.203 37.098 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -32.099 -20.604 36.394 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -33.858 -20.194 37.620 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -32.212 -19.291 36.487 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -33.271 -19.017 37.227 1.00 0.00 N ATOM 0 H HIS A 246 -30.947 -23.100 38.112 1.00 0.00 H new ATOM 0 HA HIS A 246 -33.593 -22.743 39.317 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -32.643 -23.165 36.455 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -34.319 -22.943 36.918 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -34.742 -20.296 38.232 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -31.551 -18.566 36.035 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -33.600 -18.082 37.468 1.00 0.00 H new ATOM 3768 N HIS A 247 -34.631 -25.041 38.688 1.00 0.00 N ATOM 3769 CA HIS A 247 -35.099 -26.423 38.727 1.00 0.00 C ATOM 3770 C HIS A 247 -35.719 -26.828 37.393 1.00 0.00 C ATOM 3771 O HIS A 247 -34.979 -27.342 36.529 1.00 0.00 O ATOM 3772 CB HIS A 247 -36.116 -26.610 39.856 1.00 0.00 C ATOM 3773 CG HIS A 247 -35.550 -26.358 41.219 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -34.877 -27.320 41.942 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -35.556 -25.246 41.991 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -34.493 -26.810 43.099 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -34.893 -25.553 43.153 1.00 0.00 N ATOM 3778 OXT HIS A 247 -36.941 -26.626 37.223 1.00 0.00 O ATOM 0 H HIS A 247 -35.374 -24.343 38.727 1.00 0.00 H new ATOM 0 HA HIS A 247 -34.238 -27.065 38.915 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -36.958 -25.937 39.691 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -36.508 -27.626 39.816 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -36.000 -24.294 41.739 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -33.945 -27.333 43.869 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -34.735 -24.914 43.932 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.371 6.622 -0.014 1.00 0.00 C HETATM 3789 C2 RET A 301 13.381 7.797 -0.185 1.00 0.00 C HETATM 3790 C3 RET A 301 12.787 9.174 -0.257 1.00 0.00 C HETATM 3791 C4 RET A 301 11.908 9.419 0.943 1.00 0.00 C HETATM 3792 C5 RET A 301 10.833 8.359 1.134 1.00 0.00 C HETATM 3793 C6 RET A 301 10.994 7.046 0.686 1.00 0.00 C HETATM 3794 C7 RET A 301 9.888 6.105 0.899 1.00 0.00 C HETATM 3795 C8 RET A 301 9.685 4.793 0.568 1.00 0.00 C HETATM 3796 C9 RET A 301 8.512 3.996 0.864 1.00 0.00 C HETATM 3797 C10 RET A 301 8.504 2.738 0.399 1.00 0.00 C HETATM 3798 C11 RET A 301 7.458 1.736 0.532 1.00 0.00 C HETATM 3799 C12 RET A 301 7.532 0.525 -0.013 1.00 0.00 C HETATM 3800 C13 RET A 301 6.528 -0.520 0.037 1.00 0.00 C HETATM 3801 C14 RET A 301 6.748 -1.684 -0.612 1.00 0.00 C HETATM 3802 C15 RET A 301 5.888 -2.782 -0.678 1.00 0.00 C HETATM 3803 C16 RET A 301 13.090 5.530 0.825 1.00 0.00 C HETATM 3804 C17 RET A 301 12.163 6.110 -1.458 1.00 0.00 C HETATM 3805 C18 RET A 301 9.615 8.916 1.825 1.00 0.00 C HETATM 3806 C19 RET A 301 7.370 4.592 1.662 1.00 0.00 C HETATM 3807 C20 RET A 301 5.225 -0.259 0.806 1.00 0.00 C HETATM 0 H203 RET A 301 5.455 -0.049 1.851 1.00 0.00 H new HETATM 0 H202 RET A 301 4.710 0.596 0.369 1.00 0.00 H new HETATM 0 H201 RET A 301 4.584 -1.139 0.745 1.00 0.00 H new HETATM 0 H193 RET A 301 7.733 4.899 2.643 1.00 0.00 H new HETATM 0 H192 RET A 301 6.972 5.459 1.135 1.00 0.00 H new HETATM 0 H191 RET A 301 6.583 3.848 1.783 1.00 0.00 H new HETATM 0 H183 RET A 301 9.896 9.299 2.806 1.00 0.00 H new HETATM 0 H182 RET A 301 9.195 9.725 1.227 1.00 0.00 H new HETATM 0 H181 RET A 301 8.871 8.128 1.942 1.00 0.00 H new HETATM 0 H173 RET A 301 11.762 6.914 -2.075 1.00 0.00 H new HETATM 0 H172 RET A 301 13.117 5.779 -1.868 1.00 0.00 H new HETATM 0 H171 RET A 301 11.463 5.275 -1.451 1.00 0.00 H new HETATM 0 H163 RET A 301 13.985 5.197 0.299 1.00 0.00 H new HETATM 0 H162 RET A 301 13.371 5.942 1.794 1.00 0.00 H new HETATM 0 H161 RET A 301 12.419 4.683 0.972 1.00 0.00 H new HETATM 0 H8 RET A 301 10.489 4.296 0.025 1.00 0.00 H new HETATM 0 H7 RET A 301 9.048 6.546 1.436 1.00 0.00 H new HETATM 0 H42 RET A 301 12.530 9.459 1.837 1.00 0.00 H new HETATM 0 H41 RET A 301 11.432 10.394 0.842 1.00 0.00 H new HETATM 0 H32 RET A 301 13.581 9.920 -0.295 1.00 0.00 H new HETATM 0 H31 RET A 301 12.205 9.281 -1.172 1.00 0.00 H new HETATM 0 H22 RET A 301 14.083 7.770 0.648 1.00 0.00 H new HETATM 0 H21 RET A 301 13.958 7.624 -1.094 1.00 0.00 H new HETATM 0 H14 RET A 301 7.697 -1.776 -1.140 1.00 0.00 H new HETATM 0 H12 RET A 301 8.448 0.293 -0.557 1.00 0.00 H new HETATM 0 H11 RET A 301 6.568 1.991 1.108 1.00 0.00 H new HETATM 0 H10 RET A 301 9.394 2.427 -0.148 1.00 0.00 H new