USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1018 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 ASN : amide:sc= -0.465 K(o=-2.2,f=-1.2) USER MOD Set 1.2: A 75 GLN : amide:sc= -1.71! K(o=-2.2!,f=-1.1) USER MOD Set 2.1: A 49 HIS : no HD1:sc= 0.433 K(o=1.2,f=-2.8) USER MOD Set 2.2: A 52 SER OG : rot 178:sc= 0.734 USER MOD Set 3.1: A 45 THR OG1 : rot 150:sc= 0.0255 USER MOD Set 3.2: A 93 HIS : no HE2:sc= -4.75! C(o=-4.7!,f=-7.2!) USER MOD Set 4.1: A 14 ASN : amide:sc= -6.21! C(o=-11!,f=-13!) USER MOD Set 4.2: A 42 SER OG : rot -116:sc= -0.464! USER MOD Set 4.3: A 71 HIS : no HD1:sc= -4.64! C(o=-11!,f=-13!) USER MOD Set 5.1: A 28 GLN : amide:sc= -0.495 K(o=-2.7,f=-4.3) USER MOD Set 5.2: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 150 HIS : no HE2:sc= -2.21 X(o=-2.7,f=-2.5!) USER MOD Set 6.1: A 11 CYS SG : rot -127:sc= 0.14 USER MOD Set 6.2: A 12 THR OG1 : rot 54:sc= 0.143 USER MOD Set 6.3: A 16 CYS SG : rot 180:sc= 1.29 USER MOD Set 7.1: A 8 THR OG1 : rot -120:sc= -0.506 USER MOD Set 7.2: A 41 THR OG1 : rot 180:sc= -0.178 USER MOD Set 7.3: A 80 HIS : no HE2:sc= -3.22! C(o=-3.9!,f=-9!) USER MOD Single : A 6 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.25) USER MOD Single : A 18 SER OG : rot 180:sc= -0.0349 USER MOD Single : A 20 MET CE :methyl 164:sc= -3.05 (180deg=-3.88) USER MOD Single : A 23 LYS NZ :NH3+ 150:sc= -9.14! (180deg=-11.9!) USER MOD Single : A 24 MET CE :methyl 162:sc= -1.71 (180deg=-2.4!) USER MOD Single : A 27 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.34) USER MOD Single : A 31 HIS : no HD1:sc= -0.132 X(o=-0.13,f=0.025) USER MOD Single : A 53 CYS SG : rot 180:sc= -0.0502 USER MOD Single : A 65 HIS : no HD1:sc= 0.0234 K(o=0.023,f=-6.5!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0092 K(o=-0.0092,f=-1.5) USER MOD Single : A 99 GLN : amide:sc= -0.0694 K(o=-0.069,f=-0.68) USER MOD Single : A 109 MET CE :methyl -122:sc= -2.38! (180deg=-6.01!) USER MOD Single : A 112 SER OG : rot -29:sc= 0.755 USER MOD Single : A 144 SER OG : rot -66:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 50 N PRO A 4 -6.050 21.273 -17.787 1.00 1.00 N ATOM 51 CA PRO A 4 -6.040 21.866 -16.455 1.00 1.00 C ATOM 52 C PRO A 4 -4.833 22.763 -16.229 1.00 1.00 C ATOM 53 O PRO A 4 -3.843 22.694 -16.959 1.00 1.00 O ATOM 54 CB PRO A 4 -6.005 20.661 -15.513 1.00 1.00 C ATOM 55 CG PRO A 4 -5.563 19.514 -16.350 1.00 1.00 C ATOM 56 CD PRO A 4 -6.019 19.806 -17.740 1.00 1.00 C ATOM 0 HA PRO A 4 -6.904 22.511 -16.296 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.317 20.830 -14.685 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.987 20.474 -15.078 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.480 19.401 -16.313 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.994 18.580 -15.988 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -5.335 19.395 -18.482 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -7.001 19.377 -17.939 1.00 1.00 H new ATOM 64 N LEU A 5 -4.903 23.563 -15.180 1.00 1.00 N ATOM 65 CA LEU A 5 -3.830 24.492 -14.845 1.00 1.00 C ATOM 66 C LEU A 5 -2.574 23.701 -14.472 1.00 1.00 C ATOM 67 O LEU A 5 -2.612 22.479 -14.388 1.00 1.00 O ATOM 68 CB LEU A 5 -4.268 25.389 -13.677 1.00 1.00 C ATOM 69 CG LEU A 5 -4.001 26.895 -13.815 1.00 1.00 C ATOM 70 CD1 LEU A 5 -2.528 27.218 -13.659 1.00 1.00 C ATOM 71 CD2 LEU A 5 -4.512 27.416 -15.143 1.00 1.00 C ATOM 0 H LEU A 5 -5.696 23.590 -14.539 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.608 25.125 -15.704 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.338 25.247 -13.524 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.768 25.038 -12.774 1.00 1.00 H new ATOM 0 HG LEU A 5 -4.543 27.393 -13.011 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -2.378 28.293 -13.763 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -2.188 26.898 -12.674 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -1.958 26.696 -14.428 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -4.311 28.485 -15.216 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -4.007 26.895 -15.957 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -5.586 27.243 -15.213 1.00 1.00 H new ATOM 83 N HIS A 6 -1.482 24.384 -14.194 1.00 1.00 N ATOM 84 CA HIS A 6 -0.247 23.700 -13.850 1.00 1.00 C ATOM 85 C HIS A 6 0.673 24.605 -13.056 1.00 1.00 C ATOM 86 O HIS A 6 1.427 25.390 -13.621 1.00 1.00 O ATOM 87 CB HIS A 6 0.461 23.187 -15.104 1.00 1.00 C ATOM 88 CG HIS A 6 0.653 21.701 -15.117 1.00 1.00 C ATOM 89 ND1 HIS A 6 0.440 20.925 -16.235 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.049 20.850 -14.141 1.00 1.00 C ATOM 91 CE1 HIS A 6 0.703 19.662 -15.950 1.00 1.00 C ATOM 92 NE2 HIS A 6 1.074 19.587 -14.683 1.00 1.00 N ATOM 0 H HIS A 6 -1.422 25.402 -14.199 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.505 22.844 -13.227 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.116 23.478 -15.982 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.434 23.672 -15.186 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.299 21.115 -13.124 1.00 1.00 H new ATOM 0 HE1 HIS A 6 0.628 18.831 -16.636 1.00 1.00 H new ATOM 0 HE2 HIS A 6 1.335 18.733 -14.190 1.00 1.00 H new ATOM 101 N VAL A 7 0.540 24.549 -11.747 1.00 1.00 N ATOM 102 CA VAL A 7 1.373 25.343 -10.862 1.00 1.00 C ATOM 103 C VAL A 7 2.545 24.512 -10.389 1.00 1.00 C ATOM 104 O VAL A 7 2.359 23.538 -9.671 1.00 1.00 O ATOM 105 CB VAL A 7 0.609 25.837 -9.622 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.228 27.107 -9.083 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.864 26.038 -9.919 1.00 1.00 C ATOM 0 H VAL A 7 -0.141 23.959 -11.268 1.00 1.00 H new ATOM 0 HA VAL A 7 1.704 26.211 -11.432 1.00 1.00 H new ATOM 0 HB VAL A 7 0.687 25.065 -8.856 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.672 27.439 -8.206 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.265 26.917 -8.805 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.194 27.882 -9.849 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.372 26.387 -9.020 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.978 26.778 -10.711 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.303 25.093 -10.240 1.00 1.00 H new ATOM 117 N THR A 8 3.727 24.828 -10.867 1.00 1.00 N ATOM 118 CA THR A 8 4.923 24.125 -10.449 1.00 1.00 C ATOM 119 C THR A 8 5.819 25.069 -9.643 1.00 1.00 C ATOM 120 O THR A 8 6.165 26.150 -10.106 1.00 1.00 O ATOM 121 CB THR A 8 5.676 23.519 -11.665 1.00 1.00 C ATOM 122 OG1 THR A 8 6.678 22.592 -11.224 1.00 1.00 O ATOM 123 CG2 THR A 8 6.321 24.584 -12.538 1.00 1.00 C ATOM 0 H THR A 8 3.888 25.570 -11.548 1.00 1.00 H new ATOM 0 HA THR A 8 4.636 23.290 -9.810 1.00 1.00 H new ATOM 0 HB THR A 8 4.931 23.000 -12.268 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.559 22.893 -11.529 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.834 24.108 -13.373 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.552 25.256 -12.920 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.039 25.153 -11.947 1.00 1.00 H new ATOM 131 N PHE A 9 6.043 24.735 -8.377 1.00 1.00 N ATOM 132 CA PHE A 9 6.866 25.580 -7.511 1.00 1.00 C ATOM 133 C PHE A 9 8.329 25.220 -7.665 1.00 1.00 C ATOM 134 O PHE A 9 8.700 24.047 -7.608 1.00 1.00 O ATOM 135 CB PHE A 9 6.467 25.437 -6.047 1.00 1.00 C ATOM 136 CG PHE A 9 5.033 25.086 -5.848 1.00 1.00 C ATOM 137 CD1 PHE A 9 4.029 26.026 -6.012 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.689 23.799 -5.502 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.713 25.678 -5.830 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.381 23.449 -5.321 1.00 1.00 C ATOM 141 CZ PHE A 9 2.391 24.386 -5.483 1.00 1.00 C ATOM 0 H PHE A 9 5.673 23.897 -7.929 1.00 1.00 H new ATOM 0 HA PHE A 9 6.705 26.614 -7.815 1.00 1.00 H new ATOM 0 HB2 PHE A 9 7.087 24.670 -5.584 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.678 26.373 -5.529 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.283 27.040 -6.285 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.463 23.057 -5.372 1.00 1.00 H new ATOM 0 HE1 PHE A 9 1.934 26.415 -5.959 1.00 1.00 H new ATOM 0 HE2 PHE A 9 3.126 22.435 -5.050 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.357 24.109 -5.338 1.00 1.00 H new ATOM 151 N VAL A 10 9.164 26.231 -7.792 1.00 1.00 N ATOM 152 CA VAL A 10 10.574 26.024 -8.024 1.00 1.00 C ATOM 153 C VAL A 10 11.417 26.557 -6.873 1.00 1.00 C ATOM 154 O VAL A 10 11.483 27.768 -6.641 1.00 1.00 O ATOM 155 CB VAL A 10 11.008 26.713 -9.322 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.449 26.388 -9.657 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.085 26.317 -10.458 1.00 1.00 C ATOM 0 H VAL A 10 8.885 27.211 -7.737 1.00 1.00 H new ATOM 0 HA VAL A 10 10.733 24.949 -8.103 1.00 1.00 H new ATOM 0 HB VAL A 10 10.939 27.791 -9.178 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.730 26.890 -10.583 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.096 26.729 -8.849 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.560 25.311 -9.781 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.403 26.813 -11.375 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.123 25.237 -10.598 1.00 1.00 H new ATOM 0 HG23 VAL A 10 9.065 26.617 -10.219 1.00 1.00 H new ATOM 167 N CYS A 11 12.073 25.656 -6.167 1.00 1.00 N ATOM 168 CA CYS A 11 12.934 26.045 -5.068 1.00 1.00 C ATOM 169 C CYS A 11 14.150 25.131 -5.016 1.00 1.00 C ATOM 170 O CYS A 11 14.144 24.047 -5.600 1.00 1.00 O ATOM 171 CB CYS A 11 12.161 25.999 -3.744 1.00 1.00 C ATOM 172 SG CYS A 11 13.056 26.673 -2.322 1.00 1.00 S ATOM 0 H CYS A 11 12.026 24.651 -6.335 1.00 1.00 H new ATOM 0 HA CYS A 11 13.275 27.068 -5.226 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.229 26.551 -3.864 1.00 1.00 H new ATOM 0 HB3 CYS A 11 11.894 24.964 -3.531 1.00 1.00 H new ATOM 0 HG CYS A 11 13.057 25.802 -1.357 1.00 1.00 H new ATOM 178 N THR A 12 15.195 25.587 -4.347 1.00 1.00 N ATOM 179 CA THR A 12 16.424 24.829 -4.217 1.00 1.00 C ATOM 180 C THR A 12 16.214 23.581 -3.368 1.00 1.00 C ATOM 181 O THR A 12 16.064 23.657 -2.149 1.00 1.00 O ATOM 182 CB THR A 12 17.521 25.719 -3.610 1.00 1.00 C ATOM 183 OG1 THR A 12 16.908 26.762 -2.836 1.00 1.00 O ATOM 184 CG2 THR A 12 18.375 26.332 -4.708 1.00 1.00 C ATOM 0 H THR A 12 15.214 26.493 -3.879 1.00 1.00 H new ATOM 0 HA THR A 12 16.737 24.504 -5.209 1.00 1.00 H new ATOM 0 HB THR A 12 18.161 25.110 -2.971 1.00 1.00 H new ATOM 0 HG1 THR A 12 16.293 26.367 -2.183 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.147 26.959 -4.261 1.00 1.00 H new ATOM 0 HG22 THR A 12 18.844 25.539 -5.290 1.00 1.00 H new ATOM 0 HG23 THR A 12 17.748 26.939 -5.361 1.00 1.00 H new ATOM 192 N GLY A 13 16.069 22.447 -4.044 1.00 1.00 N ATOM 193 CA GLY A 13 15.874 21.194 -3.353 1.00 1.00 C ATOM 194 C GLY A 13 14.537 20.570 -3.671 1.00 1.00 C ATOM 195 O GLY A 13 14.456 19.359 -3.874 1.00 1.00 O ATOM 0 H GLY A 13 16.084 22.377 -5.061 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.670 20.502 -3.627 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.950 21.358 -2.278 1.00 1.00 H new ATOM 199 N ASN A 14 13.505 21.411 -3.754 1.00 1.00 N ATOM 200 CA ASN A 14 12.129 20.966 -4.009 1.00 1.00 C ATOM 201 C ASN A 14 11.660 20.025 -2.901 1.00 1.00 C ATOM 202 O ASN A 14 10.734 19.224 -3.060 1.00 1.00 O ATOM 203 CB ASN A 14 12.008 20.295 -5.377 1.00 1.00 C ATOM 204 CG ASN A 14 10.566 20.007 -5.734 1.00 1.00 C ATOM 205 OD1 ASN A 14 9.652 20.633 -5.205 1.00 1.00 O ATOM 206 ND2 ASN A 14 10.357 19.089 -6.654 1.00 1.00 N ATOM 0 H ASN A 14 13.597 22.421 -3.647 1.00 1.00 H new ATOM 0 HA ASN A 14 11.485 21.845 -4.014 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.450 20.938 -6.138 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.576 19.365 -5.377 1.00 1.00 H new ATOM 0 HD21 ASN A 14 9.406 18.874 -6.953 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.146 18.593 -7.068 1.00 1.00 H new ATOM 213 N ILE A 15 12.258 20.189 -1.749 1.00 1.00 N ATOM 214 CA ILE A 15 11.932 19.388 -0.598 1.00 1.00 C ATOM 215 C ILE A 15 11.796 20.275 0.616 1.00 1.00 C ATOM 216 O ILE A 15 12.286 19.945 1.677 1.00 1.00 O ATOM 217 CB ILE A 15 13.001 18.318 -0.321 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.394 18.953 -0.294 1.00 1.00 C ATOM 219 CG2 ILE A 15 12.924 17.210 -1.359 1.00 1.00 C ATOM 220 CD1 ILE A 15 15.235 18.487 0.870 1.00 1.00 C ATOM 0 H ILE A 15 12.986 20.883 -1.583 1.00 1.00 H new ATOM 0 HA ILE A 15 10.990 18.881 -0.807 1.00 1.00 H new ATOM 0 HB ILE A 15 12.811 17.876 0.657 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.911 18.720 -1.225 1.00 1.00 H new ATOM 0 HG13 ILE A 15 14.292 20.037 -0.249 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.687 16.461 -1.149 1.00 1.00 H new ATOM 0 HG22 ILE A 15 11.939 16.745 -1.322 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.091 17.629 -2.351 1.00 1.00 H new ATOM 0 HD11 ILE A 15 16.210 18.973 0.832 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.737 18.744 1.805 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.366 17.406 0.814 1.00 1.00 H new ATOM 232 N CYS A 16 11.208 21.442 0.420 1.00 1.00 N ATOM 233 CA CYS A 16 10.974 22.357 1.520 1.00 1.00 C ATOM 234 C CYS A 16 9.746 23.236 1.265 1.00 1.00 C ATOM 235 O CYS A 16 8.618 22.789 1.434 1.00 1.00 O ATOM 236 CB CYS A 16 12.220 23.211 1.748 1.00 1.00 C ATOM 237 SG CYS A 16 12.889 23.968 0.242 1.00 1.00 S ATOM 0 H CYS A 16 10.885 21.776 -0.488 1.00 1.00 H new ATOM 0 HA CYS A 16 10.771 21.775 2.419 1.00 1.00 H new ATOM 0 HB2 CYS A 16 11.981 23.999 2.462 1.00 1.00 H new ATOM 0 HB3 CYS A 16 12.993 22.592 2.204 1.00 1.00 H new ATOM 0 HG CYS A 16 13.940 24.672 0.540 1.00 1.00 H new ATOM 243 N ARG A 17 9.962 24.383 0.623 1.00 1.00 N ATOM 244 CA ARG A 17 8.893 25.355 0.387 1.00 1.00 C ATOM 245 C ARG A 17 7.950 24.893 -0.720 1.00 1.00 C ATOM 246 O ARG A 17 6.730 24.984 -0.582 1.00 1.00 O ATOM 247 CB ARG A 17 9.493 26.718 0.031 1.00 1.00 C ATOM 248 CG ARG A 17 10.453 27.241 1.083 1.00 1.00 C ATOM 249 CD ARG A 17 11.094 28.554 0.670 1.00 1.00 C ATOM 250 NE ARG A 17 12.186 28.916 1.572 1.00 1.00 N ATOM 251 CZ ARG A 17 13.247 29.641 1.218 1.00 1.00 C ATOM 252 NH1 ARG A 17 13.334 30.166 0.004 1.00 1.00 N ATOM 253 NH2 ARG A 17 14.221 29.843 2.090 1.00 1.00 N ATOM 0 H ARG A 17 10.871 24.664 0.255 1.00 1.00 H new ATOM 0 HA ARG A 17 8.312 25.443 1.305 1.00 1.00 H new ATOM 0 HB2 ARG A 17 10.016 26.640 -0.922 1.00 1.00 H new ATOM 0 HB3 ARG A 17 8.686 27.438 -0.106 1.00 1.00 H new ATOM 0 HG2 ARG A 17 9.919 27.379 2.023 1.00 1.00 H new ATOM 0 HG3 ARG A 17 11.231 26.499 1.264 1.00 1.00 H new ATOM 0 HD2 ARG A 17 11.472 28.472 -0.349 1.00 1.00 H new ATOM 0 HD3 ARG A 17 10.343 29.344 0.669 1.00 1.00 H new ATOM 0 HE ARG A 17 12.132 28.592 2.538 1.00 1.00 H new ATOM 0 HH11 ARG A 17 12.584 30.017 -0.671 1.00 1.00 H new ATOM 0 HH12 ARG A 17 14.151 30.719 -0.255 1.00 1.00 H new ATOM 0 HH21 ARG A 17 14.157 29.445 3.027 1.00 1.00 H new ATOM 0 HH22 ARG A 17 15.036 30.397 1.825 1.00 1.00 H new ATOM 267 N SER A 18 8.526 24.405 -1.813 1.00 1.00 N ATOM 268 CA SER A 18 7.743 23.921 -2.943 1.00 1.00 C ATOM 269 C SER A 18 6.703 22.883 -2.499 1.00 1.00 C ATOM 270 O SER A 18 5.507 23.096 -2.685 1.00 1.00 O ATOM 271 CB SER A 18 8.655 23.333 -4.023 1.00 1.00 C ATOM 272 OG SER A 18 9.648 24.264 -4.418 1.00 1.00 O ATOM 0 H SER A 18 9.536 24.334 -1.940 1.00 1.00 H new ATOM 0 HA SER A 18 7.210 24.774 -3.363 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.131 22.427 -3.647 1.00 1.00 H new ATOM 0 HB3 SER A 18 8.059 23.044 -4.889 1.00 1.00 H new ATOM 0 HG SER A 18 10.217 23.862 -5.107 1.00 1.00 H new ATOM 278 N PRO A 19 7.123 21.781 -1.835 1.00 1.00 N ATOM 279 CA PRO A 19 6.184 20.745 -1.405 1.00 1.00 C ATOM 280 C PRO A 19 5.229 21.224 -0.318 1.00 1.00 C ATOM 281 O PRO A 19 4.141 20.674 -0.175 1.00 1.00 O ATOM 282 CB PRO A 19 7.084 19.635 -0.872 1.00 1.00 C ATOM 283 CG PRO A 19 8.334 20.322 -0.470 1.00 1.00 C ATOM 284 CD PRO A 19 8.510 21.461 -1.430 1.00 1.00 C ATOM 0 HA PRO A 19 5.538 20.431 -2.225 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.624 19.124 -0.026 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.275 18.880 -1.635 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.267 20.684 0.556 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.184 19.641 -0.513 1.00 1.00 H new ATOM 0 HD2 PRO A 19 8.998 22.314 -0.958 1.00 1.00 H new ATOM 0 HD3 PRO A 19 9.123 21.176 -2.285 1.00 1.00 H new ATOM 292 N MET A 20 5.625 22.242 0.447 1.00 1.00 N ATOM 293 CA MET A 20 4.756 22.773 1.490 1.00 1.00 C ATOM 294 C MET A 20 3.455 23.260 0.879 1.00 1.00 C ATOM 295 O MET A 20 2.380 22.742 1.182 1.00 1.00 O ATOM 296 CB MET A 20 5.415 23.933 2.239 1.00 1.00 C ATOM 297 CG MET A 20 6.501 23.526 3.218 1.00 1.00 C ATOM 298 SD MET A 20 6.962 24.860 4.335 1.00 1.00 S ATOM 299 CE MET A 20 5.432 25.071 5.235 1.00 1.00 C ATOM 0 H MET A 20 6.529 22.708 0.364 1.00 1.00 H new ATOM 0 HA MET A 20 4.565 21.967 2.199 1.00 1.00 H new ATOM 0 HB2 MET A 20 5.843 24.621 1.510 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.644 24.481 2.781 1.00 1.00 H new ATOM 0 HG2 MET A 20 6.158 22.671 3.801 1.00 1.00 H new ATOM 0 HG3 MET A 20 7.381 23.201 2.664 1.00 1.00 H new ATOM 0 HE1 MET A 20 5.619 25.647 6.141 1.00 1.00 H new ATOM 0 HE2 MET A 20 4.713 25.601 4.611 1.00 1.00 H new ATOM 0 HE3 MET A 20 5.030 24.094 5.503 1.00 1.00 H new ATOM 309 N ALA A 21 3.584 24.120 -0.121 1.00 1.00 N ATOM 310 CA ALA A 21 2.410 24.694 -0.762 1.00 1.00 C ATOM 311 C ALA A 21 1.715 23.666 -1.619 1.00 1.00 C ATOM 312 O ALA A 21 0.488 23.637 -1.676 1.00 1.00 O ATOM 313 CB ALA A 21 2.766 25.910 -1.598 1.00 1.00 C ATOM 0 H ALA A 21 4.477 24.432 -0.502 1.00 1.00 H new ATOM 0 HA ALA A 21 1.733 25.015 0.030 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.864 26.310 -2.060 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.215 26.671 -0.960 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.475 25.623 -2.375 1.00 1.00 H new ATOM 319 N GLU A 22 2.509 22.751 -2.164 1.00 1.00 N ATOM 320 CA GLU A 22 2.017 21.709 -3.053 1.00 1.00 C ATOM 321 C GLU A 22 0.829 20.994 -2.418 1.00 1.00 C ATOM 322 O GLU A 22 -0.293 21.131 -2.873 1.00 1.00 O ATOM 323 CB GLU A 22 3.146 20.713 -3.336 1.00 1.00 C ATOM 324 CG GLU A 22 2.950 19.865 -4.583 1.00 1.00 C ATOM 325 CD GLU A 22 3.933 18.715 -4.647 1.00 1.00 C ATOM 326 OE1 GLU A 22 3.935 17.872 -3.728 1.00 1.00 O ATOM 327 OE2 GLU A 22 4.692 18.628 -5.637 1.00 1.00 O ATOM 0 H GLU A 22 3.515 22.712 -2.000 1.00 1.00 H new ATOM 0 HA GLU A 22 1.688 22.157 -3.990 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.082 21.264 -3.431 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.252 20.051 -2.476 1.00 1.00 H new ATOM 0 HG2 GLU A 22 1.933 19.474 -4.599 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.065 20.490 -5.468 1.00 1.00 H new ATOM 334 N LYS A 23 1.034 20.520 -1.210 1.00 1.00 N ATOM 335 CA LYS A 23 -0.003 19.757 -0.538 1.00 1.00 C ATOM 336 C LYS A 23 -0.985 20.681 0.170 1.00 1.00 C ATOM 337 O LYS A 23 -2.147 20.342 0.323 1.00 1.00 O ATOM 338 CB LYS A 23 0.599 18.724 0.424 1.00 1.00 C ATOM 339 CG LYS A 23 2.109 18.792 0.513 1.00 1.00 C ATOM 340 CD LYS A 23 2.742 17.456 0.829 1.00 1.00 C ATOM 341 CE LYS A 23 4.253 17.543 0.699 1.00 1.00 C ATOM 342 NZ LYS A 23 4.934 16.346 1.240 1.00 1.00 N ATOM 0 H LYS A 23 1.894 20.644 -0.676 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.559 19.204 -1.295 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.177 18.875 1.418 1.00 1.00 H new ATOM 0 HB3 LYS A 23 0.306 17.725 0.102 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.507 19.162 -0.432 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.390 19.512 1.281 1.00 1.00 H new ATOM 0 HD2 LYS A 23 2.475 17.150 1.840 1.00 1.00 H new ATOM 0 HD3 LYS A 23 2.355 16.694 0.152 1.00 1.00 H new ATOM 0 HE2 LYS A 23 4.518 17.666 -0.351 1.00 1.00 H new ATOM 0 HE3 LYS A 23 4.610 18.429 1.224 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 5.821 16.186 0.720 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 5.145 16.492 2.248 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 4.316 15.517 1.133 1.00 1.00 H new ATOM 356 N MET A 24 -0.542 21.887 0.509 1.00 1.00 N ATOM 357 CA MET A 24 -1.395 22.853 1.200 1.00 1.00 C ATOM 358 C MET A 24 -2.601 23.285 0.356 1.00 1.00 C ATOM 359 O MET A 24 -3.728 22.818 0.561 1.00 1.00 O ATOM 360 CB MET A 24 -0.585 24.079 1.629 1.00 1.00 C ATOM 361 CG MET A 24 0.258 23.830 2.873 1.00 1.00 C ATOM 362 SD MET A 24 1.436 25.150 3.235 1.00 1.00 S ATOM 363 CE MET A 24 0.345 26.510 3.647 1.00 1.00 C ATOM 0 H MET A 24 0.403 22.221 0.317 1.00 1.00 H new ATOM 0 HA MET A 24 -1.784 22.350 2.085 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.067 24.382 0.810 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.266 24.909 1.818 1.00 1.00 H new ATOM 0 HG2 MET A 24 -0.404 23.703 3.729 1.00 1.00 H new ATOM 0 HG3 MET A 24 0.803 22.894 2.749 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.904 27.273 4.189 1.00 1.00 H new ATOM 0 HE2 MET A 24 -0.062 26.940 2.732 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.471 26.146 4.271 1.00 1.00 H new ATOM 373 N PHE A 25 -2.369 24.137 -0.631 1.00 1.00 N ATOM 374 CA PHE A 25 -3.474 24.678 -1.403 1.00 1.00 C ATOM 375 C PHE A 25 -3.982 23.688 -2.437 1.00 1.00 C ATOM 376 O PHE A 25 -5.150 23.753 -2.814 1.00 1.00 O ATOM 377 CB PHE A 25 -3.108 26.012 -2.062 1.00 1.00 C ATOM 378 CG PHE A 25 -2.311 25.907 -3.324 1.00 1.00 C ATOM 379 CD1 PHE A 25 -1.147 25.180 -3.353 1.00 1.00 C ATOM 380 CD2 PHE A 25 -2.726 26.551 -4.478 1.00 1.00 C ATOM 381 CE1 PHE A 25 -0.393 25.097 -4.494 1.00 1.00 C ATOM 382 CE2 PHE A 25 -1.975 26.469 -5.635 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.804 25.736 -5.639 1.00 1.00 C ATOM 0 H PHE A 25 -1.444 24.463 -0.912 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.284 24.865 -0.698 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -4.028 26.556 -2.277 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.545 26.610 -1.345 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -0.820 24.665 -2.462 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -3.643 27.121 -4.473 1.00 1.00 H new ATOM 0 HE1 PHE A 25 0.525 24.529 -4.493 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -2.302 26.975 -6.531 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.213 25.665 -6.540 1.00 1.00 H new ATOM 393 N ALA A 26 -3.116 22.804 -2.932 1.00 1.00 N ATOM 394 CA ALA A 26 -3.578 21.817 -3.909 1.00 1.00 C ATOM 395 C ALA A 26 -4.592 20.877 -3.274 1.00 1.00 C ATOM 396 O ALA A 26 -5.582 20.504 -3.907 1.00 1.00 O ATOM 397 CB ALA A 26 -2.438 21.043 -4.525 1.00 1.00 C ATOM 0 H ALA A 26 -2.128 22.749 -2.685 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.062 22.363 -4.719 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.832 20.324 -5.243 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.764 21.732 -5.034 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.893 20.514 -3.743 1.00 1.00 H new ATOM 403 N GLN A 27 -4.358 20.517 -2.008 1.00 1.00 N ATOM 404 CA GLN A 27 -5.306 19.671 -1.293 1.00 1.00 C ATOM 405 C GLN A 27 -6.630 20.422 -1.177 1.00 1.00 C ATOM 406 O GLN A 27 -7.701 19.846 -1.354 1.00 1.00 O ATOM 407 CB GLN A 27 -4.772 19.256 0.087 1.00 1.00 C ATOM 408 CG GLN A 27 -5.185 20.167 1.236 1.00 1.00 C ATOM 409 CD GLN A 27 -6.093 19.481 2.233 1.00 1.00 C ATOM 410 OE1 GLN A 27 -6.952 20.112 2.844 1.00 1.00 O ATOM 411 NE2 GLN A 27 -5.896 18.186 2.414 1.00 1.00 N ATOM 0 H GLN A 27 -3.537 20.794 -1.470 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.456 18.746 -1.850 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.115 18.244 0.304 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.683 19.221 0.044 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.292 20.523 1.750 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.692 21.044 0.834 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -5.171 17.702 1.885 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.469 17.672 3.083 1.00 1.00 H new ATOM 420 N GLN A 28 -6.531 21.733 -0.939 1.00 1.00 N ATOM 421 CA GLN A 28 -7.702 22.597 -0.875 1.00 1.00 C ATOM 422 C GLN A 28 -8.468 22.569 -2.192 1.00 1.00 C ATOM 423 O GLN A 28 -9.693 22.489 -2.200 1.00 1.00 O ATOM 424 CB GLN A 28 -7.290 24.031 -0.549 1.00 1.00 C ATOM 425 CG GLN A 28 -6.618 24.183 0.805 1.00 1.00 C ATOM 426 CD GLN A 28 -6.230 25.618 1.097 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.858 26.548 0.604 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.195 25.808 1.898 1.00 1.00 N ATOM 0 H GLN A 28 -5.646 22.216 -0.788 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.352 22.224 -0.084 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.611 24.389 -1.323 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.173 24.669 -0.579 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.291 23.825 1.584 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.728 23.554 0.839 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.698 25.007 2.288 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -4.893 26.755 2.126 1.00 1.00 H new ATOM 437 N LEU A 29 -7.732 22.620 -3.298 1.00 1.00 N ATOM 438 CA LEU A 29 -8.328 22.627 -4.632 1.00 1.00 C ATOM 439 C LEU A 29 -9.234 21.415 -4.842 1.00 1.00 C ATOM 440 O LEU A 29 -10.409 21.558 -5.167 1.00 1.00 O ATOM 441 CB LEU A 29 -7.239 22.659 -5.707 1.00 1.00 C ATOM 442 CG LEU A 29 -6.346 23.899 -5.684 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.243 23.779 -6.721 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.171 25.154 -5.920 1.00 1.00 C ATOM 0 H LEU A 29 -6.713 22.657 -3.297 1.00 1.00 H new ATOM 0 HA LEU A 29 -8.937 23.527 -4.717 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.611 21.775 -5.593 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.713 22.589 -6.686 1.00 1.00 H new ATOM 0 HG LEU A 29 -5.884 23.974 -4.700 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.617 24.671 -6.691 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.635 22.901 -6.505 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.685 23.679 -7.712 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.519 26.027 -5.900 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.662 25.090 -6.891 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -7.925 25.246 -5.138 1.00 1.00 H new ATOM 456 N ARG A 30 -8.677 20.224 -4.738 1.00 1.00 N ATOM 457 CA ARG A 30 -9.484 19.022 -4.902 1.00 1.00 C ATOM 458 C ARG A 30 -10.604 18.960 -3.857 1.00 1.00 C ATOM 459 O ARG A 30 -11.718 18.548 -4.166 1.00 1.00 O ATOM 460 CB ARG A 30 -8.621 17.760 -4.880 1.00 1.00 C ATOM 461 CG ARG A 30 -7.689 17.645 -3.687 1.00 1.00 C ATOM 462 CD ARG A 30 -6.250 17.463 -4.141 1.00 1.00 C ATOM 463 NE ARG A 30 -6.125 16.438 -5.180 1.00 1.00 N ATOM 464 CZ ARG A 30 -5.015 16.231 -5.892 1.00 1.00 C ATOM 465 NH1 ARG A 30 -3.901 16.885 -5.596 1.00 1.00 N ATOM 466 NH2 ARG A 30 -5.005 15.341 -6.874 1.00 1.00 N ATOM 0 H ARG A 30 -7.689 20.059 -4.545 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.955 19.072 -5.884 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -9.276 16.889 -4.896 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -8.026 17.728 -5.792 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.770 18.540 -3.069 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -7.989 16.801 -3.066 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -5.867 18.411 -4.520 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.632 17.189 -3.286 1.00 1.00 H new ATOM 0 HE ARG A 30 -6.934 15.847 -5.371 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -3.890 17.549 -4.822 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -3.055 16.724 -6.142 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -5.849 14.810 -7.089 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -4.154 15.187 -7.414 1.00 1.00 H new ATOM 480 N HIS A 31 -10.321 19.450 -2.647 1.00 1.00 N ATOM 481 CA HIS A 31 -11.324 19.496 -1.572 1.00 1.00 C ATOM 482 C HIS A 31 -12.533 20.356 -1.953 1.00 1.00 C ATOM 483 O HIS A 31 -13.642 20.132 -1.467 1.00 1.00 O ATOM 484 CB HIS A 31 -10.716 20.034 -0.273 1.00 1.00 C ATOM 485 CG HIS A 31 -10.292 18.970 0.698 1.00 1.00 C ATOM 486 ND1 HIS A 31 -11.015 18.654 1.832 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.202 18.169 0.715 1.00 1.00 C ATOM 488 CE1 HIS A 31 -10.383 17.706 2.502 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.283 17.397 1.848 1.00 1.00 N ATOM 0 H HIS A 31 -9.408 19.821 -2.384 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.661 18.471 -1.419 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.851 20.651 -0.518 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.444 20.684 0.213 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -8.415 18.142 -0.024 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -10.713 17.260 3.429 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -8.600 16.696 2.137 1.00 1.00 H new ATOM 498 N ARG A 32 -12.308 21.358 -2.799 1.00 1.00 N ATOM 499 CA ARG A 32 -13.403 22.224 -3.213 1.00 1.00 C ATOM 500 C ARG A 32 -13.994 21.735 -4.524 1.00 1.00 C ATOM 501 O ARG A 32 -15.125 22.062 -4.878 1.00 1.00 O ATOM 502 CB ARG A 32 -12.957 23.678 -3.304 1.00 1.00 C ATOM 503 CG ARG A 32 -11.609 23.865 -3.955 1.00 1.00 C ATOM 504 CD ARG A 32 -11.033 25.227 -3.639 1.00 1.00 C ATOM 505 NE ARG A 32 -10.927 25.466 -2.200 1.00 1.00 N ATOM 506 CZ ARG A 32 -11.448 26.529 -1.589 1.00 1.00 C ATOM 507 NH1 ARG A 32 -12.208 27.378 -2.269 1.00 1.00 N ATOM 508 NH2 ARG A 32 -11.233 26.726 -0.294 1.00 1.00 N ATOM 0 H ARG A 32 -11.399 21.586 -3.202 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.183 22.179 -2.453 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.702 24.242 -3.866 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -12.927 24.102 -2.300 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -10.925 23.089 -3.610 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -11.704 23.749 -5.035 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.046 25.316 -4.093 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -11.661 25.997 -4.087 1.00 1.00 H new ATOM 0 HE ARG A 32 -10.427 24.781 -1.633 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -12.393 27.217 -3.259 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -12.607 28.192 -1.802 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -10.668 26.063 0.236 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -11.633 27.541 0.171 1.00 1.00 H new ATOM 522 N GLY A 33 -13.200 20.960 -5.245 1.00 1.00 N ATOM 523 CA GLY A 33 -13.652 20.382 -6.491 1.00 1.00 C ATOM 524 C GLY A 33 -13.009 21.042 -7.685 1.00 1.00 C ATOM 525 O GLY A 33 -13.661 21.271 -8.703 1.00 1.00 O ATOM 0 H GLY A 33 -12.243 20.720 -4.986 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.425 19.316 -6.500 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.735 20.478 -6.563 1.00 1.00 H new ATOM 529 N LEU A 34 -11.720 21.340 -7.572 1.00 1.00 N ATOM 530 CA LEU A 34 -10.991 22.005 -8.639 1.00 1.00 C ATOM 531 C LEU A 34 -9.677 21.284 -8.898 1.00 1.00 C ATOM 532 O LEU A 34 -8.906 21.678 -9.764 1.00 1.00 O ATOM 533 CB LEU A 34 -10.703 23.450 -8.230 1.00 1.00 C ATOM 534 CG LEU A 34 -11.917 24.237 -7.739 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.477 25.542 -7.109 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.890 24.488 -8.878 1.00 1.00 C ATOM 0 H LEU A 34 -11.158 21.129 -6.747 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.593 21.990 -9.548 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.949 23.445 -7.443 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -10.270 23.974 -9.082 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.431 23.645 -6.981 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -12.352 26.093 -6.764 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.821 25.335 -6.263 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.940 26.139 -7.846 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.747 25.050 -8.507 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.393 25.060 -9.662 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -13.229 23.535 -9.284 1.00 1.00 H new ATOM 548 N GLY A 35 -9.438 20.214 -8.141 1.00 1.00 N ATOM 549 CA GLY A 35 -8.211 19.445 -8.285 1.00 1.00 C ATOM 550 C GLY A 35 -8.013 18.908 -9.692 1.00 1.00 C ATOM 551 O GLY A 35 -6.887 18.693 -10.129 1.00 1.00 O ATOM 0 H GLY A 35 -10.076 19.864 -7.426 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.361 20.073 -8.018 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -8.225 18.612 -7.582 1.00 1.00 H new ATOM 555 N ASP A 36 -9.112 18.662 -10.390 1.00 1.00 N ATOM 556 CA ASP A 36 -9.047 18.193 -11.771 1.00 1.00 C ATOM 557 C ASP A 36 -8.869 19.368 -12.720 1.00 1.00 C ATOM 558 O ASP A 36 -8.367 19.217 -13.834 1.00 1.00 O ATOM 559 CB ASP A 36 -10.325 17.445 -12.158 1.00 1.00 C ATOM 560 CG ASP A 36 -10.472 16.104 -11.476 1.00 1.00 C ATOM 561 OD1 ASP A 36 -9.900 15.112 -11.974 1.00 1.00 O ATOM 562 OD2 ASP A 36 -11.181 16.031 -10.454 1.00 1.00 O ATOM 0 H ASP A 36 -10.058 18.778 -10.026 1.00 1.00 H new ATOM 0 HA ASP A 36 -8.195 17.517 -11.848 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -11.187 18.065 -11.912 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -10.337 17.297 -13.238 1.00 1.00 H new ATOM 567 N ALA A 37 -9.322 20.531 -12.280 1.00 1.00 N ATOM 568 CA ALA A 37 -9.281 21.734 -13.099 1.00 1.00 C ATOM 569 C ALA A 37 -7.903 22.374 -13.083 1.00 1.00 C ATOM 570 O ALA A 37 -7.538 23.112 -14.000 1.00 1.00 O ATOM 571 CB ALA A 37 -10.340 22.724 -12.634 1.00 1.00 C ATOM 0 H ALA A 37 -9.725 20.669 -11.353 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.496 21.447 -14.128 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.299 23.619 -13.255 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.327 22.268 -12.719 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -10.154 22.994 -11.595 1.00 1.00 H new ATOM 577 N VAL A 38 -7.127 22.098 -12.051 1.00 1.00 N ATOM 578 CA VAL A 38 -5.800 22.674 -11.944 1.00 1.00 C ATOM 579 C VAL A 38 -4.807 21.669 -11.383 1.00 1.00 C ATOM 580 O VAL A 38 -5.032 21.065 -10.335 1.00 1.00 O ATOM 581 CB VAL A 38 -5.810 23.966 -11.081 1.00 1.00 C ATOM 582 CG1 VAL A 38 -6.807 23.847 -9.942 1.00 1.00 C ATOM 583 CG2 VAL A 38 -4.419 24.285 -10.540 1.00 1.00 C ATOM 0 H VAL A 38 -7.390 21.483 -11.281 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.483 22.942 -12.952 1.00 1.00 H new ATOM 0 HB VAL A 38 -6.117 24.789 -11.726 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -6.796 24.763 -9.352 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -7.806 23.689 -10.348 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -6.535 23.003 -9.307 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -4.461 25.195 -9.941 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -4.071 23.458 -9.921 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -3.730 24.430 -11.372 1.00 1.00 H new ATOM 593 N ARG A 39 -3.730 21.458 -12.124 1.00 1.00 N ATOM 594 CA ARG A 39 -2.682 20.550 -11.715 1.00 1.00 C ATOM 595 C ARG A 39 -1.663 21.313 -10.881 1.00 1.00 C ATOM 596 O ARG A 39 -1.323 22.457 -11.201 1.00 1.00 O ATOM 597 CB ARG A 39 -1.989 19.949 -12.942 1.00 1.00 C ATOM 598 CG ARG A 39 -2.931 19.321 -13.964 1.00 1.00 C ATOM 599 CD ARG A 39 -3.675 18.127 -13.396 1.00 1.00 C ATOM 600 NE ARG A 39 -3.957 17.128 -14.425 1.00 1.00 N ATOM 601 CZ ARG A 39 -4.699 16.038 -14.226 1.00 1.00 C ATOM 602 NH1 ARG A 39 -5.303 15.842 -13.060 1.00 1.00 N ATOM 603 NH2 ARG A 39 -4.842 15.151 -15.197 1.00 1.00 N ATOM 0 H ARG A 39 -3.563 21.912 -13.022 1.00 1.00 H new ATOM 0 HA ARG A 39 -3.117 19.742 -11.127 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.410 20.731 -13.434 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -1.281 19.191 -12.607 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.649 20.068 -14.301 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.360 19.009 -14.839 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -3.083 17.674 -12.601 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.610 18.461 -12.946 1.00 1.00 H new ATOM 0 HE ARG A 39 -3.561 17.274 -15.354 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.201 16.527 -12.311 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -5.869 15.007 -12.913 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -4.385 15.301 -16.096 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -5.409 14.317 -15.046 1.00 1.00 H new ATOM 617 N VAL A 40 -1.130 20.679 -9.856 1.00 1.00 N ATOM 618 CA VAL A 40 -0.150 21.323 -9.000 1.00 1.00 C ATOM 619 C VAL A 40 1.059 20.409 -8.848 1.00 1.00 C ATOM 620 O VAL A 40 0.926 19.214 -8.582 1.00 1.00 O ATOM 621 CB VAL A 40 -0.739 21.712 -7.613 1.00 1.00 C ATOM 622 CG1 VAL A 40 0.330 22.253 -6.686 1.00 1.00 C ATOM 623 CG2 VAL A 40 -1.854 22.738 -7.769 1.00 1.00 C ATOM 0 H VAL A 40 -1.358 19.720 -9.594 1.00 1.00 H new ATOM 0 HA VAL A 40 0.156 22.257 -9.472 1.00 1.00 H new ATOM 0 HB VAL A 40 -1.148 20.804 -7.169 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -0.118 22.514 -5.727 1.00 1.00 H new ATOM 0 HG12 VAL A 40 1.097 21.494 -6.533 1.00 1.00 H new ATOM 0 HG13 VAL A 40 0.781 23.141 -7.130 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -2.251 22.996 -6.787 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -1.459 23.634 -8.247 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -2.650 22.319 -8.384 1.00 1.00 H new ATOM 633 N THR A 41 2.224 20.990 -9.072 1.00 1.00 N ATOM 634 CA THR A 41 3.475 20.253 -9.092 1.00 1.00 C ATOM 635 C THR A 41 4.594 21.089 -8.496 1.00 1.00 C ATOM 636 O THR A 41 4.368 22.216 -8.063 1.00 1.00 O ATOM 637 CB THR A 41 3.850 19.861 -10.536 1.00 1.00 C ATOM 638 OG1 THR A 41 3.835 21.022 -11.378 1.00 1.00 O ATOM 639 CG2 THR A 41 2.889 18.823 -11.095 1.00 1.00 C ATOM 0 H THR A 41 2.330 21.990 -9.246 1.00 1.00 H new ATOM 0 HA THR A 41 3.342 19.350 -8.497 1.00 1.00 H new ATOM 0 HB THR A 41 4.851 19.430 -10.515 1.00 1.00 H new ATOM 0 HG1 THR A 41 4.076 20.766 -12.293 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.181 18.568 -12.114 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.919 17.928 -10.474 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.877 19.228 -11.098 1.00 1.00 H new ATOM 647 N SER A 42 5.811 20.581 -8.562 1.00 1.00 N ATOM 648 CA SER A 42 6.945 21.286 -8.007 1.00 1.00 C ATOM 649 C SER A 42 8.241 20.766 -8.611 1.00 1.00 C ATOM 650 O SER A 42 8.254 19.700 -9.242 1.00 1.00 O ATOM 651 CB SER A 42 6.949 21.101 -6.494 1.00 1.00 C ATOM 652 OG SER A 42 6.974 19.726 -6.168 1.00 1.00 O ATOM 0 H SER A 42 6.036 19.685 -8.994 1.00 1.00 H new ATOM 0 HA SER A 42 6.867 22.347 -8.243 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.817 21.600 -6.062 1.00 1.00 H new ATOM 0 HB3 SER A 42 6.064 21.568 -6.061 1.00 1.00 H new ATOM 0 HG SER A 42 6.147 19.485 -5.701 1.00 1.00 H new ATOM 658 N ALA A 43 9.317 21.535 -8.467 1.00 1.00 N ATOM 659 CA ALA A 43 10.616 21.142 -8.992 1.00 1.00 C ATOM 660 C ALA A 43 11.739 21.959 -8.363 1.00 1.00 C ATOM 661 O ALA A 43 11.507 23.014 -7.766 1.00 1.00 O ATOM 662 CB ALA A 43 10.644 21.314 -10.498 1.00 1.00 C ATOM 0 H ALA A 43 9.312 22.436 -7.989 1.00 1.00 H new ATOM 0 HA ALA A 43 10.773 20.093 -8.741 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.621 21.017 -10.880 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.873 20.690 -10.950 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.459 22.359 -10.748 1.00 1.00 H new ATOM 668 N GLY A 44 12.954 21.444 -8.483 1.00 1.00 N ATOM 669 CA GLY A 44 14.111 22.117 -7.942 1.00 1.00 C ATOM 670 C GLY A 44 15.150 22.376 -9.009 1.00 1.00 C ATOM 671 O GLY A 44 15.489 21.479 -9.781 1.00 1.00 O ATOM 0 H GLY A 44 13.157 20.561 -8.952 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.806 23.062 -7.492 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.547 21.512 -7.147 1.00 1.00 H new ATOM 675 N THR A 45 15.675 23.589 -9.044 1.00 1.00 N ATOM 676 CA THR A 45 16.655 23.980 -10.046 1.00 1.00 C ATOM 677 C THR A 45 18.011 23.311 -9.804 1.00 1.00 C ATOM 678 O THR A 45 18.834 23.212 -10.714 1.00 1.00 O ATOM 679 CB THR A 45 16.831 25.507 -10.031 1.00 1.00 C ATOM 680 OG1 THR A 45 16.994 25.951 -8.675 1.00 1.00 O ATOM 681 CG2 THR A 45 15.629 26.208 -10.642 1.00 1.00 C ATOM 0 H THR A 45 15.436 24.328 -8.383 1.00 1.00 H new ATOM 0 HA THR A 45 16.285 23.653 -11.018 1.00 1.00 H new ATOM 0 HB THR A 45 17.712 25.755 -10.623 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.555 26.754 -8.659 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.785 27.286 -10.616 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.505 25.884 -11.675 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.734 25.957 -10.073 1.00 1.00 H new ATOM 689 N GLY A 46 18.238 22.863 -8.571 1.00 1.00 N ATOM 690 CA GLY A 46 19.504 22.239 -8.233 1.00 1.00 C ATOM 691 C GLY A 46 19.384 20.749 -7.991 1.00 1.00 C ATOM 692 O GLY A 46 20.346 20.121 -7.563 1.00 1.00 O ATOM 0 H GLY A 46 17.569 22.921 -7.803 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.216 22.414 -9.040 1.00 1.00 H new ATOM 0 HA3 GLY A 46 19.910 22.715 -7.340 1.00 1.00 H new ATOM 696 N ASN A 47 18.180 20.207 -8.227 1.00 1.00 N ATOM 697 CA ASN A 47 17.884 18.763 -8.071 1.00 1.00 C ATOM 698 C ASN A 47 18.489 18.148 -6.804 1.00 1.00 C ATOM 699 O ASN A 47 18.775 16.951 -6.783 1.00 1.00 O ATOM 700 CB ASN A 47 18.339 17.960 -9.308 1.00 1.00 C ATOM 701 CG ASN A 47 19.846 17.961 -9.538 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.372 18.819 -10.247 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.547 17.001 -8.952 1.00 1.00 N ATOM 0 H ASN A 47 17.376 20.755 -8.533 1.00 1.00 H new ATOM 0 HA ASN A 47 16.800 18.699 -7.973 1.00 1.00 H new ATOM 0 HB2 ASN A 47 18.000 16.929 -9.202 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.848 18.368 -10.192 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.558 16.956 -9.082 1.00 1.00 H new ATOM 0 HD22 ASN A 47 20.076 16.307 -8.371 1.00 1.00 H new ATOM 710 N TRP A 48 18.546 18.932 -5.724 1.00 1.00 N ATOM 711 CA TRP A 48 19.118 18.487 -4.449 1.00 1.00 C ATOM 712 C TRP A 48 18.614 17.108 -4.035 1.00 1.00 C ATOM 713 O TRP A 48 19.342 16.122 -4.085 1.00 1.00 O ATOM 714 CB TRP A 48 18.784 19.502 -3.350 1.00 1.00 C ATOM 715 CG TRP A 48 19.916 20.413 -2.992 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.813 20.240 -1.978 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.268 21.646 -3.629 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.702 21.285 -1.949 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.390 22.161 -2.954 1.00 1.00 C ATOM 720 CE3 TRP A 48 19.748 22.362 -4.708 1.00 1.00 C ATOM 721 CZ2 TRP A 48 21.997 23.358 -3.317 1.00 1.00 C ATOM 722 CZ3 TRP A 48 20.352 23.551 -5.070 1.00 1.00 C ATOM 723 CH2 TRP A 48 21.467 24.038 -4.377 1.00 1.00 C ATOM 0 H TRP A 48 18.198 19.891 -5.708 1.00 1.00 H new ATOM 0 HA TRP A 48 20.197 18.416 -4.586 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.936 20.105 -3.674 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.470 18.963 -2.456 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.822 19.402 -1.297 1.00 1.00 H new ATOM 0 HE1 TRP A 48 22.470 21.392 -1.287 1.00 1.00 H new ATOM 0 HE3 TRP A 48 18.890 21.994 -5.250 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 22.855 23.736 -2.781 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 19.957 24.115 -5.902 1.00 1.00 H new ATOM 0 HH2 TRP A 48 21.917 24.970 -4.687 1.00 1.00 H new ATOM 734 N HIS A 49 17.369 17.058 -3.612 1.00 1.00 N ATOM 735 CA HIS A 49 16.769 15.806 -3.182 1.00 1.00 C ATOM 736 C HIS A 49 15.779 15.293 -4.207 1.00 1.00 C ATOM 737 O HIS A 49 14.707 14.816 -3.852 1.00 1.00 O ATOM 738 CB HIS A 49 16.074 15.970 -1.832 1.00 1.00 C ATOM 739 CG HIS A 49 16.955 15.692 -0.648 1.00 1.00 C ATOM 740 ND1 HIS A 49 16.688 14.694 0.270 1.00 1.00 N ATOM 741 CD2 HIS A 49 18.092 16.294 -0.224 1.00 1.00 C ATOM 742 CE1 HIS A 49 17.622 14.696 1.202 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.485 15.656 0.926 1.00 1.00 N ATOM 0 H HIS A 49 16.750 17.867 -3.555 1.00 1.00 H new ATOM 0 HA HIS A 49 17.573 15.078 -3.080 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.691 16.987 -1.755 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.214 15.302 -1.795 1.00 1.00 H new ATOM 0 HD2 HIS A 49 18.595 17.122 -0.702 1.00 1.00 H new ATOM 0 HE1 HIS A 49 17.672 14.026 2.047 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.311 15.887 1.478 1.00 1.00 H new ATOM 752 N VAL A 50 16.141 15.374 -5.478 1.00 1.00 N ATOM 753 CA VAL A 50 15.267 14.873 -6.531 1.00 1.00 C ATOM 754 C VAL A 50 15.038 13.368 -6.350 1.00 1.00 C ATOM 755 O VAL A 50 15.986 12.603 -6.152 1.00 1.00 O ATOM 756 CB VAL A 50 15.823 15.180 -7.946 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.168 14.501 -8.173 1.00 1.00 C ATOM 758 CG2 VAL A 50 14.819 14.769 -9.014 1.00 1.00 C ATOM 0 H VAL A 50 17.020 15.775 -5.804 1.00 1.00 H new ATOM 0 HA VAL A 50 14.312 15.392 -6.446 1.00 1.00 H new ATOM 0 HB VAL A 50 15.982 16.256 -8.019 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.530 14.736 -9.174 1.00 1.00 H new ATOM 0 HG12 VAL A 50 17.885 14.859 -7.434 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.052 13.422 -8.073 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.226 14.992 -10.001 1.00 1.00 H new ATOM 0 HG22 VAL A 50 14.622 13.700 -8.936 1.00 1.00 H new ATOM 0 HG23 VAL A 50 13.890 15.321 -8.872 1.00 1.00 H new ATOM 768 N GLY A 51 13.772 12.967 -6.317 1.00 1.00 N ATOM 769 CA GLY A 51 13.429 11.575 -6.079 1.00 1.00 C ATOM 770 C GLY A 51 13.182 11.299 -4.606 1.00 1.00 C ATOM 771 O GLY A 51 12.716 10.222 -4.230 1.00 1.00 O ATOM 0 H GLY A 51 12.972 13.585 -6.452 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.538 11.317 -6.652 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.235 10.935 -6.439 1.00 1.00 H new ATOM 775 N SER A 52 13.561 12.255 -3.771 1.00 1.00 N ATOM 776 CA SER A 52 13.369 12.154 -2.332 1.00 1.00 C ATOM 777 C SER A 52 11.951 12.580 -1.968 1.00 1.00 C ATOM 778 O SER A 52 11.072 12.677 -2.830 1.00 1.00 O ATOM 779 CB SER A 52 14.385 13.022 -1.594 1.00 1.00 C ATOM 780 OG SER A 52 14.666 12.507 -0.305 1.00 1.00 O ATOM 0 H SER A 52 14.009 13.121 -4.071 1.00 1.00 H new ATOM 0 HA SER A 52 13.519 11.117 -2.031 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.306 13.079 -2.174 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.001 14.038 -1.506 1.00 1.00 H new ATOM 0 HG SER A 52 15.341 13.068 0.131 1.00 1.00 H new ATOM 786 N CYS A 53 11.760 12.938 -0.713 1.00 1.00 N ATOM 787 CA CYS A 53 10.461 13.353 -0.237 1.00 1.00 C ATOM 788 C CYS A 53 10.594 14.654 0.536 1.00 1.00 C ATOM 789 O CYS A 53 11.706 15.134 0.760 1.00 1.00 O ATOM 790 CB CYS A 53 9.862 12.268 0.649 1.00 1.00 C ATOM 791 SG CYS A 53 8.116 12.525 1.068 1.00 1.00 S ATOM 0 H CYS A 53 12.493 12.949 -0.004 1.00 1.00 H new ATOM 0 HA CYS A 53 9.798 13.513 -1.087 1.00 1.00 H new ATOM 0 HB2 CYS A 53 9.965 11.307 0.146 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.440 12.208 1.571 1.00 1.00 H new ATOM 0 HG CYS A 53 7.702 11.549 1.820 1.00 1.00 H new ATOM 797 N ALA A 54 9.453 15.252 0.860 1.00 1.00 N ATOM 798 CA ALA A 54 9.413 16.514 1.598 1.00 1.00 C ATOM 799 C ALA A 54 10.271 16.455 2.853 1.00 1.00 C ATOM 800 O ALA A 54 10.394 15.404 3.491 1.00 1.00 O ATOM 801 CB ALA A 54 7.984 16.870 1.956 1.00 1.00 C ATOM 0 H ALA A 54 8.534 14.880 0.621 1.00 1.00 H new ATOM 0 HA ALA A 54 9.822 17.290 0.951 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.970 17.812 2.505 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.395 16.973 1.044 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.557 16.082 2.577 1.00 1.00 H new ATOM 807 N ASP A 55 10.872 17.586 3.184 1.00 1.00 N ATOM 808 CA ASP A 55 11.753 17.701 4.325 1.00 1.00 C ATOM 809 C ASP A 55 11.044 17.401 5.637 1.00 1.00 C ATOM 810 O ASP A 55 9.842 17.646 5.794 1.00 1.00 O ATOM 811 CB ASP A 55 12.337 19.111 4.385 1.00 1.00 C ATOM 812 CG ASP A 55 11.289 20.167 4.600 1.00 1.00 C ATOM 813 OD1 ASP A 55 10.488 20.394 3.674 1.00 1.00 O ATOM 814 OD2 ASP A 55 11.272 20.775 5.688 1.00 1.00 O ATOM 0 H ASP A 55 10.759 18.455 2.662 1.00 1.00 H new ATOM 0 HA ASP A 55 12.544 16.963 4.196 1.00 1.00 H new ATOM 0 HB2 ASP A 55 13.069 19.162 5.191 1.00 1.00 H new ATOM 0 HB3 ASP A 55 12.870 19.318 3.457 1.00 1.00 H new ATOM 819 N GLU A 56 11.799 16.790 6.534 1.00 1.00 N ATOM 820 CA GLU A 56 11.361 16.489 7.891 1.00 1.00 C ATOM 821 C GLU A 56 10.660 17.666 8.574 1.00 1.00 C ATOM 822 O GLU A 56 9.699 17.473 9.323 1.00 1.00 O ATOM 823 CB GLU A 56 12.595 16.095 8.709 1.00 1.00 C ATOM 824 CG GLU A 56 13.778 17.037 8.475 1.00 1.00 C ATOM 825 CD GLU A 56 14.953 16.790 9.399 1.00 1.00 C ATOM 826 OE1 GLU A 56 15.475 15.656 9.424 1.00 1.00 O ATOM 827 OE2 GLU A 56 15.360 17.738 10.106 1.00 1.00 O ATOM 0 H GLU A 56 12.752 16.483 6.338 1.00 1.00 H new ATOM 0 HA GLU A 56 10.632 15.681 7.836 1.00 1.00 H new ATOM 0 HB2 GLU A 56 12.339 16.094 9.769 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.888 15.077 8.451 1.00 1.00 H new ATOM 0 HG2 GLU A 56 14.113 16.934 7.443 1.00 1.00 H new ATOM 0 HG3 GLU A 56 13.440 18.066 8.600 1.00 1.00 H new ATOM 834 N ARG A 57 11.125 18.876 8.307 1.00 1.00 N ATOM 835 CA ARG A 57 10.619 20.070 8.964 1.00 1.00 C ATOM 836 C ARG A 57 9.214 20.403 8.484 1.00 1.00 C ATOM 837 O ARG A 57 8.285 20.526 9.285 1.00 1.00 O ATOM 838 CB ARG A 57 11.577 21.220 8.645 1.00 1.00 C ATOM 839 CG ARG A 57 13.017 20.751 8.490 1.00 1.00 C ATOM 840 CD ARG A 57 13.910 21.810 7.871 1.00 1.00 C ATOM 841 NE ARG A 57 15.225 21.267 7.532 1.00 1.00 N ATOM 842 CZ ARG A 57 16.159 20.938 8.424 1.00 1.00 C ATOM 843 NH1 ARG A 57 15.957 21.132 9.721 1.00 1.00 N ATOM 844 NH2 ARG A 57 17.306 20.413 8.013 1.00 1.00 N ATOM 0 H ARG A 57 11.864 19.058 7.628 1.00 1.00 H new ATOM 0 HA ARG A 57 10.563 19.906 10.040 1.00 1.00 H new ATOM 0 HB2 ARG A 57 11.257 21.711 7.726 1.00 1.00 H new ATOM 0 HB3 ARG A 57 11.524 21.964 9.440 1.00 1.00 H new ATOM 0 HG2 ARG A 57 13.412 20.473 9.467 1.00 1.00 H new ATOM 0 HG3 ARG A 57 13.039 19.854 7.870 1.00 1.00 H new ATOM 0 HD2 ARG A 57 13.437 22.208 6.973 1.00 1.00 H new ATOM 0 HD3 ARG A 57 14.026 22.642 8.566 1.00 1.00 H new ATOM 0 HE ARG A 57 15.442 21.131 6.545 1.00 1.00 H new ATOM 0 HH11 ARG A 57 15.079 21.537 10.045 1.00 1.00 H new ATOM 0 HH12 ARG A 57 16.680 20.876 10.394 1.00 1.00 H new ATOM 0 HH21 ARG A 57 17.470 20.263 7.018 1.00 1.00 H new ATOM 0 HH22 ARG A 57 18.023 20.160 8.692 1.00 1.00 H new ATOM 858 N ALA A 58 9.053 20.426 7.171 1.00 1.00 N ATOM 859 CA ALA A 58 7.784 20.760 6.554 1.00 1.00 C ATOM 860 C ALA A 58 6.766 19.656 6.795 1.00 1.00 C ATOM 861 O ALA A 58 5.568 19.916 6.877 1.00 1.00 O ATOM 862 CB ALA A 58 7.985 20.994 5.070 1.00 1.00 C ATOM 0 H ALA A 58 9.797 20.214 6.506 1.00 1.00 H new ATOM 0 HA ALA A 58 7.398 21.674 7.005 1.00 1.00 H new ATOM 0 HB1 ALA A 58 7.030 21.245 4.609 1.00 1.00 H new ATOM 0 HB2 ALA A 58 8.686 21.816 4.923 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.384 20.090 4.610 1.00 1.00 H new ATOM 868 N ALA A 59 7.250 18.423 6.920 1.00 1.00 N ATOM 869 CA ALA A 59 6.378 17.304 7.210 1.00 1.00 C ATOM 870 C ALA A 59 5.701 17.517 8.553 1.00 1.00 C ATOM 871 O ALA A 59 4.483 17.408 8.670 1.00 1.00 O ATOM 872 CB ALA A 59 7.158 15.997 7.200 1.00 1.00 C ATOM 0 H ALA A 59 8.236 18.181 6.825 1.00 1.00 H new ATOM 0 HA ALA A 59 5.613 17.242 6.436 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.484 15.169 7.420 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.606 15.848 6.218 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.943 16.036 7.955 1.00 1.00 H new ATOM 878 N GLY A 60 6.495 17.882 9.550 1.00 1.00 N ATOM 879 CA GLY A 60 5.960 18.154 10.866 1.00 1.00 C ATOM 880 C GLY A 60 4.991 19.320 10.858 1.00 1.00 C ATOM 881 O GLY A 60 3.984 19.305 11.564 1.00 1.00 O ATOM 0 H GLY A 60 7.505 17.995 9.468 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.454 17.265 11.242 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.779 18.369 11.553 1.00 1.00 H new ATOM 885 N VAL A 61 5.310 20.329 10.062 1.00 1.00 N ATOM 886 CA VAL A 61 4.477 21.511 9.942 1.00 1.00 C ATOM 887 C VAL A 61 3.116 21.158 9.344 1.00 1.00 C ATOM 888 O VAL A 61 2.068 21.343 9.978 1.00 1.00 O ATOM 889 CB VAL A 61 5.165 22.569 9.052 1.00 1.00 C ATOM 890 CG1 VAL A 61 4.298 23.795 8.883 1.00 1.00 C ATOM 891 CG2 VAL A 61 6.516 22.948 9.625 1.00 1.00 C ATOM 0 H VAL A 61 6.150 20.350 9.484 1.00 1.00 H new ATOM 0 HA VAL A 61 4.331 21.919 10.942 1.00 1.00 H new ATOM 0 HB VAL A 61 5.315 22.129 8.066 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.812 24.520 8.251 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.354 23.512 8.417 1.00 1.00 H new ATOM 0 HG13 VAL A 61 4.102 24.239 9.859 1.00 1.00 H new ATOM 0 HG21 VAL A 61 6.986 23.694 8.985 1.00 1.00 H new ATOM 0 HG22 VAL A 61 6.384 23.359 10.626 1.00 1.00 H new ATOM 0 HG23 VAL A 61 7.150 22.063 9.677 1.00 1.00 H new ATOM 901 N LEU A 62 3.144 20.598 8.143 1.00 1.00 N ATOM 902 CA LEU A 62 1.924 20.260 7.418 1.00 1.00 C ATOM 903 C LEU A 62 1.063 19.270 8.200 1.00 1.00 C ATOM 904 O LEU A 62 -0.131 19.502 8.395 1.00 1.00 O ATOM 905 CB LEU A 62 2.255 19.700 6.026 1.00 1.00 C ATOM 906 CG LEU A 62 2.453 20.744 4.914 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.458 21.815 5.320 1.00 1.00 C ATOM 908 CD2 LEU A 62 2.889 20.060 3.625 1.00 1.00 C ATOM 0 H LEU A 62 4.004 20.366 7.646 1.00 1.00 H new ATOM 0 HA LEU A 62 1.350 21.179 7.297 1.00 1.00 H new ATOM 0 HB2 LEU A 62 3.163 19.102 6.102 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.453 19.025 5.726 1.00 1.00 H new ATOM 0 HG LEU A 62 1.497 21.241 4.747 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.571 22.534 4.509 1.00 1.00 H new ATOM 0 HD12 LEU A 62 3.102 22.328 6.213 1.00 1.00 H new ATOM 0 HD13 LEU A 62 4.421 21.350 5.529 1.00 1.00 H new ATOM 0 HD21 LEU A 62 3.026 20.808 2.844 1.00 1.00 H new ATOM 0 HD22 LEU A 62 3.829 19.534 3.792 1.00 1.00 H new ATOM 0 HD23 LEU A 62 2.124 19.348 3.314 1.00 1.00 H new ATOM 920 N ARG A 63 1.685 18.197 8.689 1.00 1.00 N ATOM 921 CA ARG A 63 0.974 17.171 9.459 1.00 1.00 C ATOM 922 C ARG A 63 0.353 17.763 10.724 1.00 1.00 C ATOM 923 O ARG A 63 -0.667 17.271 11.206 1.00 1.00 O ATOM 924 CB ARG A 63 1.906 16.010 9.841 1.00 1.00 C ATOM 925 CG ARG A 63 2.779 16.280 11.059 1.00 1.00 C ATOM 926 CD ARG A 63 3.695 15.103 11.361 1.00 1.00 C ATOM 927 NE ARG A 63 2.951 13.874 11.642 1.00 1.00 N ATOM 928 CZ ARG A 63 3.496 12.784 12.181 1.00 1.00 C ATOM 929 NH1 ARG A 63 4.763 12.799 12.580 1.00 1.00 N ATOM 930 NH2 ARG A 63 2.772 11.686 12.333 1.00 1.00 N ATOM 0 H ARG A 63 2.681 18.014 8.566 1.00 1.00 H new ATOM 0 HA ARG A 63 0.179 16.786 8.820 1.00 1.00 H new ATOM 0 HB2 ARG A 63 1.302 15.123 10.031 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.549 15.782 8.991 1.00 1.00 H new ATOM 0 HG2 ARG A 63 3.378 17.174 10.887 1.00 1.00 H new ATOM 0 HG3 ARG A 63 2.147 16.481 11.924 1.00 1.00 H new ATOM 0 HD2 ARG A 63 4.359 14.936 10.513 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.325 15.347 12.216 1.00 1.00 H new ATOM 0 HE ARG A 63 1.958 13.851 11.412 1.00 1.00 H new ATOM 0 HH11 ARG A 63 5.321 13.646 12.474 1.00 1.00 H new ATOM 0 HH12 ARG A 63 5.178 11.963 12.992 1.00 1.00 H new ATOM 0 HH21 ARG A 63 1.796 11.674 12.037 1.00 1.00 H new ATOM 0 HH22 ARG A 63 3.190 10.852 12.746 1.00 1.00 H new ATOM 944 N ALA A 64 0.966 18.821 11.253 1.00 1.00 N ATOM 945 CA ALA A 64 0.453 19.472 12.451 1.00 1.00 C ATOM 946 C ALA A 64 -0.864 20.162 12.145 1.00 1.00 C ATOM 947 O ALA A 64 -1.779 20.191 12.967 1.00 1.00 O ATOM 948 CB ALA A 64 1.459 20.480 12.997 1.00 1.00 C ATOM 0 H ALA A 64 1.813 19.241 10.871 1.00 1.00 H new ATOM 0 HA ALA A 64 0.288 18.709 13.211 1.00 1.00 H new ATOM 0 HB1 ALA A 64 1.052 20.952 13.891 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.388 19.968 13.248 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.657 21.242 12.243 1.00 1.00 H new ATOM 954 N HIS A 65 -0.966 20.668 10.926 1.00 1.00 N ATOM 955 CA HIS A 65 -2.159 21.387 10.499 1.00 1.00 C ATOM 956 C HIS A 65 -3.151 20.460 9.793 1.00 1.00 C ATOM 957 O HIS A 65 -4.177 20.910 9.288 1.00 1.00 O ATOM 958 CB HIS A 65 -1.772 22.561 9.598 1.00 1.00 C ATOM 959 CG HIS A 65 -0.923 23.574 10.301 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.433 24.528 11.156 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.418 23.758 10.299 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.443 25.249 11.647 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.686 24.802 11.143 1.00 1.00 N ATOM 0 H HIS A 65 -0.239 20.595 10.215 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.656 21.776 11.388 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.235 22.184 8.728 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.677 23.044 9.229 1.00 1.00 H new ATOM 0 HD2 HIS A 65 1.142 23.187 9.736 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -0.543 26.067 12.345 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.613 25.174 11.348 1.00 1.00 H new ATOM 972 N GLY A 66 -2.834 19.172 9.767 1.00 1.00 N ATOM 973 CA GLY A 66 -3.729 18.193 9.170 1.00 1.00 C ATOM 974 C GLY A 66 -3.545 18.068 7.671 1.00 1.00 C ATOM 975 O GLY A 66 -4.394 17.508 6.975 1.00 1.00 O ATOM 0 H GLY A 66 -1.971 18.785 10.149 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.560 17.222 9.635 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -4.761 18.473 9.383 1.00 1.00 H new ATOM 979 N TYR A 67 -2.429 18.577 7.181 1.00 1.00 N ATOM 980 CA TYR A 67 -2.124 18.523 5.759 1.00 1.00 C ATOM 981 C TYR A 67 -1.309 17.282 5.443 1.00 1.00 C ATOM 982 O TYR A 67 -0.605 16.768 6.311 1.00 1.00 O ATOM 983 CB TYR A 67 -1.356 19.772 5.323 1.00 1.00 C ATOM 984 CG TYR A 67 -2.220 21.002 5.160 1.00 1.00 C ATOM 985 CD1 TYR A 67 -3.174 21.079 4.148 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.086 22.086 6.016 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.962 22.205 3.994 1.00 1.00 C ATOM 988 CE2 TYR A 67 -2.871 23.213 5.868 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.807 23.267 4.858 1.00 1.00 C ATOM 990 OH TYR A 67 -4.586 24.392 4.712 1.00 1.00 O ATOM 0 H TYR A 67 -1.715 19.035 7.748 1.00 1.00 H new ATOM 0 HA TYR A 67 -3.065 18.482 5.210 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.578 19.982 6.057 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.854 19.566 4.378 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -3.300 20.246 3.473 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.356 22.048 6.811 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.694 22.252 3.202 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -2.752 24.049 6.541 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.350 25.045 5.403 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.417 16.758 4.211 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.622 15.615 3.790 1.00 1.00 C ATOM 1002 C PRO A 68 0.838 15.991 3.730 1.00 1.00 C ATOM 1003 O PRO A 68 1.180 17.145 3.476 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.147 15.277 2.397 1.00 1.00 C ATOM 1005 CG PRO A 68 -1.820 16.519 1.920 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.322 17.226 3.151 1.00 1.00 C ATOM 0 HA PRO A 68 -0.702 14.772 4.477 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.335 14.988 1.730 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -1.844 14.440 2.432 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.125 17.150 1.365 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.642 16.281 1.245 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.280 18.309 3.037 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.359 16.969 3.366 1.00 1.00 H new ATOM 1014 N THR A 69 1.706 15.026 3.926 1.00 1.00 N ATOM 1015 CA THR A 69 3.115 15.318 3.985 1.00 1.00 C ATOM 1016 C THR A 69 3.926 14.389 3.103 1.00 1.00 C ATOM 1017 O THR A 69 5.143 14.308 3.238 1.00 1.00 O ATOM 1018 CB THR A 69 3.615 15.226 5.433 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.336 13.925 5.965 1.00 1.00 O ATOM 1020 CG2 THR A 69 2.938 16.276 6.284 1.00 1.00 C ATOM 0 H THR A 69 1.463 14.043 4.046 1.00 1.00 H new ATOM 0 HA THR A 69 3.251 16.333 3.613 1.00 1.00 H new ATOM 0 HB THR A 69 4.692 15.396 5.443 1.00 1.00 H new ATOM 0 HG1 THR A 69 3.659 13.873 6.889 1.00 1.00 H new ATOM 0 HG21 THR A 69 3.300 16.202 7.310 1.00 1.00 H new ATOM 0 HG22 THR A 69 3.166 17.266 5.889 1.00 1.00 H new ATOM 0 HG23 THR A 69 1.860 16.118 6.267 1.00 1.00 H new ATOM 1028 N ASP A 70 3.291 13.858 2.072 1.00 1.00 N ATOM 1029 CA ASP A 70 3.981 12.967 1.152 1.00 1.00 C ATOM 1030 C ASP A 70 4.151 13.651 -0.198 1.00 1.00 C ATOM 1031 O ASP A 70 3.226 14.297 -0.682 1.00 1.00 O ATOM 1032 CB ASP A 70 3.229 11.645 0.998 1.00 1.00 C ATOM 1033 CG ASP A 70 4.012 10.644 0.179 1.00 1.00 C ATOM 1034 OD1 ASP A 70 5.195 10.405 0.507 1.00 1.00 O ATOM 1035 OD2 ASP A 70 3.459 10.101 -0.798 1.00 1.00 O ATOM 0 H ASP A 70 2.309 14.025 1.851 1.00 1.00 H new ATOM 0 HA ASP A 70 4.966 12.740 1.561 1.00 1.00 H new ATOM 0 HB2 ASP A 70 3.024 11.227 1.984 1.00 1.00 H new ATOM 0 HB3 ASP A 70 2.265 11.829 0.523 1.00 1.00 H new ATOM 1040 N HIS A 71 5.384 13.685 -0.686 1.00 1.00 N ATOM 1041 CA HIS A 71 5.697 14.315 -1.965 1.00 1.00 C ATOM 1042 C HIS A 71 7.022 13.806 -2.510 1.00 1.00 C ATOM 1043 O HIS A 71 7.989 13.663 -1.771 1.00 1.00 O ATOM 1044 CB HIS A 71 5.728 15.844 -1.806 1.00 1.00 C ATOM 1045 CG HIS A 71 6.797 16.548 -2.592 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.546 17.266 -3.725 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.132 16.650 -2.374 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.670 17.774 -4.176 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.653 17.428 -3.371 1.00 1.00 N ATOM 0 H HIS A 71 6.191 13.280 -0.212 1.00 1.00 H new ATOM 0 HA HIS A 71 4.917 14.052 -2.680 1.00 1.00 H new ATOM 0 HB2 HIS A 71 4.758 16.244 -2.103 1.00 1.00 H new ATOM 0 HB3 HIS A 71 5.860 16.081 -0.750 1.00 1.00 H new ATOM 0 HD2 HIS A 71 8.683 16.199 -1.562 1.00 1.00 H new ATOM 0 HE1 HIS A 71 7.772 18.379 -5.065 1.00 1.00 H new ATOM 0 HE2 HIS A 71 9.632 17.694 -3.473 1.00 1.00 H new ATOM 1058 N ARG A 72 7.063 13.579 -3.804 1.00 1.00 N ATOM 1059 CA ARG A 72 8.270 13.122 -4.458 1.00 1.00 C ATOM 1060 C ARG A 72 8.940 14.280 -5.193 1.00 1.00 C ATOM 1061 O ARG A 72 8.344 14.884 -6.083 1.00 1.00 O ATOM 1062 CB ARG A 72 7.942 11.986 -5.426 1.00 1.00 C ATOM 1063 CG ARG A 72 9.135 11.108 -5.748 1.00 1.00 C ATOM 1064 CD ARG A 72 9.680 10.457 -4.491 1.00 1.00 C ATOM 1065 NE ARG A 72 8.701 9.585 -3.837 1.00 1.00 N ATOM 1066 CZ ARG A 72 9.021 8.494 -3.136 1.00 1.00 C ATOM 1067 NH1 ARG A 72 10.284 8.085 -3.075 1.00 1.00 N ATOM 1068 NH2 ARG A 72 8.072 7.812 -2.501 1.00 1.00 N ATOM 0 H ARG A 72 6.267 13.705 -4.429 1.00 1.00 H new ATOM 0 HA ARG A 72 8.963 12.746 -3.705 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.152 11.370 -4.997 1.00 1.00 H new ATOM 0 HB3 ARG A 72 7.550 12.408 -6.351 1.00 1.00 H new ATOM 0 HG2 ARG A 72 8.844 10.339 -6.464 1.00 1.00 H new ATOM 0 HG3 ARG A 72 9.915 11.705 -6.221 1.00 1.00 H new ATOM 0 HD2 ARG A 72 10.567 9.876 -4.743 1.00 1.00 H new ATOM 0 HD3 ARG A 72 9.994 11.232 -3.792 1.00 1.00 H new ATOM 0 HE ARG A 72 7.714 9.826 -3.922 1.00 1.00 H new ATOM 0 HH11 ARG A 72 11.013 8.605 -3.564 1.00 1.00 H new ATOM 0 HH12 ARG A 72 10.525 7.251 -2.539 1.00 1.00 H new ATOM 0 HH21 ARG A 72 7.102 8.122 -2.550 1.00 1.00 H new ATOM 0 HH22 ARG A 72 8.315 6.979 -1.965 1.00 1.00 H new ATOM 1082 N ALA A 73 10.128 14.647 -4.742 1.00 1.00 N ATOM 1083 CA ALA A 73 10.865 15.763 -5.330 1.00 1.00 C ATOM 1084 C ALA A 73 11.240 15.501 -6.785 1.00 1.00 C ATOM 1085 O ALA A 73 11.657 14.402 -7.141 1.00 1.00 O ATOM 1086 CB ALA A 73 12.106 16.073 -4.517 1.00 1.00 C ATOM 0 H ALA A 73 10.608 14.189 -3.967 1.00 1.00 H new ATOM 0 HA ALA A 73 10.202 16.628 -5.312 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.640 16.907 -4.972 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.818 16.338 -3.500 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.754 15.197 -4.494 1.00 1.00 H new ATOM 1092 N ALA A 74 11.090 16.521 -7.614 1.00 1.00 N ATOM 1093 CA ALA A 74 11.476 16.437 -9.015 1.00 1.00 C ATOM 1094 C ALA A 74 12.356 17.624 -9.382 1.00 1.00 C ATOM 1095 O ALA A 74 12.418 18.602 -8.633 1.00 1.00 O ATOM 1096 CB ALA A 74 10.238 16.403 -9.901 1.00 1.00 C ATOM 0 H ALA A 74 10.701 17.423 -7.339 1.00 1.00 H new ATOM 0 HA ALA A 74 12.040 15.518 -9.172 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.540 16.340 -10.946 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.632 15.534 -9.646 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.655 17.311 -9.746 1.00 1.00 H new ATOM 1102 N GLN A 75 13.064 17.541 -10.504 1.00 1.00 N ATOM 1103 CA GLN A 75 13.915 18.635 -10.945 1.00 1.00 C ATOM 1104 C GLN A 75 13.166 19.456 -11.989 1.00 1.00 C ATOM 1105 O GLN A 75 12.177 18.983 -12.550 1.00 1.00 O ATOM 1106 CB GLN A 75 15.229 18.085 -11.521 1.00 1.00 C ATOM 1107 CG GLN A 75 15.944 19.051 -12.462 1.00 1.00 C ATOM 1108 CD GLN A 75 17.265 18.531 -12.991 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.305 17.810 -13.985 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.356 18.940 -12.367 1.00 1.00 N ATOM 0 H GLN A 75 13.064 16.729 -11.121 1.00 1.00 H new ATOM 0 HA GLN A 75 14.163 19.275 -10.098 1.00 1.00 H new ATOM 0 HB2 GLN A 75 15.898 17.833 -10.698 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.020 17.159 -12.057 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.289 19.273 -13.304 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.119 19.991 -11.938 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.279 19.538 -11.545 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.275 18.657 -12.708 1.00 1.00 H new ATOM 1119 N VAL A 76 13.584 20.696 -12.197 1.00 1.00 N ATOM 1120 CA VAL A 76 12.965 21.545 -13.201 1.00 1.00 C ATOM 1121 C VAL A 76 13.322 21.056 -14.597 1.00 1.00 C ATOM 1122 O VAL A 76 14.492 21.029 -14.978 1.00 1.00 O ATOM 1123 CB VAL A 76 13.423 23.001 -13.064 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.729 23.892 -14.057 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.222 23.508 -11.645 1.00 1.00 C ATOM 0 H VAL A 76 14.348 21.135 -11.684 1.00 1.00 H new ATOM 0 HA VAL A 76 11.887 21.495 -13.047 1.00 1.00 H new ATOM 0 HB VAL A 76 14.490 23.030 -13.284 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.078 24.917 -13.932 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.953 23.554 -15.069 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.652 23.852 -13.891 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.556 24.543 -11.578 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.165 23.450 -11.384 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.801 22.895 -10.954 1.00 1.00 H new ATOM 1135 N GLY A 77 12.317 20.616 -15.322 1.00 1.00 N ATOM 1136 CA GLY A 77 12.522 20.148 -16.671 1.00 1.00 C ATOM 1137 C GLY A 77 11.579 20.816 -17.643 1.00 1.00 C ATOM 1138 O GLY A 77 10.873 21.760 -17.277 1.00 1.00 O ATOM 0 H GLY A 77 11.351 20.573 -14.998 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.552 20.342 -16.971 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.378 19.068 -16.708 1.00 1.00 H new ATOM 1142 N THR A 78 11.504 20.270 -18.842 1.00 1.00 N ATOM 1143 CA THR A 78 10.656 20.807 -19.894 1.00 1.00 C ATOM 1144 C THR A 78 9.203 20.879 -19.463 1.00 1.00 C ATOM 1145 O THR A 78 8.567 21.922 -19.561 1.00 1.00 O ATOM 1146 CB THR A 78 10.760 19.933 -21.148 1.00 1.00 C ATOM 1147 OG1 THR A 78 12.071 20.042 -21.723 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.704 20.312 -22.172 1.00 1.00 C ATOM 0 H THR A 78 12.030 19.440 -19.116 1.00 1.00 H new ATOM 0 HA THR A 78 11.003 21.818 -20.108 1.00 1.00 H new ATOM 0 HB THR A 78 10.587 18.898 -20.852 1.00 1.00 H new ATOM 0 HG1 THR A 78 12.126 19.478 -22.522 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.804 19.674 -23.050 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.713 20.180 -21.738 1.00 1.00 H new ATOM 0 HG23 THR A 78 9.837 21.354 -22.463 1.00 1.00 H new ATOM 1156 N GLU A 79 8.698 19.765 -18.974 1.00 1.00 N ATOM 1157 CA GLU A 79 7.325 19.664 -18.508 1.00 1.00 C ATOM 1158 C GLU A 79 7.034 20.710 -17.430 1.00 1.00 C ATOM 1159 O GLU A 79 5.918 21.214 -17.318 1.00 1.00 O ATOM 1160 CB GLU A 79 7.094 18.275 -17.936 1.00 1.00 C ATOM 1161 CG GLU A 79 8.008 17.975 -16.765 1.00 1.00 C ATOM 1162 CD GLU A 79 9.434 17.687 -17.157 1.00 1.00 C ATOM 1163 OE1 GLU A 79 9.655 16.903 -18.095 1.00 1.00 O ATOM 1164 OE2 GLU A 79 10.331 18.289 -16.544 1.00 1.00 O ATOM 0 H GLU A 79 9.229 18.898 -18.887 1.00 1.00 H new ATOM 0 HA GLU A 79 6.657 19.842 -19.351 1.00 1.00 H new ATOM 0 HB2 GLU A 79 6.056 18.184 -17.616 1.00 1.00 H new ATOM 0 HB3 GLU A 79 7.253 17.532 -18.717 1.00 1.00 H new ATOM 0 HG2 GLU A 79 7.995 18.823 -16.081 1.00 1.00 H new ATOM 0 HG3 GLU A 79 7.612 17.119 -16.219 1.00 1.00 H new ATOM 1171 N HIS A 80 8.057 21.040 -16.648 1.00 1.00 N ATOM 1172 CA HIS A 80 7.909 22.032 -15.588 1.00 1.00 C ATOM 1173 C HIS A 80 7.852 23.428 -16.188 1.00 1.00 C ATOM 1174 O HIS A 80 7.032 24.247 -15.790 1.00 1.00 O ATOM 1175 CB HIS A 80 9.033 21.915 -14.546 1.00 1.00 C ATOM 1176 CG HIS A 80 8.985 20.615 -13.804 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.555 19.453 -14.274 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.410 20.296 -12.621 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.340 18.480 -13.413 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.645 18.962 -12.401 1.00 1.00 N ATOM 0 H HIS A 80 8.991 20.639 -16.727 1.00 1.00 H new ATOM 0 HA HIS A 80 6.972 21.841 -15.066 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.998 22.012 -15.043 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.956 22.739 -13.837 1.00 1.00 H new ATOM 0 HD1 HIS A 80 10.065 19.360 -15.153 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.867 20.966 -11.971 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.676 17.459 -13.518 1.00 1.00 H new ATOM 1189 N LEU A 81 8.693 23.675 -17.184 1.00 1.00 N ATOM 1190 CA LEU A 81 8.698 24.952 -17.896 1.00 1.00 C ATOM 1191 C LEU A 81 7.428 25.100 -18.720 1.00 1.00 C ATOM 1192 O LEU A 81 7.111 26.183 -19.203 1.00 1.00 O ATOM 1193 CB LEU A 81 9.906 25.044 -18.827 1.00 1.00 C ATOM 1194 CG LEU A 81 11.240 24.643 -18.202 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.300 24.458 -19.274 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.688 25.682 -17.193 1.00 1.00 C ATOM 0 H LEU A 81 9.385 23.006 -17.520 1.00 1.00 H new ATOM 0 HA LEU A 81 8.751 25.750 -17.156 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.725 24.410 -19.695 1.00 1.00 H new ATOM 0 HB3 LEU A 81 9.987 26.068 -19.191 1.00 1.00 H new ATOM 0 HG LEU A 81 11.102 23.693 -17.685 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.243 24.172 -18.808 1.00 1.00 H new ATOM 0 HD12 LEU A 81 11.986 23.676 -19.965 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.433 25.392 -19.819 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.640 25.380 -16.758 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.806 26.645 -17.690 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.940 25.770 -16.405 1.00 1.00 H new ATOM 1208 N ALA A 82 6.732 23.989 -18.935 1.00 1.00 N ATOM 1209 CA ALA A 82 5.511 23.997 -19.721 1.00 1.00 C ATOM 1210 C ALA A 82 4.322 24.311 -18.834 1.00 1.00 C ATOM 1211 O ALA A 82 3.198 24.470 -19.314 1.00 1.00 O ATOM 1212 CB ALA A 82 5.316 22.657 -20.409 1.00 1.00 C ATOM 0 H ALA A 82 6.996 23.072 -18.574 1.00 1.00 H new ATOM 0 HA ALA A 82 5.592 24.770 -20.485 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.397 22.679 -20.994 1.00 1.00 H new ATOM 0 HB2 ALA A 82 6.161 22.460 -21.068 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.250 21.869 -19.659 1.00 1.00 H new ATOM 1218 N ALA A 83 4.566 24.345 -17.528 1.00 1.00 N ATOM 1219 CA ALA A 83 3.518 24.653 -16.569 1.00 1.00 C ATOM 1220 C ALA A 83 2.924 26.030 -16.841 1.00 1.00 C ATOM 1221 O ALA A 83 3.571 26.891 -17.441 1.00 1.00 O ATOM 1222 CB ALA A 83 4.050 24.578 -15.151 1.00 1.00 C ATOM 0 H ALA A 83 5.480 24.163 -17.113 1.00 1.00 H new ATOM 0 HA ALA A 83 2.729 23.910 -16.681 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.249 24.812 -14.449 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.422 23.573 -14.955 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.861 25.296 -15.028 1.00 1.00 H new ATOM 1228 N ASP A 84 1.694 26.238 -16.399 1.00 1.00 N ATOM 1229 CA ASP A 84 1.014 27.506 -16.623 1.00 1.00 C ATOM 1230 C ASP A 84 1.442 28.519 -15.581 1.00 1.00 C ATOM 1231 O ASP A 84 1.287 29.721 -15.770 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.506 27.322 -16.598 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.218 28.325 -17.485 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -1.002 28.272 -18.718 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.001 29.141 -16.959 1.00 1.00 O ATOM 0 H ASP A 84 1.147 25.548 -15.884 1.00 1.00 H new ATOM 0 HA ASP A 84 1.293 27.876 -17.609 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.754 26.312 -16.923 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.866 27.425 -15.574 1.00 1.00 H new ATOM 1240 N LEU A 85 2.114 28.033 -14.544 1.00 1.00 N ATOM 1241 CA LEU A 85 2.547 28.886 -13.463 1.00 1.00 C ATOM 1242 C LEU A 85 3.704 28.231 -12.732 1.00 1.00 C ATOM 1243 O LEU A 85 3.562 27.156 -12.156 1.00 1.00 O ATOM 1244 CB LEU A 85 1.393 29.125 -12.488 1.00 1.00 C ATOM 1245 CG LEU A 85 1.504 30.372 -11.607 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.411 30.367 -10.567 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.857 30.464 -10.935 1.00 1.00 C ATOM 0 H LEU A 85 2.367 27.051 -14.436 1.00 1.00 H new ATOM 0 HA LEU A 85 2.870 29.843 -13.872 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.468 29.191 -13.061 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.305 28.253 -11.840 1.00 1.00 H new ATOM 0 HG LEU A 85 1.392 31.245 -12.250 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.497 31.258 -9.944 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.561 30.362 -11.061 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.506 29.478 -9.944 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.897 31.362 -10.319 1.00 1.00 H new ATOM 0 HD22 LEU A 85 3.012 29.586 -10.308 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.638 30.510 -11.694 1.00 1.00 H new ATOM 1259 N LEU A 86 4.856 28.866 -12.802 1.00 1.00 N ATOM 1260 CA LEU A 86 6.030 28.354 -12.157 1.00 1.00 C ATOM 1261 C LEU A 86 6.377 29.183 -10.929 1.00 1.00 C ATOM 1262 O LEU A 86 7.040 30.215 -11.019 1.00 1.00 O ATOM 1263 CB LEU A 86 7.165 28.289 -13.162 1.00 1.00 C ATOM 1264 CG LEU A 86 6.921 27.315 -14.321 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.819 27.787 -15.249 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.190 27.127 -15.093 1.00 1.00 C ATOM 0 H LEU A 86 4.996 29.743 -13.304 1.00 1.00 H new ATOM 0 HA LEU A 86 5.845 27.342 -11.797 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.333 29.286 -13.569 1.00 1.00 H new ATOM 0 HB3 LEU A 86 8.079 27.998 -12.644 1.00 1.00 H new ATOM 0 HG LEU A 86 6.598 26.367 -13.891 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.685 27.063 -16.053 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.889 27.884 -14.689 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.090 28.754 -15.673 1.00 1.00 H new ATOM 0 HD21 LEU A 86 8.016 26.435 -15.917 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.520 28.087 -15.490 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.959 26.722 -14.435 1.00 1.00 H new ATOM 1278 N VAL A 87 5.768 28.781 -9.819 1.00 1.00 N ATOM 1279 CA VAL A 87 5.954 29.470 -8.549 1.00 1.00 C ATOM 1280 C VAL A 87 7.385 29.351 -8.022 1.00 1.00 C ATOM 1281 O VAL A 87 7.756 28.389 -7.361 1.00 1.00 O ATOM 1282 CB VAL A 87 4.977 28.941 -7.480 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.292 29.533 -6.121 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.544 29.255 -7.861 1.00 1.00 C ATOM 0 H VAL A 87 5.140 27.979 -9.774 1.00 1.00 H new ATOM 0 HA VAL A 87 5.749 30.523 -8.745 1.00 1.00 H new ATOM 0 HB VAL A 87 5.097 27.859 -7.425 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.589 29.145 -5.383 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.308 29.262 -5.833 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.206 30.619 -6.168 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.871 28.873 -7.093 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.419 30.334 -7.949 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.310 28.784 -8.816 1.00 1.00 H new ATOM 1294 N ALA A 88 8.187 30.335 -8.365 1.00 1.00 N ATOM 1295 CA ALA A 88 9.560 30.401 -7.914 1.00 1.00 C ATOM 1296 C ALA A 88 9.644 30.932 -6.486 1.00 1.00 C ATOM 1297 O ALA A 88 8.810 31.734 -6.056 1.00 1.00 O ATOM 1298 CB ALA A 88 10.386 31.259 -8.851 1.00 1.00 C ATOM 0 H ALA A 88 7.906 31.111 -8.964 1.00 1.00 H new ATOM 0 HA ALA A 88 9.966 29.390 -7.921 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.416 31.297 -8.496 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.363 30.830 -9.853 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.974 32.268 -8.879 1.00 1.00 H new ATOM 1304 N LEU A 89 10.658 30.490 -5.758 1.00 1.00 N ATOM 1305 CA LEU A 89 10.869 30.929 -4.387 1.00 1.00 C ATOM 1306 C LEU A 89 11.917 32.030 -4.323 1.00 1.00 C ATOM 1307 O LEU A 89 12.195 32.569 -3.258 1.00 1.00 O ATOM 1308 CB LEU A 89 11.262 29.744 -3.498 1.00 1.00 C ATOM 1309 CG LEU A 89 10.091 28.960 -2.893 1.00 1.00 C ATOM 1310 CD1 LEU A 89 9.173 29.898 -2.124 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.314 28.206 -3.966 1.00 1.00 C ATOM 0 H LEU A 89 11.352 29.823 -6.097 1.00 1.00 H new ATOM 0 HA LEU A 89 9.932 31.340 -4.012 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.872 29.058 -4.085 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.889 30.113 -2.686 1.00 1.00 H new ATOM 0 HG LEU A 89 10.499 28.222 -2.202 1.00 1.00 H new ATOM 0 HD11 LEU A 89 8.345 29.330 -1.699 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.733 30.378 -1.322 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.782 30.659 -2.799 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.491 27.661 -3.504 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.917 28.914 -4.693 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.978 27.503 -4.469 1.00 1.00 H new ATOM 1323 N ASP A 90 12.533 32.318 -5.460 1.00 1.00 N ATOM 1324 CA ASP A 90 13.469 33.428 -5.556 1.00 1.00 C ATOM 1325 C ASP A 90 13.647 33.880 -6.998 1.00 1.00 C ATOM 1326 O ASP A 90 13.237 33.200 -7.942 1.00 1.00 O ATOM 1327 CB ASP A 90 14.836 33.111 -4.920 1.00 1.00 C ATOM 1328 CG ASP A 90 15.585 31.966 -5.572 1.00 1.00 C ATOM 1329 OD1 ASP A 90 15.495 31.801 -6.802 1.00 1.00 O ATOM 1330 OD2 ASP A 90 16.264 31.218 -4.846 1.00 1.00 O ATOM 0 H ASP A 90 12.402 31.799 -6.328 1.00 1.00 H new ATOM 0 HA ASP A 90 13.029 34.246 -4.985 1.00 1.00 H new ATOM 0 HB2 ASP A 90 15.458 34.005 -4.962 1.00 1.00 H new ATOM 0 HB3 ASP A 90 14.686 32.876 -3.866 1.00 1.00 H new ATOM 1335 N ARG A 91 14.253 35.048 -7.127 1.00 1.00 N ATOM 1336 CA ARG A 91 14.523 35.682 -8.415 1.00 1.00 C ATOM 1337 C ARG A 91 15.466 34.847 -9.288 1.00 1.00 C ATOM 1338 O ARG A 91 15.506 35.015 -10.506 1.00 1.00 O ATOM 1339 CB ARG A 91 15.119 37.070 -8.172 1.00 1.00 C ATOM 1340 CG ARG A 91 15.995 37.129 -6.928 1.00 1.00 C ATOM 1341 CD ARG A 91 16.484 38.535 -6.635 1.00 1.00 C ATOM 1342 NE ARG A 91 17.040 38.643 -5.286 1.00 1.00 N ATOM 1343 CZ ARG A 91 18.008 39.493 -4.942 1.00 1.00 C ATOM 1344 NH1 ARG A 91 18.512 40.333 -5.844 1.00 1.00 N ATOM 1345 NH2 ARG A 91 18.461 39.511 -3.695 1.00 1.00 N ATOM 0 H ARG A 91 14.578 35.595 -6.330 1.00 1.00 H new ATOM 0 HA ARG A 91 13.580 35.764 -8.956 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.709 37.364 -9.040 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.311 37.795 -8.076 1.00 1.00 H new ATOM 0 HG2 ARG A 91 15.432 36.757 -6.072 1.00 1.00 H new ATOM 0 HG3 ARG A 91 16.852 36.468 -7.058 1.00 1.00 H new ATOM 0 HD2 ARG A 91 17.243 38.816 -7.365 1.00 1.00 H new ATOM 0 HD3 ARG A 91 15.659 39.238 -6.746 1.00 1.00 H new ATOM 0 HE ARG A 91 16.663 38.030 -4.563 1.00 1.00 H new ATOM 0 HH11 ARG A 91 18.158 40.327 -6.800 1.00 1.00 H new ATOM 0 HH12 ARG A 91 19.252 40.982 -5.578 1.00 1.00 H new ATOM 0 HH21 ARG A 91 18.069 38.875 -3.001 1.00 1.00 H new ATOM 0 HH22 ARG A 91 19.201 40.161 -3.431 1.00 1.00 H new ATOM 1359 N ASN A 92 16.192 33.931 -8.666 1.00 1.00 N ATOM 1360 CA ASN A 92 17.136 33.084 -9.387 1.00 1.00 C ATOM 1361 C ASN A 92 16.405 31.959 -10.108 1.00 1.00 C ATOM 1362 O ASN A 92 16.552 31.787 -11.315 1.00 1.00 O ATOM 1363 CB ASN A 92 18.172 32.498 -8.429 1.00 1.00 C ATOM 1364 CG ASN A 92 19.180 33.527 -7.949 1.00 1.00 C ATOM 1365 OD1 ASN A 92 18.893 34.722 -7.888 1.00 1.00 O ATOM 1366 ND2 ASN A 92 20.367 33.067 -7.593 1.00 1.00 N ATOM 0 H ASN A 92 16.147 33.753 -7.663 1.00 1.00 H new ATOM 0 HA ASN A 92 17.648 33.701 -10.125 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.661 32.068 -7.568 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.700 31.684 -8.926 1.00 1.00 H new ATOM 0 HD21 ASN A 92 21.082 33.710 -7.254 1.00 1.00 H new ATOM 0 HD22 ASN A 92 20.568 32.069 -7.658 1.00 1.00 H new ATOM 1373 N HIS A 93 15.592 31.216 -9.357 1.00 1.00 N ATOM 1374 CA HIS A 93 14.830 30.101 -9.912 1.00 1.00 C ATOM 1375 C HIS A 93 13.925 30.604 -11.029 1.00 1.00 C ATOM 1376 O HIS A 93 13.878 30.010 -12.103 1.00 1.00 O ATOM 1377 CB HIS A 93 13.984 29.396 -8.836 1.00 1.00 C ATOM 1378 CG HIS A 93 14.740 29.013 -7.598 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.151 28.952 -6.359 1.00 1.00 N ATOM 1380 CD2 HIS A 93 16.046 28.707 -7.404 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.057 28.636 -5.458 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.222 28.484 -6.062 1.00 1.00 N ATOM 0 H HIS A 93 15.445 31.368 -8.359 1.00 1.00 H new ATOM 0 HA HIS A 93 15.540 29.375 -10.307 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.159 30.051 -8.554 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.544 28.498 -9.269 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.164 29.125 -6.167 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.809 28.649 -8.167 1.00 1.00 H new ATOM 0 HE1 HIS A 93 14.878 28.520 -4.399 1.00 1.00 H new ATOM 1391 N ALA A 94 13.248 31.730 -10.788 1.00 1.00 N ATOM 1392 CA ALA A 94 12.364 32.323 -11.790 1.00 1.00 C ATOM 1393 C ALA A 94 13.136 32.659 -13.064 1.00 1.00 C ATOM 1394 O ALA A 94 12.667 32.402 -14.180 1.00 1.00 O ATOM 1395 CB ALA A 94 11.680 33.566 -11.233 1.00 1.00 C ATOM 0 H ALA A 94 13.296 32.247 -9.910 1.00 1.00 H new ATOM 0 HA ALA A 94 11.596 31.592 -12.041 1.00 1.00 H new ATOM 0 HB1 ALA A 94 11.026 33.993 -11.993 1.00 1.00 H new ATOM 0 HB2 ALA A 94 11.090 33.295 -10.358 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.434 34.300 -10.949 1.00 1.00 H new ATOM 1401 N ARG A 95 14.329 33.219 -12.877 1.00 1.00 N ATOM 1402 CA ARG A 95 15.221 33.560 -13.977 1.00 1.00 C ATOM 1403 C ARG A 95 15.555 32.338 -14.815 1.00 1.00 C ATOM 1404 O ARG A 95 15.468 32.375 -16.045 1.00 1.00 O ATOM 1405 CB ARG A 95 16.514 34.182 -13.433 1.00 1.00 C ATOM 1406 CG ARG A 95 17.738 33.896 -14.291 1.00 1.00 C ATOM 1407 CD ARG A 95 18.983 34.590 -13.755 1.00 1.00 C ATOM 1408 NE ARG A 95 18.758 36.010 -13.462 1.00 1.00 N ATOM 1409 CZ ARG A 95 19.608 36.990 -13.784 1.00 1.00 C ATOM 1410 NH1 ARG A 95 20.725 36.724 -14.454 1.00 1.00 N ATOM 1411 NH2 ARG A 95 19.335 38.240 -13.423 1.00 1.00 N ATOM 0 H ARG A 95 14.703 33.449 -11.956 1.00 1.00 H new ATOM 0 HA ARG A 95 14.708 34.282 -14.613 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.382 35.261 -13.352 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.692 33.806 -12.425 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.911 32.820 -14.330 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.550 34.226 -15.313 1.00 1.00 H new ATOM 0 HD2 ARG A 95 19.314 34.084 -12.848 1.00 1.00 H new ATOM 0 HD3 ARG A 95 19.788 34.497 -14.484 1.00 1.00 H new ATOM 0 HE ARG A 95 17.896 36.266 -12.981 1.00 1.00 H new ATOM 0 HH11 ARG A 95 20.940 35.765 -14.727 1.00 1.00 H new ATOM 0 HH12 ARG A 95 21.367 37.479 -14.695 1.00 1.00 H new ATOM 0 HH21 ARG A 95 18.482 38.446 -12.904 1.00 1.00 H new ATOM 0 HH22 ARG A 95 19.979 38.993 -13.665 1.00 1.00 H new ATOM 1425 N LEU A 96 15.864 31.239 -14.140 1.00 1.00 N ATOM 1426 CA LEU A 96 16.294 30.027 -14.819 1.00 1.00 C ATOM 1427 C LEU A 96 15.173 29.474 -15.675 1.00 1.00 C ATOM 1428 O LEU A 96 15.343 29.276 -16.863 1.00 1.00 O ATOM 1429 CB LEU A 96 16.751 28.973 -13.803 1.00 1.00 C ATOM 1430 CG LEU A 96 17.788 29.462 -12.795 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.218 28.338 -11.873 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.991 30.055 -13.511 1.00 1.00 C ATOM 0 H LEU A 96 15.825 31.163 -13.124 1.00 1.00 H new ATOM 0 HA LEU A 96 17.137 30.277 -15.464 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.879 28.611 -13.259 1.00 1.00 H new ATOM 0 HB3 LEU A 96 17.164 28.122 -14.344 1.00 1.00 H new ATOM 0 HG LEU A 96 17.329 30.242 -12.188 1.00 1.00 H new ATOM 0 HD11 LEU A 96 18.957 28.711 -11.164 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.351 27.962 -11.329 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.655 27.532 -12.462 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.719 30.398 -12.776 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.447 29.296 -14.146 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.671 30.897 -14.125 1.00 1.00 H new ATOM 1444 N LEU A 97 13.998 29.373 -15.082 1.00 1.00 N ATOM 1445 CA LEU A 97 12.827 28.809 -15.752 1.00 1.00 C ATOM 1446 C LEU A 97 12.551 29.499 -17.088 1.00 1.00 C ATOM 1447 O LEU A 97 12.485 28.852 -18.130 1.00 1.00 O ATOM 1448 CB LEU A 97 11.601 28.964 -14.848 1.00 1.00 C ATOM 1449 CG LEU A 97 11.768 28.439 -13.427 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.610 28.883 -12.560 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.874 26.932 -13.425 1.00 1.00 C ATOM 0 H LEU A 97 13.822 29.677 -14.124 1.00 1.00 H new ATOM 0 HA LEU A 97 13.029 27.756 -15.948 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.338 30.021 -14.799 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.761 28.448 -15.312 1.00 1.00 H new ATOM 0 HG LEU A 97 12.690 28.851 -13.017 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.745 28.500 -11.549 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.572 29.972 -12.533 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.678 28.498 -12.973 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.993 26.577 -12.401 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.969 26.503 -13.855 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.737 26.627 -14.017 1.00 1.00 H new ATOM 1463 N ARG A 98 12.317 30.802 -17.034 1.00 1.00 N ATOM 1464 CA ARG A 98 12.024 31.584 -18.233 1.00 1.00 C ATOM 1465 C ARG A 98 13.157 31.537 -19.250 1.00 1.00 C ATOM 1466 O ARG A 98 12.910 31.338 -20.438 1.00 1.00 O ATOM 1467 CB ARG A 98 11.670 33.029 -17.869 1.00 1.00 C ATOM 1468 CG ARG A 98 12.770 33.803 -17.162 1.00 1.00 C ATOM 1469 CD ARG A 98 12.198 35.029 -16.472 1.00 1.00 C ATOM 1470 NE ARG A 98 12.792 36.280 -16.946 1.00 1.00 N ATOM 1471 CZ ARG A 98 12.511 36.861 -18.120 1.00 1.00 C ATOM 1472 NH1 ARG A 98 11.670 36.294 -18.978 1.00 1.00 N ATOM 1473 NH2 ARG A 98 13.067 38.020 -18.434 1.00 1.00 N ATOM 0 H ARG A 98 12.324 31.345 -16.170 1.00 1.00 H new ATOM 0 HA ARG A 98 11.157 31.125 -18.708 1.00 1.00 H new ATOM 0 HB2 ARG A 98 11.401 33.562 -18.781 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.786 33.021 -17.232 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.261 33.162 -16.430 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.531 34.105 -17.882 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.120 35.061 -16.633 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.357 34.942 -15.397 1.00 1.00 H new ATOM 0 HE ARG A 98 13.469 36.743 -16.339 1.00 1.00 H new ATOM 0 HH11 ARG A 98 11.228 35.404 -18.747 1.00 1.00 H new ATOM 0 HH12 ARG A 98 11.466 36.749 -19.868 1.00 1.00 H new ATOM 0 HH21 ARG A 98 13.709 38.471 -17.782 1.00 1.00 H new ATOM 0 HH22 ARG A 98 12.853 38.463 -19.328 1.00 1.00 H new ATOM 1487 N GLN A 99 14.397 31.682 -18.797 1.00 1.00 N ATOM 1488 CA GLN A 99 15.525 31.626 -19.716 1.00 1.00 C ATOM 1489 C GLN A 99 15.655 30.214 -20.299 1.00 1.00 C ATOM 1490 O GLN A 99 16.182 30.027 -21.395 1.00 1.00 O ATOM 1491 CB GLN A 99 16.822 32.084 -19.029 1.00 1.00 C ATOM 1492 CG GLN A 99 17.456 31.069 -18.094 1.00 1.00 C ATOM 1493 CD GLN A 99 18.757 30.510 -18.633 1.00 1.00 C ATOM 1494 OE1 GLN A 99 18.952 30.404 -19.843 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.662 30.160 -17.735 1.00 1.00 N ATOM 0 H GLN A 99 14.643 31.836 -17.819 1.00 1.00 H new ATOM 0 HA GLN A 99 15.344 32.316 -20.540 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.548 32.347 -19.799 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.613 32.992 -18.464 1.00 1.00 H new ATOM 0 HG2 GLN A 99 17.639 31.537 -17.127 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.756 30.251 -17.924 1.00 1.00 H new ATOM 0 HE21 GLN A 99 19.460 30.264 -16.741 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.562 29.786 -18.037 1.00 1.00 H new ATOM 1504 N LEU A 100 15.116 29.236 -19.573 1.00 1.00 N ATOM 1505 CA LEU A 100 15.117 27.844 -20.001 1.00 1.00 C ATOM 1506 C LEU A 100 13.998 27.561 -20.997 1.00 1.00 C ATOM 1507 O LEU A 100 14.098 26.629 -21.800 1.00 1.00 O ATOM 1508 CB LEU A 100 14.982 26.919 -18.785 1.00 1.00 C ATOM 1509 CG LEU A 100 16.226 26.819 -17.900 1.00 1.00 C ATOM 1510 CD1 LEU A 100 16.186 25.556 -17.060 1.00 1.00 C ATOM 1511 CD2 LEU A 100 17.495 26.889 -18.733 1.00 1.00 C ATOM 0 H LEU A 100 14.666 29.390 -18.670 1.00 1.00 H new ATOM 0 HA LEU A 100 16.066 27.651 -20.501 1.00 1.00 H new ATOM 0 HB2 LEU A 100 14.149 27.267 -18.175 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.724 25.920 -19.136 1.00 1.00 H new ATOM 0 HG LEU A 100 16.231 27.672 -17.222 1.00 1.00 H new ATOM 0 HD11 LEU A 100 17.080 25.504 -16.438 1.00 1.00 H new ATOM 0 HD12 LEU A 100 15.301 25.570 -16.424 1.00 1.00 H new ATOM 0 HD13 LEU A 100 16.148 24.685 -17.714 1.00 1.00 H new ATOM 0 HD21 LEU A 100 18.364 26.816 -18.079 1.00 1.00 H new ATOM 0 HD22 LEU A 100 17.508 26.065 -19.447 1.00 1.00 H new ATOM 0 HD23 LEU A 100 17.525 27.836 -19.271 1.00 1.00 H new ATOM 1523 N GLY A 101 12.962 28.396 -21.000 1.00 1.00 N ATOM 1524 CA GLY A 101 11.849 28.144 -21.895 1.00 1.00 C ATOM 1525 C GLY A 101 10.528 28.745 -21.439 1.00 1.00 C ATOM 1526 O GLY A 101 9.621 28.924 -22.254 1.00 1.00 O ATOM 0 H GLY A 101 12.874 29.225 -20.412 1.00 1.00 H new ATOM 0 HA2 GLY A 101 12.094 28.541 -22.880 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.725 27.067 -22.007 1.00 1.00 H new ATOM 1530 N VAL A 102 10.380 29.010 -20.142 1.00 1.00 N ATOM 1531 CA VAL A 102 9.135 29.582 -19.644 1.00 1.00 C ATOM 1532 C VAL A 102 9.065 31.087 -19.972 1.00 1.00 C ATOM 1533 O VAL A 102 9.828 31.580 -20.801 1.00 1.00 O ATOM 1534 CB VAL A 102 8.901 29.278 -18.115 1.00 1.00 C ATOM 1535 CG1 VAL A 102 9.277 30.398 -17.166 1.00 1.00 C ATOM 1536 CG2 VAL A 102 7.466 28.865 -17.911 1.00 1.00 C ATOM 0 H VAL A 102 11.092 28.841 -19.431 1.00 1.00 H new ATOM 0 HA VAL A 102 8.310 29.094 -20.163 1.00 1.00 H new ATOM 0 HB VAL A 102 9.585 28.469 -17.859 1.00 1.00 H new ATOM 0 HG11 VAL A 102 9.078 30.088 -16.140 1.00 1.00 H new ATOM 0 HG12 VAL A 102 10.337 30.628 -17.276 1.00 1.00 H new ATOM 0 HG13 VAL A 102 8.687 31.285 -17.398 1.00 1.00 H new ATOM 0 HG21 VAL A 102 7.295 28.653 -16.856 1.00 1.00 H new ATOM 0 HG22 VAL A 102 6.806 29.672 -18.230 1.00 1.00 H new ATOM 0 HG23 VAL A 102 7.257 27.971 -18.499 1.00 1.00 H new ATOM 1546 N GLU A 103 8.197 31.812 -19.288 1.00 1.00 N ATOM 1547 CA GLU A 103 8.030 33.232 -19.500 1.00 1.00 C ATOM 1548 C GLU A 103 7.450 33.818 -18.235 1.00 1.00 C ATOM 1549 O GLU A 103 6.888 33.085 -17.421 1.00 1.00 O ATOM 1550 CB GLU A 103 7.086 33.516 -20.672 1.00 1.00 C ATOM 1551 CG GLU A 103 5.646 33.100 -20.432 1.00 1.00 C ATOM 1552 CD GLU A 103 4.749 33.426 -21.607 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.651 34.619 -21.964 1.00 1.00 O ATOM 1554 OE2 GLU A 103 4.128 32.502 -22.168 1.00 1.00 O ATOM 0 H GLU A 103 7.587 31.426 -18.567 1.00 1.00 H new ATOM 0 HA GLU A 103 8.995 33.678 -19.739 1.00 1.00 H new ATOM 0 HB2 GLU A 103 7.111 34.583 -20.893 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.458 32.999 -21.556 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.608 32.029 -20.235 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.269 33.601 -19.540 1.00 1.00 H new ATOM 1561 N ALA A 104 7.594 35.121 -18.053 1.00 1.00 N ATOM 1562 CA ALA A 104 7.169 35.759 -16.811 1.00 1.00 C ATOM 1563 C ALA A 104 5.664 35.628 -16.598 1.00 1.00 C ATOM 1564 O ALA A 104 5.173 35.771 -15.478 1.00 1.00 O ATOM 1565 CB ALA A 104 7.602 37.215 -16.780 1.00 1.00 C ATOM 0 H ALA A 104 7.998 35.756 -18.742 1.00 1.00 H new ATOM 0 HA ALA A 104 7.658 35.240 -15.987 1.00 1.00 H new ATOM 0 HB1 ALA A 104 7.275 37.672 -15.846 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.688 37.273 -16.852 1.00 1.00 H new ATOM 0 HB3 ALA A 104 7.154 37.746 -17.620 1.00 1.00 H new ATOM 1571 N ALA A 105 4.932 35.438 -17.689 1.00 1.00 N ATOM 1572 CA ALA A 105 3.498 35.182 -17.606 1.00 1.00 C ATOM 1573 C ALA A 105 3.229 33.933 -16.774 1.00 1.00 C ATOM 1574 O ALA A 105 2.287 33.888 -15.983 1.00 1.00 O ATOM 1575 CB ALA A 105 2.899 35.033 -18.996 1.00 1.00 C ATOM 0 H ALA A 105 5.305 35.456 -18.638 1.00 1.00 H new ATOM 0 HA ALA A 105 3.024 36.034 -17.118 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.829 34.843 -18.913 1.00 1.00 H new ATOM 0 HB2 ALA A 105 3.061 35.950 -19.562 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.377 34.199 -19.511 1.00 1.00 H new ATOM 1581 N ARG A 106 4.115 32.952 -16.918 1.00 1.00 N ATOM 1582 CA ARG A 106 3.966 31.674 -16.234 1.00 1.00 C ATOM 1583 C ARG A 106 4.792 31.637 -14.961 1.00 1.00 C ATOM 1584 O ARG A 106 4.309 31.225 -13.917 1.00 1.00 O ATOM 1585 CB ARG A 106 4.398 30.523 -17.142 1.00 1.00 C ATOM 1586 CG ARG A 106 4.095 30.774 -18.606 1.00 1.00 C ATOM 1587 CD ARG A 106 4.154 29.498 -19.422 1.00 1.00 C ATOM 1588 NE ARG A 106 3.151 29.508 -20.486 1.00 1.00 N ATOM 1589 CZ ARG A 106 2.014 28.811 -20.448 1.00 1.00 C ATOM 1590 NH1 ARG A 106 1.798 27.924 -19.489 1.00 1.00 N ATOM 1591 NH2 ARG A 106 1.102 28.987 -21.391 1.00 1.00 N ATOM 0 H ARG A 106 4.946 33.019 -17.505 1.00 1.00 H new ATOM 0 HA ARG A 106 2.912 31.561 -15.979 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.468 30.356 -17.022 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.895 29.609 -16.825 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.105 31.220 -18.701 1.00 1.00 H new ATOM 0 HG3 ARG A 106 4.809 31.494 -19.006 1.00 1.00 H new ATOM 0 HD2 ARG A 106 5.148 29.385 -19.856 1.00 1.00 H new ATOM 0 HD3 ARG A 106 3.991 28.639 -18.772 1.00 1.00 H new ATOM 0 HE ARG A 106 3.332 30.084 -21.308 1.00 1.00 H new ATOM 0 HH11 ARG A 106 2.504 27.768 -18.770 1.00 1.00 H new ATOM 0 HH12 ARG A 106 0.925 27.397 -19.469 1.00 1.00 H new ATOM 0 HH21 ARG A 106 1.269 29.654 -22.144 1.00 1.00 H new ATOM 0 HH22 ARG A 106 0.232 28.455 -21.364 1.00 1.00 H new ATOM 1605 N VAL A 107 6.011 32.147 -15.026 1.00 1.00 N ATOM 1606 CA VAL A 107 6.904 32.079 -13.888 1.00 1.00 C ATOM 1607 C VAL A 107 6.537 33.171 -12.873 1.00 1.00 C ATOM 1608 O VAL A 107 6.597 34.363 -13.172 1.00 1.00 O ATOM 1609 CB VAL A 107 8.379 32.222 -14.323 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.662 33.579 -14.914 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.301 31.938 -13.159 1.00 1.00 C ATOM 0 H VAL A 107 6.400 32.608 -15.849 1.00 1.00 H new ATOM 0 HA VAL A 107 6.790 31.101 -13.421 1.00 1.00 H new ATOM 0 HB VAL A 107 8.566 31.486 -15.105 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.710 33.637 -15.207 1.00 1.00 H new ATOM 0 HG12 VAL A 107 8.032 33.733 -15.790 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.449 34.350 -14.174 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.337 32.043 -13.481 1.00 1.00 H new ATOM 0 HG22 VAL A 107 9.098 32.644 -12.354 1.00 1.00 H new ATOM 0 HG23 VAL A 107 9.133 30.922 -12.801 1.00 1.00 H new ATOM 1621 N ARG A 108 6.088 32.777 -11.698 1.00 1.00 N ATOM 1622 CA ARG A 108 5.668 33.761 -10.717 1.00 1.00 C ATOM 1623 C ARG A 108 6.254 33.436 -9.365 1.00 1.00 C ATOM 1624 O ARG A 108 6.497 32.283 -9.048 1.00 1.00 O ATOM 1625 CB ARG A 108 4.141 33.829 -10.598 1.00 1.00 C ATOM 1626 CG ARG A 108 3.405 33.948 -11.922 1.00 1.00 C ATOM 1627 CD ARG A 108 3.744 35.237 -12.644 1.00 1.00 C ATOM 1628 NE ARG A 108 3.187 36.419 -11.984 1.00 1.00 N ATOM 1629 CZ ARG A 108 3.456 37.664 -12.370 1.00 1.00 C ATOM 1630 NH1 ARG A 108 4.273 37.872 -13.397 1.00 1.00 N ATOM 1631 NH2 ARG A 108 2.903 38.696 -11.739 1.00 1.00 N ATOM 0 H ARG A 108 6.005 31.804 -11.402 1.00 1.00 H new ATOM 0 HA ARG A 108 6.032 34.731 -11.057 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.790 32.935 -10.082 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.877 34.682 -9.973 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.660 33.099 -12.556 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.330 33.903 -11.745 1.00 1.00 H new ATOM 0 HD2 ARG A 108 4.827 35.339 -12.708 1.00 1.00 H new ATOM 0 HD3 ARG A 108 3.368 35.186 -13.666 1.00 1.00 H new ATOM 0 HE ARG A 108 2.562 36.282 -11.190 1.00 1.00 H new ATOM 0 HH11 ARG A 108 4.690 37.080 -13.885 1.00 1.00 H new ATOM 0 HH12 ARG A 108 4.483 38.824 -13.697 1.00 1.00 H new ATOM 0 HH21 ARG A 108 2.270 38.535 -10.956 1.00 1.00 H new ATOM 0 HH22 ARG A 108 3.112 39.648 -12.038 1.00 1.00 H new ATOM 1645 N MET A 109 6.511 34.469 -8.599 1.00 1.00 N ATOM 1646 CA MET A 109 7.069 34.320 -7.263 1.00 1.00 C ATOM 1647 C MET A 109 5.983 33.920 -6.272 1.00 1.00 C ATOM 1648 O MET A 109 4.889 34.479 -6.303 1.00 1.00 O ATOM 1649 CB MET A 109 7.720 35.629 -6.828 1.00 1.00 C ATOM 1650 CG MET A 109 8.874 36.048 -7.716 1.00 1.00 C ATOM 1651 SD MET A 109 10.310 34.990 -7.494 1.00 1.00 S ATOM 1652 CE MET A 109 10.540 35.179 -5.734 1.00 1.00 C ATOM 0 H MET A 109 6.342 35.436 -8.877 1.00 1.00 H new ATOM 0 HA MET A 109 7.823 33.533 -7.283 1.00 1.00 H new ATOM 0 HB2 MET A 109 6.968 36.418 -6.825 1.00 1.00 H new ATOM 0 HB3 MET A 109 8.078 35.526 -5.803 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.559 36.018 -8.759 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.146 37.080 -7.495 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.540 35.565 -5.537 1.00 1.00 H new ATOM 0 HE2 MET A 109 9.799 35.876 -5.343 1.00 1.00 H new ATOM 0 HE3 MET A 109 10.422 34.212 -5.246 1.00 1.00 H new ATOM 1662 N LEU A 110 6.294 32.989 -5.374 1.00 1.00 N ATOM 1663 CA LEU A 110 5.327 32.522 -4.376 1.00 1.00 C ATOM 1664 C LEU A 110 4.806 33.675 -3.519 1.00 1.00 C ATOM 1665 O LEU A 110 3.600 33.878 -3.417 1.00 1.00 O ATOM 1666 CB LEU A 110 5.970 31.431 -3.498 1.00 1.00 C ATOM 1667 CG LEU A 110 5.047 30.708 -2.499 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.878 31.523 -1.223 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.685 30.415 -3.125 1.00 1.00 C ATOM 0 H LEU A 110 7.208 32.541 -5.314 1.00 1.00 H new ATOM 0 HA LEU A 110 4.471 32.097 -4.899 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.411 30.682 -4.156 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.788 31.884 -2.938 1.00 1.00 H new ATOM 0 HG LEU A 110 5.518 29.759 -2.241 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.222 30.990 -0.535 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.851 31.672 -0.755 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.440 32.491 -1.465 1.00 1.00 H new ATOM 0 HD21 LEU A 110 3.053 29.904 -2.399 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.212 31.351 -3.423 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.816 29.780 -4.001 1.00 1.00 H new ATOM 1681 N ARG A 111 5.708 34.473 -2.968 1.00 1.00 N ATOM 1682 CA ARG A 111 5.297 35.583 -2.113 1.00 1.00 C ATOM 1683 C ARG A 111 4.603 36.661 -2.944 1.00 1.00 C ATOM 1684 O ARG A 111 3.838 37.460 -2.422 1.00 1.00 O ATOM 1685 CB ARG A 111 6.493 36.197 -1.374 1.00 1.00 C ATOM 1686 CG ARG A 111 6.083 37.320 -0.426 1.00 1.00 C ATOM 1687 CD ARG A 111 7.191 38.341 -0.208 1.00 1.00 C ATOM 1688 NE ARG A 111 8.211 37.887 0.731 1.00 1.00 N ATOM 1689 CZ ARG A 111 9.399 38.474 0.874 1.00 1.00 C ATOM 1690 NH1 ARG A 111 9.750 39.482 0.084 1.00 1.00 N ATOM 1691 NH2 ARG A 111 10.228 38.055 1.811 1.00 1.00 N ATOM 0 H ARG A 111 6.716 34.378 -3.093 1.00 1.00 H new ATOM 0 HA ARG A 111 4.603 35.188 -1.372 1.00 1.00 H new ATOM 0 HB2 ARG A 111 7.005 35.418 -0.809 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.206 36.583 -2.102 1.00 1.00 H new ATOM 0 HG2 ARG A 111 5.204 37.825 -0.826 1.00 1.00 H new ATOM 0 HG3 ARG A 111 5.795 36.892 0.534 1.00 1.00 H new ATOM 0 HD2 ARG A 111 7.662 38.568 -1.165 1.00 1.00 H new ATOM 0 HD3 ARG A 111 6.754 39.269 0.160 1.00 1.00 H new ATOM 0 HE ARG A 111 8.003 37.074 1.311 1.00 1.00 H new ATOM 0 HH11 ARG A 111 9.109 39.812 -0.638 1.00 1.00 H new ATOM 0 HH12 ARG A 111 10.661 39.927 0.199 1.00 1.00 H new ATOM 0 HH21 ARG A 111 9.959 37.284 2.423 1.00 1.00 H new ATOM 0 HH22 ARG A 111 11.138 38.502 1.924 1.00 1.00 H new ATOM 1705 N SER A 112 4.805 36.624 -4.256 1.00 1.00 N ATOM 1706 CA SER A 112 4.220 37.626 -5.130 1.00 1.00 C ATOM 1707 C SER A 112 2.717 37.410 -5.292 1.00 1.00 C ATOM 1708 O SER A 112 2.051 38.198 -5.961 1.00 1.00 O ATOM 1709 CB SER A 112 4.918 37.631 -6.496 1.00 1.00 C ATOM 1710 OG SER A 112 4.382 38.632 -7.351 1.00 1.00 O ATOM 0 H SER A 112 5.365 35.917 -4.732 1.00 1.00 H new ATOM 0 HA SER A 112 4.369 38.601 -4.665 1.00 1.00 H new ATOM 0 HB2 SER A 112 5.986 37.801 -6.359 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.809 36.653 -6.965 1.00 1.00 H new ATOM 0 HG SER A 112 3.442 38.789 -7.122 1.00 1.00 H new ATOM 1716 N PHE A 113 2.184 36.318 -4.739 1.00 1.00 N ATOM 1717 CA PHE A 113 0.753 36.080 -4.757 1.00 1.00 C ATOM 1718 C PHE A 113 0.108 36.621 -3.486 1.00 1.00 C ATOM 1719 O PHE A 113 -1.102 36.824 -3.426 1.00 1.00 O ATOM 1720 CB PHE A 113 0.496 34.573 -4.853 1.00 1.00 C ATOM 1721 CG PHE A 113 0.899 33.962 -6.161 1.00 1.00 C ATOM 1722 CD1 PHE A 113 0.085 34.088 -7.271 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.084 33.254 -6.278 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.444 33.521 -8.475 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.450 32.686 -7.479 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.628 32.819 -8.580 1.00 1.00 C ATOM 0 H PHE A 113 2.728 35.590 -4.276 1.00 1.00 H new ATOM 0 HA PHE A 113 0.319 36.590 -5.617 1.00 1.00 H new ATOM 0 HB2 PHE A 113 1.036 34.072 -4.049 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.565 34.386 -4.689 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.842 34.637 -7.194 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.728 33.146 -5.418 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.200 33.626 -9.335 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.377 32.138 -7.559 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.911 32.374 -9.523 1.00 1.00 H new ATOM 1736 N ASP A 114 0.936 36.846 -2.474 1.00 1.00 N ATOM 1737 CA ASP A 114 0.469 37.307 -1.170 1.00 1.00 C ATOM 1738 C ASP A 114 -0.207 38.672 -1.275 1.00 1.00 C ATOM 1739 O ASP A 114 0.377 39.629 -1.784 1.00 1.00 O ATOM 1740 CB ASP A 114 1.650 37.362 -0.196 1.00 1.00 C ATOM 1741 CG ASP A 114 1.276 37.900 1.169 1.00 1.00 C ATOM 1742 OD1 ASP A 114 0.223 37.503 1.705 1.00 1.00 O ATOM 1743 OD2 ASP A 114 2.036 38.727 1.708 1.00 1.00 O ATOM 0 H ASP A 114 1.946 36.715 -2.532 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.274 36.603 -0.796 1.00 1.00 H new ATOM 0 HB2 ASP A 114 2.066 36.361 -0.083 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.435 37.987 -0.622 1.00 1.00 H new ATOM 2056 N GLU A 136 7.193 27.234 10.594 1.00 1.00 N ATOM 2057 CA GLU A 136 5.814 27.688 10.569 1.00 1.00 C ATOM 2058 C GLU A 136 5.725 29.086 9.971 1.00 1.00 C ATOM 2059 O GLU A 136 4.669 29.504 9.496 1.00 1.00 O ATOM 2060 CB GLU A 136 5.210 27.636 11.963 1.00 1.00 C ATOM 2061 CG GLU A 136 5.176 26.220 12.511 1.00 1.00 C ATOM 2062 CD GLU A 136 3.784 25.735 12.844 1.00 1.00 C ATOM 2063 OE1 GLU A 136 2.969 25.594 11.913 1.00 1.00 O ATOM 2064 OE2 GLU A 136 3.516 25.462 14.032 1.00 1.00 O ATOM 0 HA GLU A 136 5.235 27.018 9.934 1.00 1.00 H new ATOM 0 HB2 GLU A 136 5.789 28.271 12.634 1.00 1.00 H new ATOM 0 HB3 GLU A 136 4.198 28.040 11.936 1.00 1.00 H new ATOM 0 HG2 GLU A 136 5.622 25.545 11.780 1.00 1.00 H new ATOM 0 HG3 GLU A 136 5.793 26.171 13.408 1.00 1.00 H new ATOM 2071 N GLU A 137 6.843 29.804 10.000 1.00 1.00 N ATOM 2072 CA GLU A 137 6.927 31.114 9.371 1.00 1.00 C ATOM 2073 C GLU A 137 6.766 30.955 7.864 1.00 1.00 C ATOM 2074 O GLU A 137 5.948 31.630 7.244 1.00 1.00 O ATOM 2075 CB GLU A 137 8.259 31.794 9.698 1.00 1.00 C ATOM 2076 CG GLU A 137 8.419 33.170 9.062 1.00 1.00 C ATOM 2077 CD GLU A 137 7.390 34.171 9.551 1.00 1.00 C ATOM 2078 OE1 GLU A 137 7.261 34.348 10.784 1.00 1.00 O ATOM 2079 OE2 GLU A 137 6.697 34.781 8.709 1.00 1.00 O ATOM 0 H GLU A 137 7.704 29.499 10.454 1.00 1.00 H new ATOM 0 HA GLU A 137 6.129 31.747 9.759 1.00 1.00 H new ATOM 0 HB2 GLU A 137 8.351 31.891 10.780 1.00 1.00 H new ATOM 0 HB3 GLU A 137 9.075 31.153 9.365 1.00 1.00 H new ATOM 0 HG2 GLU A 137 9.418 33.550 9.277 1.00 1.00 H new ATOM 0 HG3 GLU A 137 8.340 33.075 7.979 1.00 1.00 H new ATOM 2086 N VAL A 138 7.509 30.002 7.297 1.00 1.00 N ATOM 2087 CA VAL A 138 7.420 29.683 5.872 1.00 1.00 C ATOM 2088 C VAL A 138 6.006 29.223 5.540 1.00 1.00 C ATOM 2089 O VAL A 138 5.439 29.588 4.509 1.00 1.00 O ATOM 2090 CB VAL A 138 8.426 28.579 5.497 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.177 28.037 4.095 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.857 29.082 5.644 1.00 1.00 C ATOM 0 H VAL A 138 8.184 29.434 7.809 1.00 1.00 H new ATOM 0 HA VAL A 138 7.659 30.579 5.299 1.00 1.00 H new ATOM 0 HB VAL A 138 8.280 27.752 6.191 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.908 27.261 3.870 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.173 27.617 4.040 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.272 28.846 3.370 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.552 28.287 5.374 1.00 1.00 H new ATOM 0 HG22 VAL A 138 10.011 29.937 4.986 1.00 1.00 H new ATOM 0 HG23 VAL A 138 10.033 29.382 6.677 1.00 1.00 H new ATOM 2102 N PHE A 139 5.464 28.397 6.427 1.00 1.00 N ATOM 2103 CA PHE A 139 4.091 27.927 6.304 1.00 1.00 C ATOM 2104 C PHE A 139 3.156 29.120 6.189 1.00 1.00 C ATOM 2105 O PHE A 139 2.281 29.154 5.322 1.00 1.00 O ATOM 2106 CB PHE A 139 3.704 27.035 7.491 1.00 1.00 C ATOM 2107 CG PHE A 139 2.265 26.600 7.484 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.881 25.456 6.806 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.300 27.332 8.159 1.00 1.00 C ATOM 2110 CE1 PHE A 139 0.563 25.043 6.804 1.00 1.00 C ATOM 2111 CE2 PHE A 139 -0.021 26.930 8.157 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.392 25.786 7.477 1.00 1.00 C ATOM 0 H PHE A 139 5.958 28.038 7.244 1.00 1.00 H new ATOM 0 HA PHE A 139 4.004 27.321 5.402 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.341 26.150 7.490 1.00 1.00 H new ATOM 0 HB3 PHE A 139 3.906 27.572 8.418 1.00 1.00 H new ATOM 0 HD1 PHE A 139 2.621 24.879 6.272 1.00 1.00 H new ATOM 0 HD2 PHE A 139 1.585 28.227 8.692 1.00 1.00 H new ATOM 0 HE1 PHE A 139 0.278 24.143 6.279 1.00 1.00 H new ATOM 0 HE2 PHE A 139 -0.763 27.509 8.686 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.425 25.472 7.470 1.00 1.00 H new ATOM 2122 N ALA A 140 3.406 30.127 7.023 1.00 1.00 N ATOM 2123 CA ALA A 140 2.639 31.363 7.000 1.00 1.00 C ATOM 2124 C ALA A 140 2.833 32.096 5.672 1.00 1.00 C ATOM 2125 O ALA A 140 1.914 32.732 5.167 1.00 1.00 O ATOM 2126 CB ALA A 140 3.047 32.267 8.147 1.00 1.00 C ATOM 0 H ALA A 140 4.142 30.107 7.729 1.00 1.00 H new ATOM 0 HA ALA A 140 1.586 31.105 7.110 1.00 1.00 H new ATOM 0 HB1 ALA A 140 2.462 33.186 8.112 1.00 1.00 H new ATOM 0 HB2 ALA A 140 2.866 31.758 9.094 1.00 1.00 H new ATOM 0 HB3 ALA A 140 4.107 32.508 8.061 1.00 1.00 H new ATOM 2132 N VAL A 141 4.061 32.067 5.152 1.00 1.00 N ATOM 2133 CA VAL A 141 4.359 32.681 3.857 1.00 1.00 C ATOM 2134 C VAL A 141 3.489 32.064 2.775 1.00 1.00 C ATOM 2135 O VAL A 141 2.793 32.760 2.031 1.00 1.00 O ATOM 2136 CB VAL A 141 5.839 32.483 3.434 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.181 33.353 2.233 1.00 1.00 C ATOM 2138 CG2 VAL A 141 6.805 32.725 4.584 1.00 1.00 C ATOM 0 H VAL A 141 4.862 31.627 5.605 1.00 1.00 H new ATOM 0 HA VAL A 141 4.161 33.747 3.969 1.00 1.00 H new ATOM 0 HB VAL A 141 5.953 31.439 3.143 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.223 33.197 1.955 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.538 33.085 1.395 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.027 34.402 2.488 1.00 1.00 H new ATOM 0 HG21 VAL A 141 7.828 32.574 4.238 1.00 1.00 H new ATOM 0 HG22 VAL A 141 6.691 33.747 4.946 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.589 32.027 5.393 1.00 1.00 H new ATOM 2148 N ILE A 142 3.512 30.747 2.720 1.00 1.00 N ATOM 2149 CA ILE A 142 2.753 30.009 1.732 1.00 1.00 C ATOM 2150 C ILE A 142 1.254 30.173 1.930 1.00 1.00 C ATOM 2151 O ILE A 142 0.542 30.485 0.983 1.00 1.00 O ATOM 2152 CB ILE A 142 3.119 28.524 1.766 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.551 28.346 1.267 1.00 1.00 C ATOM 2154 CG2 ILE A 142 2.149 27.726 0.915 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.361 27.378 2.087 1.00 1.00 C ATOM 0 H ILE A 142 4.054 30.162 3.355 1.00 1.00 H new ATOM 0 HA ILE A 142 3.013 30.422 0.757 1.00 1.00 H new ATOM 0 HB ILE A 142 3.052 28.155 2.789 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.526 28.001 0.233 1.00 1.00 H new ATOM 0 HG13 ILE A 142 5.050 29.315 1.267 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.420 26.671 0.947 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.137 27.853 1.300 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.192 28.080 -0.115 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.367 27.303 1.673 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.418 27.732 3.116 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.886 26.397 2.066 1.00 1.00 H new ATOM 2167 N GLU A 143 0.774 29.946 3.152 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.653 30.086 3.444 1.00 1.00 C ATOM 2169 C GLU A 143 -1.135 31.479 3.043 1.00 1.00 C ATOM 2170 O GLU A 143 -2.270 31.651 2.612 1.00 1.00 O ATOM 2171 CB GLU A 143 -0.950 29.837 4.929 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.555 30.993 5.826 1.00 1.00 C ATOM 2173 CD GLU A 143 -1.129 30.891 7.224 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -2.266 31.368 7.436 1.00 1.00 O ATOM 2175 OE2 GLU A 143 -0.442 30.361 8.120 1.00 1.00 O ATOM 0 H GLU A 143 1.346 29.667 3.949 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.188 29.335 2.863 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -2.015 29.641 5.050 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.422 28.940 5.252 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.532 31.039 5.890 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -0.888 31.926 5.372 1.00 1.00 H new ATOM 2182 N SER A 144 -0.250 32.463 3.187 1.00 1.00 N ATOM 2183 CA SER A 144 -0.560 33.844 2.855 1.00 1.00 C ATOM 2184 C SER A 144 -0.607 34.029 1.341 1.00 1.00 C ATOM 2185 O SER A 144 -1.282 34.917 0.833 1.00 1.00 O ATOM 2186 CB SER A 144 0.476 34.781 3.479 1.00 1.00 C ATOM 2187 OG SER A 144 -0.084 36.046 3.788 1.00 1.00 O ATOM 0 H SER A 144 0.698 32.322 3.536 1.00 1.00 H new ATOM 0 HA SER A 144 -1.541 34.091 3.261 1.00 1.00 H new ATOM 0 HB2 SER A 144 0.877 34.329 4.386 1.00 1.00 H new ATOM 0 HB3 SER A 144 1.311 34.910 2.791 1.00 1.00 H new ATOM 0 HG SER A 144 -0.341 36.501 2.959 1.00 1.00 H new ATOM 2193 N ALA A 145 0.144 33.198 0.627 1.00 1.00 N ATOM 2194 CA ALA A 145 0.168 33.254 -0.828 1.00 1.00 C ATOM 2195 C ALA A 145 -0.933 32.418 -1.429 1.00 1.00 C ATOM 2196 O ALA A 145 -1.343 32.665 -2.558 1.00 1.00 O ATOM 2197 CB ALA A 145 1.499 32.795 -1.401 1.00 1.00 C ATOM 0 H ALA A 145 0.743 32.479 1.032 1.00 1.00 H new ATOM 0 HA ALA A 145 0.017 34.301 -1.090 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.467 32.855 -2.489 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.297 33.436 -1.026 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.689 31.765 -1.100 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.421 31.419 -0.700 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.468 30.554 -1.225 1.00 1.00 C ATOM 2205 C LEU A 146 -3.707 31.351 -1.692 1.00 1.00 C ATOM 2206 O LEU A 146 -4.282 31.012 -2.718 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.857 29.487 -0.185 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.705 28.587 0.288 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.231 27.345 0.990 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.808 28.196 -0.875 1.00 1.00 C ATOM 0 H LEU A 146 -1.112 31.191 0.245 1.00 1.00 H new ATOM 0 HA LEU A 146 -2.066 30.054 -2.106 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.286 29.988 0.683 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.639 28.857 -0.609 1.00 1.00 H new ATOM 0 HG LEU A 146 -1.113 29.158 1.003 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.393 26.727 1.313 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.821 27.640 1.858 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.857 26.776 0.302 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -0.001 27.559 -0.514 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.392 27.654 -1.619 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.387 29.094 -1.328 1.00 1.00 H new ATOM 2222 N PRO A 147 -4.120 32.440 -0.985 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.260 33.279 -1.408 1.00 1.00 C ATOM 2224 C PRO A 147 -4.929 34.123 -2.641 1.00 1.00 C ATOM 2225 O PRO A 147 -5.810 34.710 -3.267 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.498 34.190 -0.203 1.00 1.00 C ATOM 2227 CG PRO A 147 -4.166 34.284 0.449 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.544 32.934 0.282 1.00 1.00 C ATOM 0 HA PRO A 147 -6.125 32.677 -1.687 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.861 35.171 -0.510 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.244 33.771 0.472 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.555 35.058 -0.016 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.262 34.544 1.503 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.457 32.997 0.230 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.786 32.275 1.116 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.657 34.129 -3.002 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.212 34.867 -4.165 1.00 1.00 C ATOM 2238 C GLY A 148 -2.921 33.924 -5.303 1.00 1.00 C ATOM 2239 O GLY A 148 -3.129 34.241 -6.475 1.00 1.00 O ATOM 0 H GLY A 148 -2.918 33.631 -2.506 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -3.977 35.583 -4.464 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.317 35.440 -3.920 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.495 32.728 -4.930 1.00 1.00 N ATOM 2244 CA LEU A 149 -2.214 31.665 -5.870 1.00 1.00 C ATOM 2245 C LEU A 149 -3.547 31.087 -6.355 1.00 1.00 C ATOM 2246 O LEU A 149 -3.737 30.826 -7.543 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.357 30.590 -5.170 1.00 1.00 C ATOM 2248 CG LEU A 149 -0.097 30.149 -5.908 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.461 28.876 -5.291 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.389 29.938 -7.373 1.00 1.00 C ATOM 0 H LEU A 149 -2.334 32.470 -3.956 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.657 32.036 -6.731 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -1.066 30.968 -4.190 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.980 29.712 -5.000 1.00 1.00 H new ATOM 0 HG LEU A 149 0.650 30.937 -5.815 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.360 28.575 -5.829 1.00 1.00 H new ATOM 0 HD12 LEU A 149 0.708 29.057 -4.245 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -0.284 28.083 -5.356 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.521 29.624 -7.884 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -1.152 29.168 -7.485 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.747 30.870 -7.810 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.471 30.920 -5.405 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.830 30.451 -5.696 1.00 1.00 C ATOM 2264 C HIS A 150 -6.487 31.324 -6.753 1.00 1.00 C ATOM 2265 O HIS A 150 -7.052 30.825 -7.721 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.710 30.498 -4.438 1.00 1.00 C ATOM 2267 CG HIS A 150 -6.677 29.267 -3.584 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -7.594 29.034 -2.584 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -5.838 28.206 -3.574 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -7.324 27.888 -1.998 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -6.262 27.360 -2.576 1.00 1.00 N ATOM 0 H HIS A 150 -4.300 31.105 -4.417 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.743 29.425 -6.053 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -6.401 31.349 -3.831 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.740 30.681 -4.743 1.00 1.00 H new ATOM 0 HD1 HIS A 150 -8.364 29.655 -2.336 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -4.992 28.052 -4.228 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -7.879 27.452 -1.180 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.424 32.628 -6.537 1.00 1.00 N ATOM 2281 CA ASP A 151 -7.056 33.595 -7.423 1.00 1.00 C ATOM 2282 C ASP A 151 -6.469 33.510 -8.817 1.00 1.00 C ATOM 2283 O ASP A 151 -7.190 33.457 -9.810 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.858 35.000 -6.859 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.742 36.041 -7.520 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -8.960 36.055 -7.238 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -7.219 36.861 -8.301 1.00 1.00 O ATOM 0 H ASP A 151 -5.935 33.046 -5.745 1.00 1.00 H new ATOM 0 HA ASP A 151 -8.121 33.371 -7.488 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -7.062 34.987 -5.788 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.814 35.289 -6.981 1.00 1.00 H new ATOM 2292 N TRP A 152 -5.149 33.455 -8.863 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.422 33.388 -10.114 1.00 1.00 C ATOM 2294 C TRP A 152 -4.831 32.160 -10.908 1.00 1.00 C ATOM 2295 O TRP A 152 -5.329 32.279 -12.026 1.00 1.00 O ATOM 2296 CB TRP A 152 -2.921 33.361 -9.828 1.00 1.00 C ATOM 2297 CG TRP A 152 -2.071 33.592 -11.037 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.437 34.751 -11.381 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.756 32.644 -12.064 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.752 34.581 -12.557 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -0.933 33.297 -12.995 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.095 31.307 -12.289 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.441 32.659 -14.126 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.606 30.674 -13.412 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -0.785 31.353 -14.320 1.00 1.00 C ATOM 0 H TRP A 152 -4.554 33.456 -8.034 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.660 34.269 -10.710 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.689 34.121 -9.082 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.661 32.396 -9.392 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.470 35.668 -10.811 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.198 35.296 -13.029 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.730 30.778 -11.594 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 0.193 33.179 -14.829 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -1.860 29.640 -13.594 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.416 30.833 -15.192 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.686 30.987 -10.305 1.00 1.00 N ATOM 2317 CA VAL A 153 -5.011 29.746 -10.997 1.00 1.00 C ATOM 2318 C VAL A 153 -6.474 29.745 -11.439 1.00 1.00 C ATOM 2319 O VAL A 153 -6.781 29.326 -12.546 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.697 28.489 -10.147 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -3.250 28.515 -9.683 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.628 28.356 -8.952 1.00 1.00 C ATOM 0 H VAL A 153 -4.350 30.869 -9.349 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.372 29.698 -11.879 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.858 27.619 -10.784 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -3.043 27.626 -9.087 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.590 28.532 -10.550 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -3.078 29.405 -9.078 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -5.369 27.461 -8.387 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.525 29.232 -8.311 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.658 28.280 -9.300 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.349 30.293 -10.593 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.782 30.388 -10.887 1.00 1.00 C ATOM 2334 C ASP A 154 -9.022 31.178 -12.159 1.00 1.00 C ATOM 2335 O ASP A 154 -9.628 30.703 -13.118 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.498 31.111 -9.744 1.00 1.00 C ATOM 2337 CG ASP A 154 -11.001 30.911 -9.751 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -11.698 31.584 -10.538 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -11.492 30.059 -8.983 1.00 1.00 O ATOM 0 H ASP A 154 -7.086 30.682 -9.688 1.00 1.00 H new ATOM 0 HA ASP A 154 -9.165 29.375 -11.006 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -9.097 30.759 -8.794 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -9.281 32.177 -9.806 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.521 32.396 -12.134 1.00 1.00 N ATOM 2345 CA GLU A 155 -8.709 33.342 -13.212 1.00 1.00 C ATOM 2346 C GLU A 155 -8.081 32.821 -14.505 1.00 1.00 C ATOM 2347 O GLU A 155 -8.646 32.958 -15.589 1.00 1.00 O ATOM 2348 CB GLU A 155 -8.101 34.685 -12.790 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.672 34.894 -13.269 1.00 1.00 C ATOM 2350 CD GLU A 155 -6.061 36.198 -12.807 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -6.817 37.174 -12.621 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -4.832 36.241 -12.588 1.00 1.00 O ATOM 0 H GLU A 155 -7.967 32.759 -11.358 1.00 1.00 H new ATOM 0 HA GLU A 155 -9.772 33.477 -13.410 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -8.724 35.492 -13.176 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -8.123 34.757 -11.703 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -6.055 34.068 -12.915 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.655 34.861 -14.358 1.00 1.00 H new ATOM 2359 N ARG A 156 -6.945 32.153 -14.365 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.217 31.641 -15.509 1.00 1.00 C ATOM 2361 C ARG A 156 -6.895 30.419 -16.092 1.00 1.00 C ATOM 2362 O ARG A 156 -7.062 30.315 -17.305 1.00 1.00 O ATOM 2363 CB ARG A 156 -4.781 31.328 -15.128 1.00 1.00 C ATOM 2364 CG ARG A 156 -3.991 32.552 -14.714 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.304 33.738 -15.595 1.00 1.00 C ATOM 2366 NE ARG A 156 -3.764 34.979 -15.037 1.00 1.00 N ATOM 2367 CZ ARG A 156 -3.135 35.916 -15.737 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -2.895 35.743 -17.033 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -2.732 37.025 -15.129 1.00 1.00 N ATOM 0 H ARG A 156 -6.509 31.954 -13.465 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.212 32.415 -16.277 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -4.778 30.608 -14.309 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.284 30.852 -15.973 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.217 32.798 -13.677 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -2.925 32.332 -14.764 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -3.888 33.574 -16.589 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -5.384 33.830 -15.712 1.00 1.00 H new ATOM 0 HE ARG A 156 -3.879 35.136 -14.036 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -3.195 34.886 -17.497 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -2.411 36.468 -17.563 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -2.906 37.152 -14.132 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -2.248 37.750 -15.659 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.310 29.510 -15.219 1.00 1.00 N ATOM 2384 CA LEU A 157 -7.984 28.292 -15.655 1.00 1.00 C ATOM 2385 C LEU A 157 -9.305 28.651 -16.322 1.00 1.00 C ATOM 2386 O LEU A 157 -9.782 27.945 -17.206 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.176 27.297 -14.480 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.187 27.666 -13.378 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.618 27.376 -13.815 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.866 26.903 -12.101 1.00 1.00 C ATOM 0 H LEU A 157 -7.193 29.591 -14.209 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.357 27.783 -16.387 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.476 26.337 -14.901 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.206 27.148 -14.007 1.00 1.00 H new ATOM 0 HG LEU A 157 -9.105 28.737 -13.191 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.305 27.648 -13.014 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -10.851 27.958 -14.706 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -10.722 26.314 -14.038 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.586 27.170 -11.327 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -8.921 25.832 -12.294 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.861 27.160 -11.766 1.00 1.00 H new