USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1222 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 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 36 HIS : no HE2:sc= 0.349 K(o=0.75,f=-2.6) USER MOD Set 2.2: A 181 SER OG : rot -140:sc= 0.4 USER MOD Set 3.1: A 171 THR OG1 : rot -45:sc= 1.27 USER MOD Set 3.2: A 174 HIS : no HD1:sc= 1.04 K(o=2.3,f=-9.7!) USER MOD Set 4.1: A 166 CYS SG : rot -59:sc= -4.79 USER MOD Set 4.2: A 170 MET CE :methyl -163:sc= -4.97! (180deg=-3.14!) USER MOD Set 5.1: A 159 ASN : amide:sc= 0.405 K(o=0.62,f=-12!) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0.217 USER MOD Set 6.1: A 35 THR OG1 : rot 180:sc= 0.816 USER MOD Set 6.2: A 44 GLN : amide:sc= 1.98 K(o=2.8,f=-4.3!) USER MOD Single : A 32 GLN : amide:sc= 0.963 K(o=0.96,f=-4.6!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.12 K(o=-0.12,f=-3.3!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -155:sc= -3.24! USER MOD Single : A 132 SER OG : rot 180:sc= -0.173 USER MOD Single : A 134 SER OG : rot 180:sc= -0.18 USER MOD Single : A 140 GLN : amide:sc= -0.0929 X(o=-0.093,f=-0.14) USER MOD Single : A 141 ASN : amide:sc= -0.0179 K(o=-0.018,f=-0.83) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.0928 K(o=-0.093,f=-1.8!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 169:sc= 1.21 (180deg=0.936) USER MOD Single : A 173 MET CE :methyl 161:sc= -0.0513 (180deg=-0.423) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 MET CE :methyl -153:sc= -0.184 (180deg=-1.25) USER MOD Single : A 187 ASN : amide:sc= -0.0568 K(o=-0.057,f=-1.3) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.0445 X(o=-0.044,f=0) USER MOD Single : A 194 MET CE :methyl -158:sc= -1.27 (180deg=-3.73!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -76:sc= 0.537 USER MOD Single : A 207 MET CE :methyl -150:sc= -2.38! (180deg=-3.29!) USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -51:sc= 0.173 USER MOD Single : A 218 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.1) USER MOD Single : A 224 LYS NZ :NH3+ -145:sc= -1.7 (180deg=-2.99!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 231 CYS SG : rot 180:sc= -0.0157 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 31 -17.088 34.587 14.721 1.00 0.00 N ATOM 2 CA PRO A 31 -16.926 34.844 13.288 1.00 0.00 C ATOM 3 C PRO A 31 -15.557 34.413 12.772 1.00 0.00 C ATOM 4 O PRO A 31 -14.748 33.866 13.522 1.00 0.00 O ATOM 5 CB PRO A 31 -17.104 36.364 13.194 1.00 0.00 C ATOM 6 CG PRO A 31 -16.537 36.877 14.472 1.00 0.00 C ATOM 7 CD PRO A 31 -16.960 35.864 15.504 1.00 0.00 C ATOM 0 HA PRO A 31 -17.633 34.282 12.678 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -16.578 36.774 12.332 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -18.154 36.636 13.086 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -15.452 36.961 14.420 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -16.922 37.869 14.708 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.222 35.772 16.301 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.904 36.142 15.974 1.00 0.00 H new ATOM 15 N GLN A 32 -15.307 34.659 11.491 1.00 0.00 N ATOM 16 CA GLN A 32 -14.025 34.322 10.885 1.00 0.00 C ATOM 17 C GLN A 32 -13.593 35.394 9.889 1.00 0.00 C ATOM 18 O GLN A 32 -13.998 35.376 8.727 1.00 0.00 O ATOM 19 CB GLN A 32 -14.103 32.960 10.190 1.00 0.00 C ATOM 20 CG GLN A 32 -12.783 32.484 9.604 1.00 0.00 C ATOM 21 CD GLN A 32 -12.895 31.115 8.962 1.00 0.00 C ATOM 22 OE1 GLN A 32 -13.482 30.964 7.887 1.00 0.00 O ATOM 23 NE2 GLN A 32 -12.333 30.107 9.619 1.00 0.00 N ATOM 0 H GLN A 32 -15.975 35.090 10.852 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.281 34.271 11.680 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -14.458 32.219 10.906 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.844 33.013 9.392 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -12.438 33.203 8.861 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -12.030 32.453 10.391 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -11.858 30.278 10.505 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -12.377 29.162 9.237 1.00 0.00 H new ATOM 32 N ILE A 33 -12.770 36.328 10.354 1.00 0.00 N ATOM 33 CA ILE A 33 -12.330 37.439 9.521 1.00 0.00 C ATOM 34 C ILE A 33 -10.854 37.306 9.160 1.00 0.00 C ATOM 35 O ILE A 33 -10.014 37.034 10.021 1.00 0.00 O ATOM 36 CB ILE A 33 -12.567 38.785 10.232 1.00 0.00 C ATOM 37 CG1 ILE A 33 -14.044 38.941 10.602 1.00 0.00 C ATOM 38 CG2 ILE A 33 -12.110 39.939 9.352 1.00 0.00 C ATOM 39 CD1 ILE A 33 -14.977 38.918 9.413 1.00 0.00 C ATOM 0 H ILE A 33 -12.395 36.337 11.303 1.00 0.00 H new ATOM 0 HA ILE A 33 -12.919 37.412 8.604 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.980 38.800 11.150 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -14.324 38.141 11.287 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -14.177 39.881 11.138 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -12.285 40.882 9.869 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.046 39.834 9.138 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -12.671 39.928 8.418 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.005 39.034 9.755 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.725 39.735 8.737 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -14.874 37.968 8.888 1.00 0.00 H new ATOM 51 N LEU A 34 -10.543 37.500 7.884 1.00 0.00 N ATOM 52 CA LEU A 34 -9.166 37.414 7.410 1.00 0.00 C ATOM 53 C LEU A 34 -8.794 38.643 6.588 1.00 0.00 C ATOM 54 O LEU A 34 -9.624 39.195 5.865 1.00 0.00 O ATOM 55 CB LEU A 34 -8.971 36.147 6.567 1.00 0.00 C ATOM 56 CG LEU A 34 -7.656 36.066 5.782 1.00 0.00 C ATOM 57 CD1 LEU A 34 -6.489 35.957 6.754 1.00 0.00 C ATOM 58 CD2 LEU A 34 -7.700 34.870 4.842 1.00 0.00 C ATOM 0 H LEU A 34 -11.226 37.718 7.158 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.513 37.369 8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.033 35.281 7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.799 36.071 5.862 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.522 36.968 5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.555 35.899 6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.472 36.834 7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.604 35.060 7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.766 34.812 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.834 33.957 5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.532 34.984 4.147 1.00 0.00 H new ATOM 70 N THR A 35 -7.540 39.067 6.702 1.00 0.00 N ATOM 71 CA THR A 35 -7.059 40.235 5.972 1.00 0.00 C ATOM 72 C THR A 35 -6.401 39.830 4.657 1.00 0.00 C ATOM 73 O THR A 35 -5.560 38.930 4.623 1.00 0.00 O ATOM 74 CB THR A 35 -6.063 41.048 6.820 1.00 0.00 C ATOM 75 OG1 THR A 35 -6.703 41.485 8.025 1.00 0.00 O ATOM 76 CG2 THR A 35 -5.567 42.259 6.045 1.00 0.00 C ATOM 0 H THR A 35 -6.839 38.620 7.292 1.00 0.00 H new ATOM 0 HA THR A 35 -7.926 40.858 5.753 1.00 0.00 H new ATOM 0 HB THR A 35 -5.212 40.412 7.063 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.068 42.001 8.564 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.864 42.822 6.660 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.068 41.929 5.134 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.412 42.896 5.785 1.00 0.00 H new ATOM 84 N HIS A 36 -6.791 40.494 3.575 1.00 0.00 N ATOM 85 CA HIS A 36 -6.100 40.352 2.300 1.00 0.00 C ATOM 86 C HIS A 36 -5.899 41.710 1.635 1.00 0.00 C ATOM 87 O HIS A 36 -6.736 42.605 1.763 1.00 0.00 O ATOM 88 CB HIS A 36 -6.880 39.423 1.362 1.00 0.00 C ATOM 89 CG HIS A 36 -6.064 38.900 0.221 1.00 0.00 C ATOM 90 ND1 HIS A 36 -5.812 39.640 -0.915 1.00 0.00 N ATOM 91 CD2 HIS A 36 -5.446 37.709 0.039 1.00 0.00 C ATOM 92 CE1 HIS A 36 -5.072 38.927 -1.746 1.00 0.00 C ATOM 93 NE2 HIS A 36 -4.837 37.752 -1.191 1.00 0.00 N ATOM 0 H HIS A 36 -7.583 41.137 3.556 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.122 39.913 2.498 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -7.267 38.581 1.937 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -7.741 39.961 0.965 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -6.145 40.589 -1.087 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -5.434 36.880 0.732 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -4.719 39.250 -2.714 1.00 0.00 H new ATOM 101 N VAL A 37 -4.785 41.859 0.925 1.00 0.00 N ATOM 102 CA VAL A 37 -4.475 43.107 0.243 1.00 0.00 C ATOM 103 C VAL A 37 -4.745 42.997 -1.255 1.00 0.00 C ATOM 104 O VAL A 37 -4.206 42.119 -1.930 1.00 0.00 O ATOM 105 CB VAL A 37 -2.999 43.487 0.470 1.00 0.00 C ATOM 106 CG1 VAL A 37 -2.664 44.780 -0.260 1.00 0.00 C ATOM 107 CG2 VAL A 37 -2.724 43.622 1.959 1.00 0.00 C ATOM 0 H VAL A 37 -4.082 41.129 0.808 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.120 43.882 0.658 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.364 42.698 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.618 45.034 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.836 44.650 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.298 45.584 0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.679 43.891 2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.364 44.398 2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.932 42.674 2.455 1.00 0.00 H new ATOM 117 N ILE A 38 -5.581 43.895 -1.768 1.00 0.00 N ATOM 118 CA ILE A 38 -5.696 44.095 -3.207 1.00 0.00 C ATOM 119 C ILE A 38 -5.522 45.566 -3.571 1.00 0.00 C ATOM 120 O ILE A 38 -6.028 46.450 -2.881 1.00 0.00 O ATOM 121 CB ILE A 38 -7.057 43.594 -3.724 1.00 0.00 C ATOM 122 CG1 ILE A 38 -8.177 44.003 -2.765 1.00 0.00 C ATOM 123 CG2 ILE A 38 -7.033 42.084 -3.907 1.00 0.00 C ATOM 124 CD1 ILE A 38 -9.508 43.354 -3.068 1.00 0.00 C ATOM 0 H ILE A 38 -6.188 44.495 -1.209 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.902 43.518 -3.682 1.00 0.00 H new ATOM 0 HB ILE A 38 -7.250 44.054 -4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.882 43.747 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.295 45.086 -2.800 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.003 41.746 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.260 41.817 -4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.819 41.605 -2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.251 43.693 -2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.827 43.630 -4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -9.408 42.271 -3.004 1.00 0.00 H new ATOM 136 N GLU A 39 -4.805 45.819 -4.661 1.00 0.00 N ATOM 137 CA GLU A 39 -3.917 46.974 -4.740 1.00 0.00 C ATOM 138 C GLU A 39 -4.676 48.264 -4.444 1.00 0.00 C ATOM 139 O GLU A 39 -5.744 48.512 -5.006 1.00 0.00 O ATOM 140 CB GLU A 39 -3.268 47.056 -6.124 1.00 0.00 C ATOM 141 CG GLU A 39 -2.256 48.183 -6.277 1.00 0.00 C ATOM 142 CD GLU A 39 -1.614 48.211 -7.636 1.00 0.00 C ATOM 143 OE1 GLU A 39 -1.953 47.386 -8.450 1.00 0.00 O ATOM 144 OE2 GLU A 39 -0.782 49.059 -7.860 1.00 0.00 O ATOM 0 H GLU A 39 -4.821 45.241 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.136 46.851 -3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.773 46.108 -6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.051 47.182 -6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.751 49.137 -6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.482 48.075 -5.517 1.00 0.00 H new ATOM 151 N GLY A 40 -4.117 49.084 -3.561 1.00 0.00 N ATOM 152 CA GLY A 40 -4.752 50.340 -3.207 1.00 0.00 C ATOM 153 C GLY A 40 -5.711 50.196 -2.041 1.00 0.00 C ATOM 154 O GLY A 40 -6.176 51.192 -1.483 1.00 0.00 O ATOM 0 H GLY A 40 -3.234 48.901 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.986 51.073 -2.955 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.291 50.727 -4.071 1.00 0.00 H new ATOM 158 N PHE A 41 -6.008 48.955 -1.673 1.00 0.00 N ATOM 159 CA PHE A 41 -7.070 48.678 -0.711 1.00 0.00 C ATOM 160 C PHE A 41 -6.739 47.445 0.124 1.00 0.00 C ATOM 161 O PHE A 41 -6.334 46.411 -0.406 1.00 0.00 O ATOM 162 CB PHE A 41 -8.404 48.474 -1.432 1.00 0.00 C ATOM 163 CG PHE A 41 -8.799 49.624 -2.315 1.00 0.00 C ATOM 164 CD1 PHE A 41 -8.767 49.499 -3.696 1.00 0.00 C ATOM 165 CD2 PHE A 41 -9.202 50.832 -1.767 1.00 0.00 C ATOM 166 CE1 PHE A 41 -9.130 50.556 -4.509 1.00 0.00 C ATOM 167 CE2 PHE A 41 -9.566 51.890 -2.578 1.00 0.00 C ATOM 168 CZ PHE A 41 -9.529 51.751 -3.950 1.00 0.00 C ATOM 0 H PHE A 41 -5.530 48.126 -2.025 1.00 0.00 H new ATOM 0 HA PHE A 41 -7.153 49.537 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.345 47.568 -2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.186 48.312 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -8.455 48.566 -4.141 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.232 50.948 -0.694 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.101 50.446 -5.583 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.879 52.825 -2.138 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.812 52.577 -4.585 1.00 0.00 H new ATOM 178 N VAL A 42 -6.916 47.564 1.437 1.00 0.00 N ATOM 179 CA VAL A 42 -6.982 46.395 2.307 1.00 0.00 C ATOM 180 C VAL A 42 -8.429 46.023 2.615 1.00 0.00 C ATOM 181 O VAL A 42 -9.218 46.863 3.045 1.00 0.00 O ATOM 182 CB VAL A 42 -6.232 46.665 3.625 1.00 0.00 C ATOM 183 CG1 VAL A 42 -6.341 45.466 4.555 1.00 0.00 C ATOM 184 CG2 VAL A 42 -4.775 46.992 3.334 1.00 0.00 C ATOM 0 H VAL A 42 -7.016 48.457 1.921 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.510 45.564 1.784 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.688 47.521 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.805 45.674 5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.390 45.273 4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.905 44.591 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.251 47.182 4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.309 46.151 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.720 47.878 2.702 1.00 0.00 H new ATOM 194 N ILE A 43 -8.768 44.756 2.393 1.00 0.00 N ATOM 195 CA ILE A 43 -10.094 44.252 2.725 1.00 0.00 C ATOM 196 C ILE A 43 -10.009 43.075 3.690 1.00 0.00 C ATOM 197 O ILE A 43 -9.146 42.208 3.551 1.00 0.00 O ATOM 198 CB ILE A 43 -10.852 43.824 1.455 1.00 0.00 C ATOM 199 CG1 ILE A 43 -10.121 42.673 0.760 1.00 0.00 C ATOM 200 CG2 ILE A 43 -11.015 45.004 0.510 1.00 0.00 C ATOM 201 CD1 ILE A 43 -10.996 41.869 -0.174 1.00 0.00 C ATOM 0 H ILE A 43 -8.142 44.061 1.985 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.639 45.063 3.208 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.844 43.477 1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.280 43.077 0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.707 42.008 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.553 44.684 -0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.577 45.794 1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.033 45.381 0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.407 41.072 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.823 41.434 0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.389 42.520 -0.955 1.00 0.00 H new ATOM 213 N GLN A 44 -10.911 43.049 4.666 1.00 0.00 N ATOM 214 CA GLN A 44 -11.009 41.923 5.586 1.00 0.00 C ATOM 215 C GLN A 44 -12.271 41.110 5.316 1.00 0.00 C ATOM 216 O GLN A 44 -13.374 41.654 5.272 1.00 0.00 O ATOM 217 CB GLN A 44 -10.997 42.410 7.038 1.00 0.00 C ATOM 218 CG GLN A 44 -9.710 43.104 7.451 1.00 0.00 C ATOM 219 CD GLN A 44 -9.664 43.398 8.938 1.00 0.00 C ATOM 220 OE1 GLN A 44 -10.592 43.987 9.498 1.00 0.00 O ATOM 221 NE2 GLN A 44 -8.580 42.990 9.587 1.00 0.00 N ATOM 0 H GLN A 44 -11.584 43.795 4.840 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.143 41.281 5.425 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.831 43.096 7.186 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.165 41.558 7.697 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.860 42.478 7.181 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.609 44.036 6.896 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.836 42.506 9.084 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.491 43.160 10.589 1.00 0.00 H new ATOM 230 N GLU A 45 -12.101 39.803 5.140 1.00 0.00 N ATOM 231 CA GLU A 45 -13.092 38.991 4.443 1.00 0.00 C ATOM 232 C GLU A 45 -13.386 37.709 5.214 1.00 0.00 C ATOM 233 O GLU A 45 -12.501 37.139 5.852 1.00 0.00 O ATOM 234 CB GLU A 45 -12.609 38.652 3.031 1.00 0.00 C ATOM 235 CG GLU A 45 -13.566 37.780 2.231 1.00 0.00 C ATOM 236 CD GLU A 45 -13.346 36.310 2.456 1.00 0.00 C ATOM 237 OE1 GLU A 45 -12.425 35.967 3.157 1.00 0.00 O ATOM 238 OE2 GLU A 45 -14.099 35.529 1.924 1.00 0.00 O ATOM 0 H GLU A 45 -11.287 39.284 5.470 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.012 39.571 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.440 39.580 2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.647 38.144 3.101 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.591 38.034 2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.450 38.001 1.170 1.00 0.00 H new ATOM 245 N GLY A 46 -14.637 37.259 5.152 1.00 0.00 N ATOM 246 CA GLY A 46 -14.988 35.965 5.702 1.00 0.00 C ATOM 247 C GLY A 46 -16.342 35.972 6.384 1.00 0.00 C ATOM 248 O GLY A 46 -17.266 36.654 5.943 1.00 0.00 O ATOM 0 H GLY A 46 -15.413 37.770 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.991 35.223 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.225 35.659 6.418 1.00 0.00 H new ATOM 252 N ALA A 47 -16.459 35.207 7.464 1.00 0.00 N ATOM 253 CA ALA A 47 -17.732 35.047 8.156 1.00 0.00 C ATOM 254 C ALA A 47 -18.028 36.247 9.046 1.00 0.00 C ATOM 255 O ALA A 47 -17.900 36.172 10.268 1.00 0.00 O ATOM 256 CB ALA A 47 -17.732 33.766 8.978 1.00 0.00 C ATOM 0 H ALA A 47 -15.686 34.687 7.879 1.00 0.00 H new ATOM 0 HA ALA A 47 -18.518 34.982 7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -18.689 33.661 9.488 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.576 32.911 8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -16.930 33.807 9.715 1.00 0.00 H new ATOM 262 N GLU A 48 -18.426 37.354 8.427 1.00 0.00 N ATOM 263 CA GLU A 48 -18.777 38.560 9.166 1.00 0.00 C ATOM 264 C GLU A 48 -20.070 38.371 9.949 1.00 0.00 C ATOM 265 O GLU A 48 -21.030 37.786 9.448 1.00 0.00 O ATOM 266 CB GLU A 48 -18.916 39.749 8.212 1.00 0.00 C ATOM 267 CG GLU A 48 -18.932 41.107 8.898 1.00 0.00 C ATOM 268 CD GLU A 48 -18.976 42.253 7.925 1.00 0.00 C ATOM 269 OE1 GLU A 48 -19.009 42.004 6.744 1.00 0.00 O ATOM 270 OE2 GLU A 48 -18.975 43.379 8.364 1.00 0.00 O ATOM 0 H GLU A 48 -18.513 37.440 7.414 1.00 0.00 H new ATOM 0 HA GLU A 48 -17.974 38.761 9.875 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.092 39.725 7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.836 39.634 7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -19.797 41.165 9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.045 41.203 9.525 1.00 0.00 H new ATOM 277 N PRO A 49 -20.089 38.868 11.181 1.00 0.00 N ATOM 278 CA PRO A 49 -21.182 38.588 12.104 1.00 0.00 C ATOM 279 C PRO A 49 -22.274 39.645 11.999 1.00 0.00 C ATOM 280 O PRO A 49 -23.321 39.535 12.639 1.00 0.00 O ATOM 281 CB PRO A 49 -20.495 38.621 13.473 1.00 0.00 C ATOM 282 CG PRO A 49 -19.451 39.676 13.333 1.00 0.00 C ATOM 283 CD PRO A 49 -18.939 39.512 11.927 1.00 0.00 C ATOM 0 HA PRO A 49 -21.684 37.641 11.904 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -21.201 38.863 14.267 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -20.055 37.655 13.721 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.868 40.671 13.491 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -18.653 39.545 14.064 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.668 40.472 11.488 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.047 38.886 11.899 1.00 0.00 H new ATOM 291 N PHE A 50 -22.026 40.668 11.189 1.00 0.00 N ATOM 292 CA PHE A 50 -22.897 41.836 11.140 1.00 0.00 C ATOM 293 C PHE A 50 -24.086 41.598 10.218 1.00 0.00 C ATOM 294 O PHE A 50 -25.221 41.931 10.556 1.00 0.00 O ATOM 295 CB PHE A 50 -22.116 43.064 10.668 1.00 0.00 C ATOM 296 CG PHE A 50 -21.222 43.655 11.721 1.00 0.00 C ATOM 297 CD1 PHE A 50 -19.909 43.228 11.854 1.00 0.00 C ATOM 298 CD2 PHE A 50 -21.691 44.636 12.581 1.00 0.00 C ATOM 299 CE1 PHE A 50 -19.084 43.770 12.821 1.00 0.00 C ATOM 300 CE2 PHE A 50 -20.868 45.180 13.549 1.00 0.00 C ATOM 301 CZ PHE A 50 -19.565 44.747 13.669 1.00 0.00 C ATOM 0 H PHE A 50 -21.227 40.712 10.556 1.00 0.00 H new ATOM 0 HA PHE A 50 -23.272 42.013 12.148 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -21.511 42.789 9.804 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -22.821 43.825 10.334 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -19.527 42.463 11.194 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -22.711 44.979 12.494 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -18.063 43.429 12.913 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -21.246 45.945 14.212 1.00 0.00 H new ATOM 0 HZ PHE A 50 -18.921 45.171 14.425 1.00 0.00 H new ATOM 311 N PRO A 51 -23.817 41.022 9.051 1.00 0.00 N ATOM 312 CA PRO A 51 -24.863 40.748 8.073 1.00 0.00 C ATOM 313 C PRO A 51 -26.008 39.960 8.698 1.00 0.00 C ATOM 314 O PRO A 51 -27.173 40.164 8.357 1.00 0.00 O ATOM 315 CB PRO A 51 -24.130 39.929 7.005 1.00 0.00 C ATOM 316 CG PRO A 51 -22.730 40.435 7.054 1.00 0.00 C ATOM 317 CD PRO A 51 -22.461 40.653 8.519 1.00 0.00 C ATOM 0 HA PRO A 51 -25.327 41.649 7.672 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -24.175 38.862 7.221 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -24.572 40.074 6.019 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -22.032 39.716 6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -22.622 41.360 6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -22.069 39.755 8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -21.732 41.446 8.683 1.00 0.00 H new ATOM 325 N VAL A 52 -25.668 39.061 9.615 1.00 0.00 N ATOM 326 CA VAL A 52 -26.652 38.155 10.199 1.00 0.00 C ATOM 327 C VAL A 52 -26.995 38.561 11.627 1.00 0.00 C ATOM 328 O VAL A 52 -28.164 38.740 11.968 1.00 0.00 O ATOM 329 CB VAL A 52 -26.116 36.710 10.195 1.00 0.00 C ATOM 330 CG1 VAL A 52 -27.106 35.774 10.873 1.00 0.00 C ATOM 331 CG2 VAL A 52 -25.845 36.264 8.766 1.00 0.00 C ATOM 0 H VAL A 52 -24.720 38.940 9.970 1.00 0.00 H new ATOM 0 HA VAL A 52 -27.556 38.212 9.593 1.00 0.00 H new ATOM 0 HB VAL A 52 -25.181 36.677 10.755 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -26.712 34.758 10.862 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -27.260 36.092 11.904 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -28.056 35.801 10.339 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -25.466 35.242 8.769 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -26.769 36.307 8.190 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -25.105 36.924 8.313 1.00 0.00 H new ATOM 341 N GLY A 53 -25.969 38.706 12.459 1.00 0.00 N ATOM 342 CA GLY A 53 -26.165 38.987 13.876 1.00 0.00 C ATOM 343 C GLY A 53 -26.327 40.481 14.124 1.00 0.00 C ATOM 344 O GLY A 53 -27.434 40.965 14.354 1.00 0.00 O ATOM 0 H GLY A 53 -24.992 38.633 12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -27.048 38.458 14.236 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -25.315 38.611 14.445 1.00 0.00 H new ATOM 348 N ARG A 54 -25.215 41.208 14.074 1.00 0.00 N ATOM 349 CA ARG A 54 -25.211 42.625 14.416 1.00 0.00 C ATOM 350 C ARG A 54 -25.761 43.468 13.273 1.00 0.00 C ATOM 351 O ARG A 54 -25.039 44.264 12.673 1.00 0.00 O ATOM 352 CB ARG A 54 -23.802 43.090 14.754 1.00 0.00 C ATOM 353 CG ARG A 54 -23.200 42.455 15.998 1.00 0.00 C ATOM 354 CD ARG A 54 -21.805 42.912 16.227 1.00 0.00 C ATOM 355 NE ARG A 54 -21.224 42.307 17.414 1.00 0.00 N ATOM 356 CZ ARG A 54 -19.974 42.543 17.860 1.00 0.00 C ATOM 357 NH1 ARG A 54 -19.190 43.371 17.208 1.00 0.00 N ATOM 358 NH2 ARG A 54 -19.538 41.942 18.953 1.00 0.00 N ATOM 0 H ARG A 54 -24.305 40.838 13.800 1.00 0.00 H new ATOM 0 HA ARG A 54 -25.853 42.754 15.287 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -23.152 42.879 13.905 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -23.814 44.172 14.885 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -23.811 42.703 16.866 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -23.216 41.370 15.897 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -21.195 42.665 15.358 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -21.791 43.997 16.329 1.00 0.00 H new ATOM 0 HE ARG A 54 -21.803 41.658 17.947 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -19.527 43.835 16.365 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -18.244 43.550 17.545 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -20.147 41.299 19.459 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -18.592 42.121 19.290 1.00 0.00 H new ATOM 372 N SER A 55 -27.044 43.290 12.977 1.00 0.00 N ATOM 373 CA SER A 55 -27.649 43.897 11.798 1.00 0.00 C ATOM 374 C SER A 55 -27.816 45.400 11.976 1.00 0.00 C ATOM 375 O SER A 55 -28.178 46.111 11.038 1.00 0.00 O ATOM 376 CB SER A 55 -28.996 43.260 11.517 1.00 0.00 C ATOM 377 OG SER A 55 -29.916 43.563 12.530 1.00 0.00 O ATOM 0 H SER A 55 -27.685 42.730 13.538 1.00 0.00 H new ATOM 0 HA SER A 55 -26.983 43.725 10.952 1.00 0.00 H new ATOM 0 HB2 SER A 55 -29.376 43.613 10.558 1.00 0.00 H new ATOM 0 HB3 SER A 55 -28.881 42.179 11.436 1.00 0.00 H new ATOM 0 HG SER A 55 -30.777 43.143 12.326 1.00 0.00 H new ATOM 383 N SER A 56 -27.549 45.882 13.186 1.00 0.00 N ATOM 384 CA SER A 56 -27.613 47.309 13.473 1.00 0.00 C ATOM 385 C SER A 56 -26.697 48.099 12.547 1.00 0.00 C ATOM 386 O SER A 56 -26.928 49.281 12.291 1.00 0.00 O ATOM 387 CB SER A 56 -27.229 47.567 14.918 1.00 0.00 C ATOM 388 OG SER A 56 -25.881 47.259 15.142 1.00 0.00 O ATOM 0 H SER A 56 -27.286 45.303 13.984 1.00 0.00 H new ATOM 0 HA SER A 56 -28.638 47.641 13.305 1.00 0.00 H new ATOM 0 HB2 SER A 56 -27.413 48.612 15.166 1.00 0.00 H new ATOM 0 HB3 SER A 56 -27.857 46.968 15.577 1.00 0.00 H new ATOM 0 HG SER A 56 -25.657 47.435 16.080 1.00 0.00 H new ATOM 394 N LEU A 57 -25.659 47.439 12.046 1.00 0.00 N ATOM 395 CA LEU A 57 -24.791 48.032 11.035 1.00 0.00 C ATOM 396 C LEU A 57 -25.559 48.320 9.750 1.00 0.00 C ATOM 397 O LEU A 57 -25.353 49.352 9.112 1.00 0.00 O ATOM 398 CB LEU A 57 -23.613 47.097 10.734 1.00 0.00 C ATOM 399 CG LEU A 57 -22.605 47.610 9.696 1.00 0.00 C ATOM 400 CD1 LEU A 57 -21.993 48.915 10.185 1.00 0.00 C ATOM 401 CD2 LEU A 57 -21.532 46.556 9.466 1.00 0.00 C ATOM 0 H LEU A 57 -25.398 46.493 12.323 1.00 0.00 H new ATOM 0 HA LEU A 57 -24.414 48.975 11.430 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -23.081 46.902 11.665 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -24.010 46.143 10.388 1.00 0.00 H new ATOM 0 HG LEU A 57 -23.110 47.800 8.749 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.277 49.280 9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -22.780 49.656 10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -21.483 48.745 11.133 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -20.816 46.920 8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -21.015 46.352 10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -21.995 45.639 9.100 1.00 0.00 H new ATOM 413 N LEU A 58 -26.445 47.404 9.379 1.00 0.00 N ATOM 414 CA LEU A 58 -27.243 47.556 8.167 1.00 0.00 C ATOM 415 C LEU A 58 -28.407 48.514 8.390 1.00 0.00 C ATOM 416 O LEU A 58 -28.949 49.078 7.439 1.00 0.00 O ATOM 417 CB LEU A 58 -27.776 46.193 7.709 1.00 0.00 C ATOM 418 CG LEU A 58 -26.711 45.161 7.313 1.00 0.00 C ATOM 419 CD1 LEU A 58 -27.373 43.807 7.095 1.00 0.00 C ATOM 420 CD2 LEU A 58 -25.994 45.628 6.056 1.00 0.00 C ATOM 0 H LEU A 58 -26.630 46.547 9.900 1.00 0.00 H new ATOM 0 HA LEU A 58 -26.599 47.972 7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -28.383 45.772 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -28.438 46.350 6.857 1.00 0.00 H new ATOM 0 HG LEU A 58 -25.975 45.060 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -26.617 43.074 6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -27.862 43.489 8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -28.114 43.888 6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -25.238 44.895 5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -26.714 45.736 5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -25.515 46.589 6.246 1.00 0.00 H new ATOM 432 N VAL A 59 -28.784 48.695 9.651 1.00 0.00 N ATOM 433 CA VAL A 59 -29.814 49.663 10.009 1.00 0.00 C ATOM 434 C VAL A 59 -29.284 51.088 9.921 1.00 0.00 C ATOM 435 O VAL A 59 -29.922 51.961 9.332 1.00 0.00 O ATOM 436 CB VAL A 59 -30.323 49.395 11.439 1.00 0.00 C ATOM 437 CG1 VAL A 59 -31.272 50.499 11.882 1.00 0.00 C ATOM 438 CG2 VAL A 59 -31.009 48.038 11.499 1.00 0.00 C ATOM 0 H VAL A 59 -28.392 48.184 10.442 1.00 0.00 H new ATOM 0 HA VAL A 59 -30.635 49.552 9.301 1.00 0.00 H new ATOM 0 HB VAL A 59 -29.473 49.386 12.121 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -31.622 50.294 12.894 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -30.750 51.456 11.866 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -32.125 50.539 11.204 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -31.366 47.855 12.513 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -31.853 48.026 10.809 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -30.300 47.259 11.218 1.00 0.00 H new ATOM 448 N GLY A 60 -28.115 51.318 10.509 1.00 0.00 N ATOM 449 CA GLY A 60 -27.485 52.632 10.472 1.00 0.00 C ATOM 450 C GLY A 60 -26.973 52.956 9.075 1.00 0.00 C ATOM 451 O GLY A 60 -25.771 52.901 8.816 1.00 0.00 O ATOM 0 H GLY A 60 -27.584 50.611 11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -28.202 53.391 10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -26.658 52.662 11.182 1.00 0.00 H new ATOM 455 N ASN A 61 -27.891 53.299 8.178 1.00 0.00 N ATOM 456 CA ASN A 61 -27.544 53.548 6.783 1.00 0.00 C ATOM 457 C ASN A 61 -26.925 54.929 6.608 1.00 0.00 C ATOM 458 O ASN A 61 -27.582 55.860 6.140 1.00 0.00 O ATOM 459 CB ASN A 61 -28.764 53.393 5.895 1.00 0.00 C ATOM 460 CG ASN A 61 -29.146 51.953 5.685 1.00 0.00 C ATOM 461 OD1 ASN A 61 -28.305 51.121 5.327 1.00 0.00 O ATOM 462 ND2 ASN A 61 -30.400 51.645 5.898 1.00 0.00 N ATOM 0 H ASN A 61 -28.882 53.411 8.392 1.00 0.00 H new ATOM 0 HA ASN A 61 -26.802 52.808 6.484 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -29.604 53.927 6.340 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -28.567 53.858 4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -30.718 50.684 5.769 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -31.059 52.365 6.193 1.00 0.00 H new ATOM 469 N LEU A 62 -25.658 55.056 6.986 1.00 0.00 N ATOM 470 CA LEU A 62 -24.902 56.277 6.733 1.00 0.00 C ATOM 471 C LEU A 62 -24.250 56.245 5.356 1.00 0.00 C ATOM 472 O LEU A 62 -23.810 55.194 4.891 1.00 0.00 O ATOM 473 CB LEU A 62 -23.827 56.468 7.810 1.00 0.00 C ATOM 474 CG LEU A 62 -24.343 56.602 9.248 1.00 0.00 C ATOM 475 CD1 LEU A 62 -23.162 56.703 10.204 1.00 0.00 C ATOM 476 CD2 LEU A 62 -25.239 57.827 9.355 1.00 0.00 C ATOM 0 H LEU A 62 -25.132 54.328 7.469 1.00 0.00 H new ATOM 0 HA LEU A 62 -25.599 57.115 6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -23.141 55.622 7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -23.249 57.359 7.566 1.00 0.00 H new ATOM 0 HG LEU A 62 -24.929 55.723 9.516 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -23.528 56.798 11.226 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -22.549 55.806 10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -22.562 57.577 9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -25.605 57.922 10.377 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -24.670 58.718 9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -26.084 57.720 8.675 1.00 0.00 H new ATOM 488 N LYS A 63 -24.191 57.404 4.709 1.00 0.00 N ATOM 489 CA LYS A 63 -23.649 57.501 3.359 1.00 0.00 C ATOM 490 C LYS A 63 -23.466 58.954 2.941 1.00 0.00 C ATOM 491 O LYS A 63 -24.416 59.737 2.953 1.00 0.00 O ATOM 492 CB LYS A 63 -24.556 56.776 2.363 1.00 0.00 C ATOM 493 CG LYS A 63 -24.128 56.911 0.909 1.00 0.00 C ATOM 494 CD LYS A 63 -25.002 56.065 -0.005 1.00 0.00 C ATOM 495 CE LYS A 63 -24.576 56.200 -1.460 1.00 0.00 C ATOM 496 NZ LYS A 63 -25.411 55.364 -2.365 1.00 0.00 N ATOM 0 H LYS A 63 -24.512 58.290 5.098 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.670 57.022 3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -24.588 55.718 2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -25.571 57.161 2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -24.186 57.956 0.606 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.087 56.606 0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.943 55.020 0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -26.043 56.369 0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -24.647 57.245 -1.763 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -23.530 55.909 -1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -25.088 55.485 -3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -25.324 54.364 -2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -26.406 55.658 -2.290 1.00 0.00 H new ATOM 510 N GLY A 64 -22.240 59.309 2.571 1.00 0.00 N ATOM 511 CA GLY A 64 -21.904 60.693 2.261 1.00 0.00 C ATOM 512 C GLY A 64 -22.685 61.192 1.053 1.00 0.00 C ATOM 513 O GLY A 64 -23.187 60.401 0.257 1.00 0.00 O ATOM 0 H GLY A 64 -21.462 58.656 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.120 61.324 3.123 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.835 60.775 2.065 1.00 0.00 H new ATOM 517 N ASP A 121 -22.786 62.511 0.923 1.00 0.00 N ATOM 518 CA ASP A 121 -23.299 63.124 -0.295 1.00 0.00 C ATOM 519 C ASP A 121 -22.528 62.648 -1.519 1.00 0.00 C ATOM 520 O ASP A 121 -21.354 62.290 -1.425 1.00 0.00 O ATOM 521 CB ASP A 121 -23.226 64.650 -0.200 1.00 0.00 C ATOM 522 CG ASP A 121 -24.232 65.231 0.784 1.00 0.00 C ATOM 523 OD1 ASP A 121 -25.148 64.533 1.149 1.00 0.00 O ATOM 524 OD2 ASP A 121 -24.075 66.368 1.162 1.00 0.00 O ATOM 0 H ASP A 121 -22.518 63.176 1.648 1.00 0.00 H new ATOM 0 HA ASP A 121 -24.340 62.821 -0.403 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.220 64.943 0.101 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -23.401 65.079 -1.187 1.00 0.00 H new ATOM 529 N LYS A 122 -23.195 62.646 -2.668 1.00 0.00 N ATOM 530 CA LYS A 122 -22.682 61.962 -3.849 1.00 0.00 C ATOM 531 C LYS A 122 -21.584 62.772 -4.524 1.00 0.00 C ATOM 532 O LYS A 122 -21.855 63.773 -5.187 1.00 0.00 O ATOM 533 CB LYS A 122 -23.814 61.685 -4.841 1.00 0.00 C ATOM 534 CG LYS A 122 -24.855 60.691 -4.344 1.00 0.00 C ATOM 535 CD LYS A 122 -25.933 60.450 -5.391 1.00 0.00 C ATOM 536 CE LYS A 122 -26.979 59.463 -4.894 1.00 0.00 C ATOM 537 NZ LYS A 122 -28.049 59.231 -5.901 1.00 0.00 N ATOM 0 H LYS A 122 -24.092 63.111 -2.806 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.254 61.014 -3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -24.311 62.625 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -23.384 61.309 -5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -24.370 59.747 -4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -25.312 61.067 -3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -26.414 61.395 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -25.476 60.069 -6.305 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -26.497 58.516 -4.652 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -27.424 59.839 -3.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -28.741 58.553 -5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -28.526 60.130 -6.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -27.629 58.848 -6.772 1.00 0.00 H new ATOM 551 N ARG A 123 -20.340 62.336 -4.350 1.00 0.00 N ATOM 552 CA ARG A 123 -19.189 63.075 -4.853 1.00 0.00 C ATOM 553 C ARG A 123 -17.917 62.243 -4.762 1.00 0.00 C ATOM 554 O ARG A 123 -17.914 61.158 -4.182 1.00 0.00 O ATOM 555 CB ARG A 123 -19.003 64.371 -4.077 1.00 0.00 C ATOM 556 CG ARG A 123 -18.613 64.190 -2.619 1.00 0.00 C ATOM 557 CD ARG A 123 -18.646 65.477 -1.878 1.00 0.00 C ATOM 558 NE ARG A 123 -20.001 65.974 -1.715 1.00 0.00 N ATOM 559 CZ ARG A 123 -20.319 67.193 -1.234 1.00 0.00 C ATOM 560 NH1 ARG A 123 -19.365 68.025 -0.875 1.00 0.00 N ATOM 561 NH2 ARG A 123 -21.585 67.552 -1.124 1.00 0.00 N ATOM 0 H ARG A 123 -20.104 61.472 -3.863 1.00 0.00 H new ATOM 0 HA ARG A 123 -19.381 63.306 -5.901 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -18.237 64.968 -4.572 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -19.931 64.942 -4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -19.292 63.480 -2.146 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -17.612 63.762 -2.560 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -18.188 65.343 -0.898 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -18.049 66.218 -2.410 1.00 0.00 H new ATOM 0 HE ARG A 123 -20.767 65.357 -1.984 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -18.387 67.747 -0.961 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -19.603 68.948 -0.511 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -22.324 66.907 -1.403 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -21.824 68.474 -0.760 1.00 0.00 H new ATOM 575 N ILE A 124 -16.840 62.754 -5.349 1.00 0.00 N ATOM 576 CA ILE A 124 -15.550 62.076 -5.307 1.00 0.00 C ATOM 577 C ILE A 124 -15.099 61.841 -3.871 1.00 0.00 C ATOM 578 O ILE A 124 -14.559 60.784 -3.546 1.00 0.00 O ATOM 579 CB ILE A 124 -14.478 62.888 -6.058 1.00 0.00 C ATOM 580 CG1 ILE A 124 -14.771 62.899 -7.560 1.00 0.00 C ATOM 581 CG2 ILE A 124 -13.094 62.318 -5.787 1.00 0.00 C ATOM 582 CD1 ILE A 124 -13.938 63.892 -8.337 1.00 0.00 C ATOM 0 H ILE A 124 -16.835 63.637 -5.860 1.00 0.00 H new ATOM 0 HA ILE A 124 -15.673 61.111 -5.798 1.00 0.00 H new ATOM 0 HB ILE A 124 -14.504 63.916 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.598 61.901 -7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -15.826 63.126 -7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -12.348 62.903 -6.325 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.886 62.360 -4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.055 61.282 -6.124 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.202 63.841 -9.393 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -14.129 64.898 -7.963 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -12.881 63.654 -8.216 1.00 0.00 H new ATOM 594 N ILE A 125 -15.321 62.833 -3.016 1.00 0.00 N ATOM 595 CA ILE A 125 -14.872 62.765 -1.631 1.00 0.00 C ATOM 596 C ILE A 125 -15.591 61.658 -0.871 1.00 0.00 C ATOM 597 O ILE A 125 -15.071 61.124 0.107 1.00 0.00 O ATOM 598 CB ILE A 125 -15.097 64.111 -0.915 1.00 0.00 C ATOM 599 CG1 ILE A 125 -14.180 65.187 -1.499 1.00 0.00 C ATOM 600 CG2 ILE A 125 -14.864 63.962 0.581 1.00 0.00 C ATOM 601 CD1 ILE A 125 -14.514 66.589 -1.044 1.00 0.00 C ATOM 0 H ILE A 125 -15.810 63.695 -3.258 1.00 0.00 H new ATOM 0 HA ILE A 125 -13.805 62.542 -1.646 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.131 64.419 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.150 64.962 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.235 65.146 -2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.027 64.921 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -15.558 63.225 0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -13.840 63.633 0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.820 67.295 -1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -15.532 66.836 -1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.431 66.649 0.041 1.00 0.00 H new ATOM 613 N THR A 126 -16.792 61.319 -1.329 1.00 0.00 N ATOM 614 CA THR A 126 -17.572 60.250 -0.714 1.00 0.00 C ATOM 615 C THR A 126 -16.808 58.934 -0.726 1.00 0.00 C ATOM 616 O THR A 126 -17.130 58.010 0.021 1.00 0.00 O ATOM 617 CB THR A 126 -18.925 60.071 -1.428 1.00 0.00 C ATOM 618 OG1 THR A 126 -19.682 61.284 -1.336 1.00 0.00 O ATOM 619 CG2 THR A 126 -19.714 58.935 -0.796 1.00 0.00 C ATOM 0 H THR A 126 -17.246 61.769 -2.124 1.00 0.00 H new ATOM 0 HA THR A 126 -17.755 60.538 0.321 1.00 0.00 H new ATOM 0 HB THR A 126 -18.738 59.832 -2.475 1.00 0.00 H new ATOM 0 HG1 THR A 126 -20.638 61.080 -1.409 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.667 58.822 -1.313 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.146 58.008 -0.877 1.00 0.00 H new ATOM 0 HG23 THR A 126 -19.895 59.159 0.255 1.00 0.00 H new ATOM 627 N ASP A 127 -15.794 58.852 -1.581 1.00 0.00 N ATOM 628 CA ASP A 127 -15.150 57.580 -1.887 1.00 0.00 C ATOM 629 C ASP A 127 -14.512 56.972 -0.645 1.00 0.00 C ATOM 630 O ASP A 127 -13.887 55.914 -0.710 1.00 0.00 O ATOM 631 CB ASP A 127 -14.089 57.763 -2.974 1.00 0.00 C ATOM 632 CG ASP A 127 -12.946 58.671 -2.541 1.00 0.00 C ATOM 633 OD1 ASP A 127 -13.156 59.484 -1.670 1.00 0.00 O ATOM 634 OD2 ASP A 127 -11.874 58.543 -3.083 1.00 0.00 O ATOM 0 H ASP A 127 -15.400 59.653 -2.075 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.921 56.899 -2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.687 56.788 -3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.558 58.178 -3.866 1.00 0.00 H new ATOM 639 N ASP A 128 -14.672 57.649 0.488 1.00 0.00 N ATOM 640 CA ASP A 128 -13.978 57.268 1.714 1.00 0.00 C ATOM 641 C ASP A 128 -14.906 56.389 2.574 1.00 0.00 C ATOM 642 O ASP A 128 -14.816 56.435 3.822 1.00 0.00 O ATOM 643 CB ASP A 128 -13.600 58.519 2.570 1.00 0.00 C ATOM 644 CG ASP A 128 -13.115 59.758 1.740 1.00 0.00 C ATOM 645 OD1 ASP A 128 -12.151 59.667 0.932 1.00 0.00 O ATOM 646 OD2 ASP A 128 -13.681 60.864 1.959 1.00 0.00 O ATOM 0 H ASP A 128 -15.277 58.465 0.583 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.072 56.735 1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.467 58.812 3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.814 58.239 3.272 1.00 0.00 H new ATOM 651 N GLU A 129 -15.786 55.631 1.906 1.00 0.00 N ATOM 652 CA GLU A 129 -16.913 54.952 2.471 1.00 0.00 C ATOM 653 C GLU A 129 -16.684 53.478 2.334 1.00 0.00 C ATOM 654 O GLU A 129 -15.947 53.023 1.443 1.00 0.00 O ATOM 655 CB GLU A 129 -18.226 55.335 1.788 1.00 0.00 C ATOM 656 CG GLU A 129 -19.494 55.143 2.649 1.00 0.00 C ATOM 657 CD GLU A 129 -20.750 55.860 2.090 1.00 0.00 C ATOM 658 OE1 GLU A 129 -21.895 55.409 2.404 1.00 0.00 O ATOM 659 OE2 GLU A 129 -20.617 56.874 1.336 1.00 0.00 O ATOM 0 H GLU A 129 -15.707 55.480 0.900 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.004 55.243 3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.168 56.380 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.330 54.743 0.879 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.705 54.077 2.735 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.296 55.511 3.656 1.00 0.00 H new ATOM 666 N ILE A 130 -17.322 52.767 3.278 1.00 0.00 N ATOM 667 CA ILE A 130 -17.241 51.357 3.492 1.00 0.00 C ATOM 668 C ILE A 130 -18.494 50.749 2.929 1.00 0.00 C ATOM 669 O ILE A 130 -19.611 51.111 3.217 1.00 0.00 O ATOM 670 CB ILE A 130 -17.053 50.916 4.990 1.00 0.00 C ATOM 671 CG1 ILE A 130 -15.635 51.278 5.505 1.00 0.00 C ATOM 672 CG2 ILE A 130 -17.188 49.370 5.184 1.00 0.00 C ATOM 673 CD1 ILE A 130 -14.489 50.642 4.741 1.00 0.00 C ATOM 0 H ILE A 130 -17.946 53.218 3.947 1.00 0.00 H new ATOM 0 HA ILE A 130 -16.339 51.004 2.992 1.00 0.00 H new ATOM 0 HB ILE A 130 -17.835 51.441 5.538 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -15.518 52.361 5.469 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -15.560 50.984 6.552 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -17.049 49.122 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -18.179 49.048 4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -16.430 48.861 4.588 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -13.541 50.957 5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -14.572 49.557 4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -14.529 50.955 3.698 1.00 0.00 H new ATOM 685 N ILE A 131 -18.280 49.726 2.122 1.00 0.00 N ATOM 686 CA ILE A 131 -19.395 49.017 1.580 1.00 0.00 C ATOM 687 C ILE A 131 -19.430 47.594 2.130 1.00 0.00 C ATOM 688 O ILE A 131 -18.446 46.897 2.091 1.00 0.00 O ATOM 689 CB ILE A 131 -19.257 48.989 0.053 1.00 0.00 C ATOM 690 CG1 ILE A 131 -20.529 48.415 -0.576 1.00 0.00 C ATOM 691 CG2 ILE A 131 -17.946 48.279 -0.413 1.00 0.00 C ATOM 692 CD1 ILE A 131 -21.053 49.505 -1.578 1.00 0.00 C ATOM 0 H ILE A 131 -17.362 49.383 1.840 1.00 0.00 H new ATOM 0 HA ILE A 131 -20.323 49.515 1.860 1.00 0.00 H new ATOM 0 HB ILE A 131 -19.154 50.012 -0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -20.319 47.479 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -21.276 48.196 0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -17.896 48.286 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -17.083 48.806 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -17.943 47.249 -0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -21.964 49.149 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -21.266 50.426 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -20.294 49.698 -2.336 1.00 0.00 H new ATOM 704 N SER A 132 -20.603 47.173 2.577 1.00 0.00 N ATOM 705 CA SER A 132 -20.741 45.819 3.012 1.00 0.00 C ATOM 706 C SER A 132 -21.220 44.974 1.819 1.00 0.00 C ATOM 707 O SER A 132 -22.062 45.395 1.106 1.00 0.00 O ATOM 708 CB SER A 132 -21.699 45.736 4.203 1.00 0.00 C ATOM 709 OG SER A 132 -22.341 44.415 4.144 1.00 0.00 O ATOM 0 H SER A 132 -21.446 47.744 2.642 1.00 0.00 H new ATOM 0 HA SER A 132 -19.784 45.427 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.160 45.861 5.142 1.00 0.00 H new ATOM 0 HB3 SER A 132 -22.444 46.530 4.155 1.00 0.00 H new ATOM 0 HG SER A 132 -22.964 44.320 4.894 1.00 0.00 H new ATOM 715 N LEU A 133 -20.699 43.744 1.710 1.00 0.00 N ATOM 716 CA LEU A 133 -21.057 42.821 0.670 1.00 0.00 C ATOM 717 C LEU A 133 -20.866 41.321 0.916 1.00 0.00 C ATOM 718 O LEU A 133 -20.307 40.953 1.919 1.00 0.00 O ATOM 719 CB LEU A 133 -20.361 43.239 -0.624 1.00 0.00 C ATOM 720 CG LEU A 133 -18.860 43.156 -0.590 1.00 0.00 C ATOM 721 CD1 LEU A 133 -18.488 41.863 -1.267 1.00 0.00 C ATOM 722 CD2 LEU A 133 -18.317 44.309 -1.397 1.00 0.00 C ATOM 0 H LEU A 133 -20.007 43.374 2.362 1.00 0.00 H new ATOM 0 HA LEU A 133 -22.143 42.903 0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.727 42.610 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.649 44.264 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.466 43.195 0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.404 41.753 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.936 41.028 -0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.854 41.871 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.228 44.276 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.677 44.236 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.654 45.249 -0.960 1.00 0.00 H new ATOM 734 N SER A 134 -21.486 40.505 0.030 1.00 0.00 N ATOM 735 CA SER A 134 -21.211 39.120 -0.048 1.00 0.00 C ATOM 736 C SER A 134 -20.712 38.698 -1.422 1.00 0.00 C ATOM 737 O SER A 134 -20.939 39.415 -2.498 1.00 0.00 O ATOM 738 CB SER A 134 -22.459 38.284 0.311 1.00 0.00 C ATOM 739 OG SER A 134 -23.539 38.626 -0.516 1.00 0.00 O ATOM 0 H SER A 134 -22.188 40.827 -0.637 1.00 0.00 H new ATOM 0 HA SER A 134 -20.418 38.931 0.676 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.235 37.223 0.205 1.00 0.00 H new ATOM 0 HB3 SER A 134 -22.727 38.450 1.354 1.00 0.00 H new ATOM 0 HG SER A 134 -24.320 38.085 -0.275 1.00 0.00 H new ATOM 745 N ILE A 135 -20.090 37.530 -1.354 1.00 0.00 N ATOM 746 CA ILE A 135 -19.377 36.853 -2.423 1.00 0.00 C ATOM 747 C ILE A 135 -19.497 35.329 -2.295 1.00 0.00 C ATOM 748 O ILE A 135 -18.953 34.734 -1.393 1.00 0.00 O ATOM 749 CB ILE A 135 -17.876 37.244 -2.453 1.00 0.00 C ATOM 750 CG1 ILE A 135 -17.151 36.688 -3.700 1.00 0.00 C ATOM 751 CG2 ILE A 135 -17.198 36.819 -1.183 1.00 0.00 C ATOM 752 CD1 ILE A 135 -17.767 37.081 -5.066 1.00 0.00 C ATOM 0 H ILE A 135 -20.070 36.993 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.841 37.174 -3.356 1.00 0.00 H new ATOM 0 HB ILE A 135 -17.819 38.330 -2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.116 37.028 -3.678 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.130 35.600 -3.631 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.146 37.101 -1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.675 37.309 -0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.280 35.738 -1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -17.180 36.638 -5.871 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -18.793 36.716 -5.121 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.762 38.166 -5.169 1.00 0.00 H new ATOM 764 N GLU A 136 -20.153 34.715 -3.260 1.00 0.00 N ATOM 765 CA GLU A 136 -20.320 33.292 -3.304 1.00 0.00 C ATOM 766 C GLU A 136 -20.117 32.785 -4.778 1.00 0.00 C ATOM 767 O GLU A 136 -20.229 33.535 -5.742 1.00 0.00 O ATOM 768 CB GLU A 136 -21.710 32.909 -2.749 1.00 0.00 C ATOM 769 CG GLU A 136 -22.752 33.266 -3.702 1.00 0.00 C ATOM 770 CD GLU A 136 -24.165 33.355 -3.188 1.00 0.00 C ATOM 771 OE1 GLU A 136 -24.656 32.448 -2.483 1.00 0.00 O ATOM 772 OE2 GLU A 136 -24.841 34.334 -3.621 1.00 0.00 O ATOM 0 H GLU A 136 -20.587 35.205 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.571 32.808 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.745 31.839 -2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.884 33.419 -1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.492 34.230 -4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.734 32.535 -4.510 1.00 0.00 H new ATOM 779 N PHE A 137 -19.840 31.495 -4.903 1.00 0.00 N ATOM 780 CA PHE A 137 -19.649 30.848 -6.146 1.00 0.00 C ATOM 781 C PHE A 137 -20.973 30.695 -6.867 1.00 0.00 C ATOM 782 O PHE A 137 -21.907 30.086 -6.346 1.00 0.00 O ATOM 783 CB PHE A 137 -19.058 29.471 -5.898 1.00 0.00 C ATOM 784 CG PHE A 137 -18.549 28.834 -7.134 1.00 0.00 C ATOM 785 CD1 PHE A 137 -17.409 29.357 -7.801 1.00 0.00 C ATOM 786 CD2 PHE A 137 -19.166 27.746 -7.646 1.00 0.00 C ATOM 787 CE1 PHE A 137 -16.893 28.753 -8.966 1.00 0.00 C ATOM 788 CE2 PHE A 137 -18.677 27.148 -8.840 1.00 0.00 C ATOM 789 CZ PHE A 137 -17.550 27.642 -9.489 1.00 0.00 C ATOM 0 H PHE A 137 -19.744 30.870 -4.103 1.00 0.00 H new ATOM 0 HA PHE A 137 -18.976 31.445 -6.761 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.245 29.554 -5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -19.817 28.830 -5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.926 30.239 -7.406 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -20.030 27.331 -7.149 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -16.006 29.144 -9.443 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.191 26.292 -9.252 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.188 27.169 -10.390 1.00 0.00 H new ATOM 799 N PHE A 138 -21.052 31.253 -8.071 1.00 0.00 N ATOM 800 CA PHE A 138 -22.270 31.179 -8.870 1.00 0.00 C ATOM 801 C PHE A 138 -22.857 29.773 -8.850 1.00 0.00 C ATOM 802 O PHE A 138 -22.124 28.783 -8.845 1.00 0.00 O ATOM 803 CB PHE A 138 -21.988 31.598 -10.314 1.00 0.00 C ATOM 804 CG PHE A 138 -23.205 31.598 -11.193 1.00 0.00 C ATOM 805 CD1 PHE A 138 -23.859 32.782 -11.497 1.00 0.00 C ATOM 806 CD2 PHE A 138 -23.700 30.413 -11.719 1.00 0.00 C ATOM 807 CE1 PHE A 138 -24.980 32.784 -12.306 1.00 0.00 C ATOM 808 CE2 PHE A 138 -24.818 30.412 -12.529 1.00 0.00 C ATOM 809 CZ PHE A 138 -25.459 31.599 -12.823 1.00 0.00 C ATOM 0 H PHE A 138 -20.287 31.761 -8.515 1.00 0.00 H new ATOM 0 HA PHE A 138 -22.996 31.864 -8.432 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.551 32.597 -10.314 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -21.244 30.925 -10.739 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.488 33.714 -11.097 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.205 29.480 -11.492 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -25.481 33.714 -12.533 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -25.191 29.482 -12.933 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.334 31.599 -13.457 1.00 0.00 H new ATOM 819 N ASP A 139 -24.184 29.691 -8.838 1.00 0.00 N ATOM 820 CA ASP A 139 -24.876 28.537 -8.279 1.00 0.00 C ATOM 821 C ASP A 139 -25.018 27.427 -9.313 1.00 0.00 C ATOM 822 O ASP A 139 -26.048 26.754 -9.376 1.00 0.00 O ATOM 823 CB ASP A 139 -26.258 28.938 -7.757 1.00 0.00 C ATOM 824 CG ASP A 139 -27.146 29.540 -8.838 1.00 0.00 C ATOM 825 OD1 ASP A 139 -26.680 29.699 -9.942 1.00 0.00 O ATOM 826 OD2 ASP A 139 -28.281 29.835 -8.550 1.00 0.00 O ATOM 0 H ASP A 139 -24.802 30.412 -9.210 1.00 0.00 H new ATOM 0 HA ASP A 139 -24.277 28.163 -7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -26.750 28.062 -7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -26.140 29.658 -6.947 1.00 0.00 H new ATOM 831 N GLN A 140 -23.982 27.242 -10.123 1.00 0.00 N ATOM 832 CA GLN A 140 -23.995 26.221 -11.163 1.00 0.00 C ATOM 833 C GLN A 140 -23.930 24.823 -10.562 1.00 0.00 C ATOM 834 O GLN A 140 -24.514 23.880 -11.095 1.00 0.00 O ATOM 835 CB GLN A 140 -22.827 26.427 -12.131 1.00 0.00 C ATOM 836 CG GLN A 140 -22.836 25.487 -13.325 1.00 0.00 C ATOM 837 CD GLN A 140 -24.055 25.683 -14.207 1.00 0.00 C ATOM 838 OE1 GLN A 140 -24.383 26.808 -14.596 1.00 0.00 O ATOM 839 NE2 GLN A 140 -24.735 24.588 -14.526 1.00 0.00 N ATOM 0 H GLN A 140 -23.121 27.787 -10.079 1.00 0.00 H new ATOM 0 HA GLN A 140 -24.933 26.316 -11.711 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -22.846 27.455 -12.492 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -21.891 26.297 -11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -21.934 25.646 -13.916 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -22.808 24.456 -12.972 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -24.427 23.678 -14.182 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -25.565 24.657 -15.115 1.00 0.00 H new ATOM 848 N ASN A 141 -23.219 24.695 -9.446 1.00 0.00 N ATOM 849 CA ASN A 141 -23.130 23.426 -8.736 1.00 0.00 C ATOM 850 C ASN A 141 -24.161 23.348 -7.617 1.00 0.00 C ATOM 851 O ASN A 141 -24.046 22.523 -6.710 1.00 0.00 O ATOM 852 CB ASN A 141 -21.730 23.218 -8.187 1.00 0.00 C ATOM 853 CG ASN A 141 -20.712 22.996 -9.271 1.00 0.00 C ATOM 854 OD1 ASN A 141 -21.002 22.362 -10.292 1.00 0.00 O ATOM 855 ND2 ASN A 141 -19.524 23.507 -9.070 1.00 0.00 N ATOM 0 H ASN A 141 -22.696 25.457 -9.014 1.00 0.00 H new ATOM 0 HA ASN A 141 -23.345 22.628 -9.447 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -21.442 24.087 -7.596 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -21.731 22.361 -7.514 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -18.793 23.389 -9.771 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -19.329 24.023 -8.212 1.00 0.00 H new ATOM 862 N ARG A 142 -25.168 24.211 -7.686 1.00 0.00 N ATOM 863 CA ARG A 142 -26.257 24.198 -6.716 1.00 0.00 C ATOM 864 C ARG A 142 -27.612 24.149 -7.412 1.00 0.00 C ATOM 865 O ARG A 142 -28.598 23.683 -6.840 1.00 0.00 O ATOM 866 CB ARG A 142 -26.194 25.427 -5.822 1.00 0.00 C ATOM 867 CG ARG A 142 -24.960 25.511 -4.937 1.00 0.00 C ATOM 868 CD ARG A 142 -24.998 24.503 -3.846 1.00 0.00 C ATOM 869 NE ARG A 142 -23.839 24.605 -2.973 1.00 0.00 N ATOM 870 CZ ARG A 142 -22.692 23.918 -3.141 1.00 0.00 C ATOM 871 NH1 ARG A 142 -22.566 23.086 -4.151 1.00 0.00 N ATOM 872 NH2 ARG A 142 -21.694 24.081 -2.291 1.00 0.00 N ATOM 0 H ARG A 142 -25.253 24.930 -8.405 1.00 0.00 H new ATOM 0 HA ARG A 142 -26.142 23.302 -6.106 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -26.235 26.317 -6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.080 25.443 -5.188 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -24.067 25.359 -5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -24.887 26.510 -4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -25.907 24.637 -3.260 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -25.041 23.503 -4.277 1.00 0.00 H new ATOM 0 HE ARG A 142 -23.899 25.241 -2.178 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -23.336 22.960 -4.808 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -21.698 22.566 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -21.792 24.727 -1.508 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -20.826 23.561 -2.418 1.00 0.00 H new ATOM 886 N LEU A 143 -27.654 24.632 -8.649 1.00 0.00 N ATOM 887 CA LEU A 143 -28.901 24.709 -9.399 1.00 0.00 C ATOM 888 C LEU A 143 -29.914 25.605 -8.696 1.00 0.00 C ATOM 889 O LEU A 143 -31.112 25.325 -8.697 1.00 0.00 O ATOM 890 CB LEU A 143 -29.494 23.307 -9.587 1.00 0.00 C ATOM 891 CG LEU A 143 -28.571 22.278 -10.252 1.00 0.00 C ATOM 892 CD1 LEU A 143 -29.285 20.936 -10.339 1.00 0.00 C ATOM 893 CD2 LEU A 143 -28.169 22.775 -11.633 1.00 0.00 C ATOM 0 H LEU A 143 -26.837 24.976 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 143 -28.678 25.142 -10.374 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -29.791 22.924 -8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -30.401 23.394 -10.185 1.00 0.00 H new ATOM 0 HG LEU A 143 -27.667 22.148 -9.657 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -28.629 20.205 -10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -29.544 20.596 -9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -30.193 21.045 -10.932 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -27.513 22.044 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -29.061 22.911 -12.244 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -27.645 23.726 -11.539 1.00 0.00 H new ATOM 905 N ASP A 144 -29.423 26.683 -8.093 1.00 0.00 N ATOM 906 CA ASP A 144 -30.272 27.580 -7.317 1.00 0.00 C ATOM 907 C ASP A 144 -31.023 26.825 -6.229 1.00 0.00 C ATOM 908 O ASP A 144 -32.228 26.999 -6.057 1.00 0.00 O ATOM 909 CB ASP A 144 -31.270 28.297 -8.230 1.00 0.00 C ATOM 910 CG ASP A 144 -31.920 29.503 -7.565 1.00 0.00 C ATOM 911 OD1 ASP A 144 -31.320 30.063 -6.678 1.00 0.00 O ATOM 912 OD2 ASP A 144 -33.010 29.853 -7.950 1.00 0.00 O ATOM 0 H ASP A 144 -28.441 26.957 -8.127 1.00 0.00 H new ATOM 0 HA ASP A 144 -29.625 28.318 -6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -30.758 28.620 -9.137 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -32.046 27.594 -8.535 1.00 0.00 H new ATOM 917 N ARG A 145 -30.301 25.983 -5.496 1.00 0.00 N ATOM 918 CA ARG A 145 -30.894 25.213 -4.408 1.00 0.00 C ATOM 919 C ARG A 145 -30.104 25.385 -3.117 1.00 0.00 C ATOM 920 O ARG A 145 -28.909 25.679 -3.144 1.00 0.00 O ATOM 921 CB ARG A 145 -30.955 23.737 -4.770 1.00 0.00 C ATOM 922 CG ARG A 145 -31.892 23.397 -5.918 1.00 0.00 C ATOM 923 CD ARG A 145 -31.842 21.953 -6.259 1.00 0.00 C ATOM 924 NE ARG A 145 -32.270 21.117 -5.149 1.00 0.00 N ATOM 925 CZ ARG A 145 -32.260 19.770 -5.157 1.00 0.00 C ATOM 926 NH1 ARG A 145 -31.843 19.121 -6.222 1.00 0.00 N ATOM 927 NH2 ARG A 145 -32.670 19.100 -4.094 1.00 0.00 N ATOM 0 H ARG A 145 -29.304 25.817 -5.636 1.00 0.00 H new ATOM 0 HA ARG A 145 -31.905 25.590 -4.252 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -29.951 23.399 -5.028 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -31.264 23.174 -3.889 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -32.912 23.672 -5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -31.623 23.987 -6.794 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -32.478 21.762 -7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -30.826 21.683 -6.546 1.00 0.00 H new ATOM 0 HE ARG A 145 -32.601 21.583 -4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -31.527 19.638 -7.043 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -31.836 18.101 -6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -32.994 19.603 -3.268 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -32.663 18.080 -4.100 1.00 0.00 H new ATOM 941 N LYS A 146 -30.780 25.200 -1.988 1.00 0.00 N ATOM 942 CA LYS A 146 -30.123 25.244 -0.687 1.00 0.00 C ATOM 943 C LYS A 146 -30.541 24.065 0.182 1.00 0.00 C ATOM 944 O LYS A 146 -31.715 23.696 0.221 1.00 0.00 O ATOM 945 CB LYS A 146 -30.436 26.561 0.027 1.00 0.00 C ATOM 946 CG LYS A 146 -29.807 26.692 1.408 1.00 0.00 C ATOM 947 CD LYS A 146 -30.102 28.053 2.022 1.00 0.00 C ATOM 948 CE LYS A 146 -29.452 28.196 3.391 1.00 0.00 C ATOM 949 NZ LYS A 146 -29.717 29.528 3.996 1.00 0.00 N ATOM 0 H LYS A 146 -31.783 25.018 -1.948 1.00 0.00 H new ATOM 0 HA LYS A 146 -29.048 25.179 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -30.093 27.388 -0.595 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -31.517 26.661 0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -30.188 25.906 2.060 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -28.729 26.550 1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -29.738 28.839 1.361 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -31.180 28.187 2.113 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -29.826 27.416 4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -28.376 28.047 3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -29.257 29.584 4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -29.337 30.272 3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -30.742 29.661 4.108 1.00 0.00 H new ATOM 963 N VAL A 147 -29.576 23.477 0.880 1.00 0.00 N ATOM 964 CA VAL A 147 -29.815 22.259 1.643 1.00 0.00 C ATOM 965 C VAL A 147 -30.917 22.464 2.675 1.00 0.00 C ATOM 966 O VAL A 147 -31.862 21.679 2.753 1.00 0.00 O ATOM 967 CB VAL A 147 -28.525 21.812 2.356 1.00 0.00 C ATOM 968 CG1 VAL A 147 -28.818 20.679 3.328 1.00 0.00 C ATOM 969 CG2 VAL A 147 -27.487 21.386 1.328 1.00 0.00 C ATOM 0 H VAL A 147 -28.619 23.826 0.933 1.00 0.00 H new ATOM 0 HA VAL A 147 -30.131 21.486 0.942 1.00 0.00 H new ATOM 0 HB VAL A 147 -28.127 22.651 2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -27.895 20.376 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -29.536 21.017 4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -29.233 19.831 2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -26.577 21.071 1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -27.878 20.557 0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -27.262 22.225 0.669 1.00 0.00 H new ATOM 979 N ASN A 148 -30.789 23.524 3.467 1.00 0.00 N ATOM 980 CA ASN A 148 -31.743 23.802 4.534 1.00 0.00 C ATOM 981 C ASN A 148 -33.095 24.218 3.969 1.00 0.00 C ATOM 982 O ASN A 148 -34.132 24.008 4.598 1.00 0.00 O ATOM 983 CB ASN A 148 -31.202 24.868 5.469 1.00 0.00 C ATOM 984 CG ASN A 148 -30.139 24.341 6.392 1.00 0.00 C ATOM 985 OD1 ASN A 148 -30.034 23.129 6.612 1.00 0.00 O ATOM 986 ND2 ASN A 148 -29.347 25.230 6.937 1.00 0.00 N ATOM 0 H ASN A 148 -30.033 24.205 3.390 1.00 0.00 H new ATOM 0 HA ASN A 148 -31.887 22.884 5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -30.793 25.689 4.880 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -32.021 25.277 6.060 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -28.606 24.932 7.572 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -29.471 26.220 6.726 1.00 0.00 H new ATOM 993 N LYS A 149 -33.077 24.811 2.780 1.00 0.00 N ATOM 994 CA LYS A 149 -34.307 25.200 2.099 1.00 0.00 C ATOM 995 C LYS A 149 -35.119 23.978 1.690 1.00 0.00 C ATOM 996 O LYS A 149 -36.334 23.934 1.885 1.00 0.00 O ATOM 997 CB LYS A 149 -33.992 26.057 0.872 1.00 0.00 C ATOM 998 CG LYS A 149 -35.220 26.566 0.129 1.00 0.00 C ATOM 999 CD LYS A 149 -34.830 27.493 -1.012 1.00 0.00 C ATOM 1000 CE LYS A 149 -36.056 28.005 -1.755 1.00 0.00 C ATOM 1001 NZ LYS A 149 -35.690 28.933 -2.859 1.00 0.00 N ATOM 0 H LYS A 149 -32.224 25.033 2.267 1.00 0.00 H new ATOM 0 HA LYS A 149 -34.903 25.788 2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -33.392 26.911 1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -33.381 25.473 0.183 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -35.787 25.721 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -35.874 27.094 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -34.262 28.336 -0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -34.177 26.964 -1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -36.613 27.161 -2.161 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -36.717 28.516 -1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -36.553 29.259 -3.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -35.181 29.752 -2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -35.080 28.438 -3.541 1.00 0.00 H new ATOM 1015 N ASP A 150 -34.441 22.987 1.121 1.00 0.00 N ATOM 1016 CA ASP A 150 -35.090 21.742 0.728 1.00 0.00 C ATOM 1017 C ASP A 150 -35.494 20.922 1.947 1.00 0.00 C ATOM 1018 O ASP A 150 -36.557 20.303 1.966 1.00 0.00 O ATOM 1019 CB ASP A 150 -34.167 20.913 -0.167 1.00 0.00 C ATOM 1020 CG ASP A 150 -34.005 21.506 -1.561 1.00 0.00 C ATOM 1021 OD1 ASP A 150 -34.771 22.371 -1.909 1.00 0.00 O ATOM 1022 OD2 ASP A 150 -33.117 21.085 -2.264 1.00 0.00 O ATOM 0 H ASP A 150 -33.441 23.022 0.922 1.00 0.00 H new ATOM 0 HA ASP A 150 -35.990 22.002 0.171 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -33.188 20.833 0.305 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -34.564 19.901 -0.252 1.00 0.00 H new ATOM 1027 N LYS A 151 -34.640 20.923 2.965 1.00 0.00 N ATOM 1028 CA LYS A 151 -34.934 20.230 4.213 1.00 0.00 C ATOM 1029 C LYS A 151 -34.205 20.874 5.386 1.00 0.00 C ATOM 1030 O LYS A 151 -32.982 20.779 5.498 1.00 0.00 O ATOM 1031 CB LYS A 151 -34.554 18.751 4.106 1.00 0.00 C ATOM 1032 CG LYS A 151 -34.875 17.929 5.348 1.00 0.00 C ATOM 1033 CD LYS A 151 -34.541 16.459 5.138 1.00 0.00 C ATOM 1034 CE LYS A 151 -34.850 15.638 6.382 1.00 0.00 C ATOM 1035 NZ LYS A 151 -34.548 14.195 6.184 1.00 0.00 N ATOM 0 H LYS A 151 -33.737 21.397 2.950 1.00 0.00 H new ATOM 0 HA LYS A 151 -36.006 20.309 4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -35.073 18.316 3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -33.486 18.676 3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -34.312 18.315 6.198 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -35.932 18.033 5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -35.111 16.072 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -33.486 16.356 4.885 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -34.269 16.019 7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -35.902 15.756 6.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -34.772 13.671 7.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -35.121 13.825 5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -33.539 14.079 5.960 1.00 0.00 H new ATOM 1049 N GLU A 152 -34.963 21.530 6.258 1.00 0.00 N ATOM 1050 CA GLU A 152 -34.392 22.175 7.435 1.00 0.00 C ATOM 1051 C GLU A 152 -33.730 21.159 8.354 1.00 0.00 C ATOM 1052 O GLU A 152 -34.338 20.156 8.728 1.00 0.00 O ATOM 1053 CB GLU A 152 -35.474 22.940 8.201 1.00 0.00 C ATOM 1054 CG GLU A 152 -34.960 23.726 9.399 1.00 0.00 C ATOM 1055 CD GLU A 152 -36.043 24.496 10.102 1.00 0.00 C ATOM 1056 OE1 GLU A 152 -37.168 24.432 9.669 1.00 0.00 O ATOM 1057 OE2 GLU A 152 -35.744 25.149 11.074 1.00 0.00 O ATOM 0 H GLU A 152 -35.975 21.629 6.172 1.00 0.00 H new ATOM 0 HA GLU A 152 -33.630 22.876 7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -35.969 23.628 7.516 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -36.229 22.232 8.543 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -34.493 23.039 10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -34.186 24.418 9.068 1.00 0.00 H new ATOM 1064 N LYS A 153 -32.479 21.421 8.715 1.00 0.00 N ATOM 1065 CA LYS A 153 -31.725 20.523 9.581 1.00 0.00 C ATOM 1066 C LYS A 153 -31.290 21.225 10.861 1.00 0.00 C ATOM 1067 O LYS A 153 -31.171 22.451 10.897 1.00 0.00 O ATOM 1068 CB LYS A 153 -30.504 19.969 8.845 1.00 0.00 C ATOM 1069 CG LYS A 153 -30.836 19.083 7.652 1.00 0.00 C ATOM 1070 CD LYS A 153 -29.577 18.511 7.020 1.00 0.00 C ATOM 1071 CE LYS A 153 -29.907 17.627 5.827 1.00 0.00 C ATOM 1072 NZ LYS A 153 -28.685 17.037 5.216 1.00 0.00 N ATOM 0 H LYS A 153 -31.964 22.251 8.420 1.00 0.00 H new ATOM 0 HA LYS A 153 -32.381 19.696 9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -29.892 20.803 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -29.899 19.398 9.549 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -31.487 18.269 7.971 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -31.388 19.660 6.910 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -28.925 19.325 6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -29.026 17.933 7.762 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -30.577 16.827 6.143 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -30.440 18.213 5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -28.954 16.442 4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -28.057 17.799 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -28.189 16.457 5.922 1.00 0.00 H new ATOM 1086 N SER A 154 -31.056 20.444 11.909 1.00 0.00 N ATOM 1087 CA SER A 154 -30.638 20.991 13.194 1.00 0.00 C ATOM 1088 C SER A 154 -29.159 21.355 13.184 1.00 0.00 C ATOM 1089 O SER A 154 -28.684 22.084 14.053 1.00 0.00 O ATOM 1090 CB SER A 154 -30.913 19.992 14.301 1.00 0.00 C ATOM 1091 OG SER A 154 -30.089 18.866 14.178 1.00 0.00 O ATOM 0 H SER A 154 -31.149 19.428 11.894 1.00 0.00 H new ATOM 0 HA SER A 154 -31.213 21.899 13.374 1.00 0.00 H new ATOM 0 HB2 SER A 154 -30.748 20.463 15.270 1.00 0.00 H new ATOM 0 HB3 SER A 154 -31.959 19.687 14.269 1.00 0.00 H new ATOM 0 HG SER A 154 -30.284 18.237 14.904 1.00 0.00 H new ATOM 1097 N LYS A 155 -28.438 20.881 12.170 1.00 0.00 N ATOM 1098 CA LYS A 155 -27.027 21.213 12.002 1.00 0.00 C ATOM 1099 C LYS A 155 -26.838 22.704 11.765 1.00 0.00 C ATOM 1100 O LYS A 155 -26.025 23.350 12.429 1.00 0.00 O ATOM 1101 CB LYS A 155 -26.424 20.416 10.844 1.00 0.00 C ATOM 1102 CG LYS A 155 -24.933 20.645 10.633 1.00 0.00 C ATOM 1103 CD LYS A 155 -24.385 19.741 9.538 1.00 0.00 C ATOM 1104 CE LYS A 155 -22.887 19.937 9.356 1.00 0.00 C ATOM 1105 NZ LYS A 155 -22.330 19.033 8.314 1.00 0.00 N ATOM 0 H LYS A 155 -28.811 20.263 11.450 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.509 20.946 12.923 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -26.595 19.354 11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -26.953 20.675 9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -24.757 21.688 10.369 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -24.399 20.457 11.564 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -24.590 18.700 9.787 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -24.898 19.951 8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -22.687 20.973 9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -22.380 19.755 10.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -21.307 19.198 8.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -22.497 18.044 8.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -22.795 19.224 7.404 1.00 0.00 H new ATOM 1119 N GLU A 156 -27.593 23.250 10.819 1.00 0.00 N ATOM 1120 CA GLU A 156 -27.580 24.685 10.559 1.00 0.00 C ATOM 1121 C GLU A 156 -26.184 25.165 10.184 1.00 0.00 C ATOM 1122 O GLU A 156 -25.690 26.151 10.732 1.00 0.00 O ATOM 1123 CB GLU A 156 -28.084 25.452 11.784 1.00 0.00 C ATOM 1124 CG GLU A 156 -29.515 25.125 12.185 1.00 0.00 C ATOM 1125 CD GLU A 156 -30.012 25.974 13.323 1.00 0.00 C ATOM 1126 OE1 GLU A 156 -29.251 26.769 13.822 1.00 0.00 O ATOM 1127 OE2 GLU A 156 -31.153 25.828 13.693 1.00 0.00 O ATOM 0 H GLU A 156 -28.223 22.719 10.218 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.245 24.878 9.717 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -27.426 25.240 12.627 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -28.011 26.521 11.584 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -30.169 25.262 11.324 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -29.577 24.074 12.468 1.00 0.00 H new ATOM 1134 N GLU A 157 -25.554 24.463 9.250 1.00 0.00 N ATOM 1135 CA GLU A 157 -24.247 24.865 8.742 1.00 0.00 C ATOM 1136 C GLU A 157 -24.226 24.865 7.219 1.00 0.00 C ATOM 1137 O GLU A 157 -23.389 24.207 6.599 1.00 0.00 O ATOM 1138 CB GLU A 157 -23.156 23.934 9.276 1.00 0.00 C ATOM 1139 CG GLU A 157 -22.965 23.992 10.785 1.00 0.00 C ATOM 1140 CD GLU A 157 -21.820 23.141 11.262 1.00 0.00 C ATOM 1141 OE1 GLU A 157 -21.211 22.488 10.449 1.00 0.00 O ATOM 1142 OE2 GLU A 157 -21.556 23.144 12.441 1.00 0.00 O ATOM 0 H GLU A 157 -25.927 23.612 8.828 1.00 0.00 H new ATOM 0 HA GLU A 157 -24.053 25.880 9.090 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -23.398 22.910 8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -22.212 24.185 8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -22.793 25.026 11.085 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -23.882 23.666 11.275 1.00 0.00 H new ATOM 1149 N VAL A 158 -25.151 25.607 6.618 1.00 0.00 N ATOM 1150 CA VAL A 158 -25.241 25.693 5.167 1.00 0.00 C ATOM 1151 C VAL A 158 -25.174 27.141 4.695 1.00 0.00 C ATOM 1152 O VAL A 158 -26.154 27.882 4.792 1.00 0.00 O ATOM 1153 CB VAL A 158 -26.555 25.057 4.674 1.00 0.00 C ATOM 1154 CG1 VAL A 158 -26.649 25.134 3.157 1.00 0.00 C ATOM 1155 CG2 VAL A 158 -26.639 23.613 5.146 1.00 0.00 C ATOM 0 H VAL A 158 -25.850 26.158 7.116 1.00 0.00 H new ATOM 0 HA VAL A 158 -24.393 25.150 4.750 1.00 0.00 H new ATOM 0 HB VAL A 158 -27.395 25.611 5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -27.583 24.680 2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -26.622 26.178 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -25.809 24.600 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -27.570 23.169 4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -25.795 23.050 4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -26.612 23.584 6.235 1.00 0.00 H new ATOM 1165 N ASN A 159 -24.015 27.539 4.184 1.00 0.00 N ATOM 1166 CA ASN A 159 -23.826 28.892 3.674 1.00 0.00 C ATOM 1167 C ASN A 159 -22.622 28.966 2.743 1.00 0.00 C ATOM 1168 O ASN A 159 -21.481 28.800 3.174 1.00 0.00 O ATOM 1169 CB ASN A 159 -23.677 29.878 4.818 1.00 0.00 C ATOM 1170 CG ASN A 159 -23.747 31.308 4.362 1.00 0.00 C ATOM 1171 OD1 ASN A 159 -23.612 31.599 3.168 1.00 0.00 O ATOM 1172 ND2 ASN A 159 -23.955 32.208 5.290 1.00 0.00 N ATOM 0 H ASN A 159 -23.190 26.943 4.112 1.00 0.00 H new ATOM 0 HA ASN A 159 -24.712 29.160 3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -24.461 29.696 5.553 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -22.724 29.707 5.319 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -24.011 33.195 5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -24.061 31.922 6.263 1.00 0.00 H new ATOM 1179 N ASP A 160 -22.884 29.216 1.465 1.00 0.00 N ATOM 1180 CA ASP A 160 -21.831 29.237 0.456 1.00 0.00 C ATOM 1181 C ASP A 160 -21.253 30.637 0.293 1.00 0.00 C ATOM 1182 O ASP A 160 -20.352 30.856 -0.516 1.00 0.00 O ATOM 1183 CB ASP A 160 -22.365 28.739 -0.888 1.00 0.00 C ATOM 1184 CG ASP A 160 -22.694 27.252 -0.881 1.00 0.00 C ATOM 1185 OD1 ASP A 160 -21.904 26.491 -0.376 1.00 0.00 O ATOM 1186 OD2 ASP A 160 -23.734 26.892 -1.379 1.00 0.00 O ATOM 0 H ASP A 160 -23.818 29.407 1.103 1.00 0.00 H new ATOM 0 HA ASP A 160 -21.036 28.572 0.794 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -23.261 29.303 -1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -21.626 28.939 -1.664 1.00 0.00 H new ATOM 1191 N LYS A 161 -21.776 31.582 1.066 1.00 0.00 N ATOM 1192 CA LYS A 161 -21.342 32.972 0.978 1.00 0.00 C ATOM 1193 C LYS A 161 -20.153 33.236 1.894 1.00 0.00 C ATOM 1194 O LYS A 161 -20.004 32.596 2.934 1.00 0.00 O ATOM 1195 CB LYS A 161 -22.494 33.916 1.325 1.00 0.00 C ATOM 1196 CG LYS A 161 -23.645 33.897 0.328 1.00 0.00 C ATOM 1197 CD LYS A 161 -24.804 34.759 0.805 1.00 0.00 C ATOM 1198 CE LYS A 161 -25.837 34.959 -0.294 1.00 0.00 C ATOM 1199 NZ LYS A 161 -26.454 33.672 -0.717 1.00 0.00 N ATOM 0 H LYS A 161 -22.502 31.411 1.762 1.00 0.00 H new ATOM 0 HA LYS A 161 -21.029 33.160 -0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -22.879 33.653 2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.106 34.932 1.395 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.296 34.256 -0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.987 32.872 0.183 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -25.276 34.291 1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -24.428 35.728 1.133 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -26.615 35.636 0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.365 35.435 -1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.275 33.864 -1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -25.756 33.109 -1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.762 33.142 0.123 1.00 0.00 H new ATOM 1213 N ARG A 162 -19.310 34.185 1.500 1.00 0.00 N ATOM 1214 CA ARG A 162 -18.372 34.818 2.433 1.00 0.00 C ATOM 1215 C ARG A 162 -18.735 36.298 2.373 1.00 0.00 C ATOM 1216 O ARG A 162 -19.216 36.714 1.316 1.00 0.00 O ATOM 1217 CB ARG A 162 -16.918 34.597 2.045 1.00 0.00 C ATOM 1218 CG ARG A 162 -16.521 33.141 1.857 1.00 0.00 C ATOM 1219 CD ARG A 162 -16.023 32.539 3.120 1.00 0.00 C ATOM 1220 NE ARG A 162 -14.763 33.130 3.543 1.00 0.00 N ATOM 1221 CZ ARG A 162 -14.081 32.768 4.647 1.00 0.00 C ATOM 1222 NH1 ARG A 162 -14.549 31.819 5.428 1.00 0.00 N ATOM 1223 NH2 ARG A 162 -12.942 33.367 4.945 1.00 0.00 N ATOM 0 H ARG A 162 -19.254 34.535 0.544 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.456 34.395 3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.718 35.136 1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.281 35.036 2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -17.379 32.574 1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -15.749 33.071 1.091 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -16.768 32.673 3.904 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -15.893 31.465 2.984 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.368 33.870 2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.429 31.357 5.198 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.032 31.545 6.264 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.579 34.103 4.339 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.425 33.093 5.781 1.00 0.00 H new ATOM 1237 N TYR A 163 -18.601 37.050 3.490 1.00 0.00 N ATOM 1238 CA TYR A 163 -19.032 38.491 3.580 1.00 0.00 C ATOM 1239 C TYR A 163 -17.851 39.429 3.710 1.00 0.00 C ATOM 1240 O TYR A 163 -16.802 39.058 4.183 1.00 0.00 O ATOM 1241 CB TYR A 163 -19.981 38.711 4.760 1.00 0.00 C ATOM 1242 CG TYR A 163 -21.180 37.789 4.760 1.00 0.00 C ATOM 1243 CD1 TYR A 163 -21.113 36.565 5.409 1.00 0.00 C ATOM 1244 CD2 TYR A 163 -22.346 38.166 4.109 1.00 0.00 C ATOM 1245 CE1 TYR A 163 -22.209 35.722 5.409 1.00 0.00 C ATOM 1246 CE2 TYR A 163 -23.440 37.324 4.109 1.00 0.00 C ATOM 1247 CZ TYR A 163 -23.374 36.107 4.754 1.00 0.00 C ATOM 1248 OH TYR A 163 -24.465 35.268 4.754 1.00 0.00 O ATOM 0 H TYR A 163 -18.196 36.692 4.355 1.00 0.00 H new ATOM 0 HA TYR A 163 -19.553 38.716 2.649 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -19.428 38.573 5.689 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -20.329 39.744 4.747 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -20.205 36.270 5.914 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -22.398 39.118 3.602 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -22.161 34.769 5.915 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -24.348 37.619 3.604 1.00 0.00 H new ATOM 0 HH TYR A 163 -25.198 35.684 4.254 1.00 0.00 H new ATOM 1258 N LEU A 164 -18.056 40.677 3.316 1.00 0.00 N ATOM 1259 CA LEU A 164 -16.960 41.611 3.145 1.00 0.00 C ATOM 1260 C LEU A 164 -17.286 43.072 3.358 1.00 0.00 C ATOM 1261 O LEU A 164 -18.247 43.600 2.854 1.00 0.00 O ATOM 1262 CB LEU A 164 -16.383 41.444 1.734 1.00 0.00 C ATOM 1263 CG LEU A 164 -15.077 42.199 1.455 1.00 0.00 C ATOM 1264 CD1 LEU A 164 -14.088 41.936 2.583 1.00 0.00 C ATOM 1265 CD2 LEU A 164 -14.510 41.755 0.115 1.00 0.00 C ATOM 0 H LEU A 164 -18.976 41.065 3.109 1.00 0.00 H new ATOM 0 HA LEU A 164 -16.251 41.357 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -16.213 40.382 1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -17.132 41.773 1.014 1.00 0.00 H new ATOM 0 HG LEU A 164 -15.268 43.271 1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.160 42.472 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -14.512 42.280 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -13.883 40.867 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.582 42.291 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -14.311 40.684 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -15.230 41.971 -0.674 1.00 0.00 H new ATOM 1277 N ARG A 165 -16.514 43.705 4.216 1.00 0.00 N ATOM 1278 CA ARG A 165 -16.660 45.126 4.516 1.00 0.00 C ATOM 1279 C ARG A 165 -15.466 45.576 3.722 1.00 0.00 C ATOM 1280 O ARG A 165 -14.391 44.929 3.649 1.00 0.00 O ATOM 1281 CB ARG A 165 -16.557 45.483 5.991 1.00 0.00 C ATOM 1282 CG ARG A 165 -15.170 45.322 6.593 1.00 0.00 C ATOM 1283 CD ARG A 165 -15.143 45.715 8.024 1.00 0.00 C ATOM 1284 NE ARG A 165 -13.805 45.626 8.587 1.00 0.00 N ATOM 1285 CZ ARG A 165 -12.897 46.620 8.563 1.00 0.00 C ATOM 1286 NH1 ARG A 165 -13.197 47.770 8.002 1.00 0.00 N ATOM 1287 NH2 ARG A 165 -11.705 46.439 9.103 1.00 0.00 N ATOM 0 H ARG A 165 -15.760 43.251 4.732 1.00 0.00 H new ATOM 0 HA ARG A 165 -17.628 45.568 4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.877 46.517 6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -17.255 44.860 6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.849 44.285 6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.458 45.931 6.035 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.513 46.735 8.127 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.818 45.073 8.589 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.535 44.748 9.032 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.117 47.909 7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.509 48.523 7.984 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.472 45.546 9.538 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.017 47.192 9.085 1.00 0.00 H new ATOM 1301 N CYS A 166 -15.696 46.572 2.943 1.00 0.00 N ATOM 1302 CA CYS A 166 -14.855 46.781 1.794 1.00 0.00 C ATOM 1303 C CYS A 166 -14.892 48.267 1.464 1.00 0.00 C ATOM 1304 O CYS A 166 -15.931 48.937 1.762 1.00 0.00 O ATOM 1305 CB CYS A 166 -15.329 45.956 0.599 1.00 0.00 C ATOM 1306 SG CYS A 166 -14.290 46.122 -0.872 1.00 0.00 S ATOM 0 H CYS A 166 -16.446 47.253 3.067 1.00 0.00 H new ATOM 0 HA CYS A 166 -13.838 46.459 2.016 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -15.366 44.906 0.888 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -16.347 46.253 0.347 1.00 0.00 H new ATOM 0 HG CYS A 166 -14.251 47.369 -1.237 1.00 0.00 H new ATOM 1312 N PRO A 167 -13.769 48.880 1.074 1.00 0.00 N ATOM 1313 CA PRO A 167 -13.842 50.336 0.671 1.00 0.00 C ATOM 1314 C PRO A 167 -14.556 50.495 -0.665 1.00 0.00 C ATOM 1315 O PRO A 167 -14.319 49.653 -1.601 1.00 0.00 O ATOM 1316 CB PRO A 167 -12.373 50.760 0.566 1.00 0.00 C ATOM 1317 CG PRO A 167 -11.676 49.539 0.071 1.00 0.00 C ATOM 1318 CD PRO A 167 -12.366 48.402 0.774 1.00 0.00 C ATOM 0 HA PRO A 167 -14.404 50.943 1.380 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.248 51.597 -0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -11.980 51.079 1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -11.759 49.446 -1.012 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.612 49.565 0.308 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -12.384 47.511 0.147 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -11.841 48.136 1.691 1.00 0.00 H new ATOM 1326 N ALA A 168 -15.536 51.370 -0.718 1.00 0.00 N ATOM 1327 CA ALA A 168 -16.471 51.448 -1.938 1.00 0.00 C ATOM 1328 C ALA A 168 -15.787 51.756 -3.295 1.00 0.00 C ATOM 1329 O ALA A 168 -16.283 51.389 -4.371 1.00 0.00 O ATOM 1330 CB ALA A 168 -17.559 52.462 -1.662 1.00 0.00 C ATOM 0 H ALA A 168 -15.745 52.042 0.021 1.00 0.00 H new ATOM 0 HA ALA A 168 -16.875 50.443 -2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -18.226 52.523 -2.522 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -18.127 52.156 -0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -17.109 53.438 -1.481 1.00 0.00 H new ATOM 1336 N ALA A 169 -14.600 52.356 -3.195 1.00 0.00 N ATOM 1337 CA ALA A 169 -13.623 52.692 -4.238 1.00 0.00 C ATOM 1338 C ALA A 169 -12.938 51.529 -4.908 1.00 0.00 C ATOM 1339 O ALA A 169 -12.341 51.677 -5.979 1.00 0.00 O ATOM 1340 CB ALA A 169 -12.546 53.561 -3.589 1.00 0.00 C ATOM 0 H ALA A 169 -14.260 52.652 -2.280 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.188 53.187 -5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.799 53.832 -4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.002 54.466 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.068 53.006 -2.782 1.00 0.00 H new ATOM 1346 N MET A 170 -13.050 50.371 -4.306 1.00 0.00 N ATOM 1347 CA MET A 170 -12.419 49.174 -4.847 1.00 0.00 C ATOM 1348 C MET A 170 -13.134 48.674 -6.123 1.00 0.00 C ATOM 1349 O MET A 170 -14.320 48.750 -6.194 1.00 0.00 O ATOM 1350 CB MET A 170 -12.393 48.080 -3.782 1.00 0.00 C ATOM 1351 CG MET A 170 -11.328 47.014 -4.000 1.00 0.00 C ATOM 1352 SD MET A 170 -11.117 45.939 -2.567 1.00 0.00 S ATOM 1353 CE MET A 170 -12.375 44.704 -2.883 1.00 0.00 C ATOM 0 H MET A 170 -13.570 50.223 -3.441 1.00 0.00 H new ATOM 0 HA MET A 170 -11.397 49.428 -5.130 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.233 48.542 -2.808 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.370 47.598 -3.750 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.597 46.409 -4.866 1.00 0.00 H new ATOM 0 HG3 MET A 170 -10.378 47.497 -4.230 1.00 0.00 H new ATOM 0 HE1 MET A 170 -12.581 44.151 -1.966 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.287 45.193 -3.224 1.00 0.00 H new ATOM 0 HE3 MET A 170 -12.024 44.015 -3.651 1.00 0.00 H new ATOM 1363 N THR A 171 -12.402 48.009 -7.024 1.00 0.00 N ATOM 1364 CA THR A 171 -12.936 47.642 -8.334 1.00 0.00 C ATOM 1365 C THR A 171 -13.087 46.186 -8.485 1.00 0.00 C ATOM 1366 O THR A 171 -12.414 45.424 -7.813 1.00 0.00 O ATOM 1367 CB THR A 171 -12.043 48.162 -9.476 1.00 0.00 C ATOM 1368 OG1 THR A 171 -10.778 47.490 -9.441 1.00 0.00 O ATOM 1369 CG2 THR A 171 -11.821 49.661 -9.340 1.00 0.00 C ATOM 0 H THR A 171 -11.438 47.715 -6.867 1.00 0.00 H new ATOM 0 HA THR A 171 -13.919 48.109 -8.395 1.00 0.00 H new ATOM 0 HB THR A 171 -12.541 47.964 -10.425 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.453 47.452 -8.517 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.188 50.011 -10.156 1.00 0.00 H new ATOM 0 HG22 THR A 171 -12.781 50.176 -9.379 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.335 49.872 -8.387 1.00 0.00 H new ATOM 1377 N VAL A 172 -13.898 45.805 -9.491 1.00 0.00 N ATOM 1378 CA VAL A 172 -14.035 44.411 -9.931 1.00 0.00 C ATOM 1379 C VAL A 172 -12.669 43.748 -10.160 1.00 0.00 C ATOM 1380 O VAL A 172 -12.432 42.583 -9.689 1.00 0.00 O ATOM 1381 CB VAL A 172 -14.854 44.346 -11.235 1.00 0.00 C ATOM 1382 CG1 VAL A 172 -14.799 42.946 -11.829 1.00 0.00 C ATOM 1383 CG2 VAL A 172 -16.293 44.761 -10.964 1.00 0.00 C ATOM 0 H VAL A 172 -14.475 46.459 -10.019 1.00 0.00 H new ATOM 0 HA VAL A 172 -14.550 43.869 -9.138 1.00 0.00 H new ATOM 0 HB VAL A 172 -14.422 45.037 -11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -15.383 42.918 -12.749 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -13.764 42.684 -12.048 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -15.211 42.232 -11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -16.866 44.713 -11.890 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -16.734 44.087 -10.229 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -16.311 45.780 -10.579 1.00 0.00 H new ATOM 1393 N MET A 173 -11.787 44.498 -10.850 1.00 0.00 N ATOM 1394 CA MET A 173 -10.417 44.039 -11.077 1.00 0.00 C ATOM 1395 C MET A 173 -9.790 43.586 -9.775 1.00 0.00 C ATOM 1396 O MET A 173 -9.244 42.527 -9.817 1.00 0.00 O ATOM 1397 CB MET A 173 -9.578 45.143 -11.717 1.00 0.00 C ATOM 1398 CG MET A 173 -8.121 44.772 -11.951 1.00 0.00 C ATOM 1399 SD MET A 173 -7.125 46.171 -12.504 1.00 0.00 S ATOM 1400 CE MET A 173 -7.066 47.154 -11.009 1.00 0.00 C ATOM 0 H MET A 173 -12.002 45.411 -11.252 1.00 0.00 H new ATOM 0 HA MET A 173 -10.448 43.191 -11.762 1.00 0.00 H new ATOM 0 HB2 MET A 173 -10.028 45.417 -12.671 1.00 0.00 H new ATOM 0 HB3 MET A 173 -9.617 46.027 -11.081 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.699 44.374 -11.028 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.068 43.977 -12.695 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.236 47.858 -11.069 1.00 0.00 H new ATOM 0 HE2 MET A 173 -8.001 47.703 -10.898 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.925 46.500 -10.149 1.00 0.00 H new ATOM 1410 N HIS A 174 -9.890 44.400 -8.662 1.00 0.00 N ATOM 1411 CA HIS A 174 -9.389 44.048 -7.303 1.00 0.00 C ATOM 1412 C HIS A 174 -10.016 42.833 -6.679 1.00 0.00 C ATOM 1413 O HIS A 174 -9.359 42.039 -6.011 1.00 0.00 O ATOM 1414 CB HIS A 174 -9.590 45.222 -6.339 1.00 0.00 C ATOM 1415 CG HIS A 174 -8.798 46.440 -6.704 1.00 0.00 C ATOM 1416 ND1 HIS A 174 -9.392 47.626 -7.083 1.00 0.00 N ATOM 1417 CD2 HIS A 174 -7.463 46.657 -6.747 1.00 0.00 C ATOM 1418 CE1 HIS A 174 -8.454 48.521 -7.344 1.00 0.00 C ATOM 1419 NE2 HIS A 174 -7.275 47.956 -7.147 1.00 0.00 N ATOM 0 H HIS A 174 -10.326 45.322 -8.698 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.336 43.817 -7.461 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -10.648 45.482 -6.312 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -9.313 44.907 -5.333 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -6.690 45.941 -6.511 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.622 49.539 -7.663 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -6.371 48.412 -7.272 1.00 0.00 H new ATOM 1427 N LEU A 175 -11.304 42.682 -6.837 1.00 0.00 N ATOM 1428 CA LEU A 175 -11.958 41.544 -6.331 1.00 0.00 C ATOM 1429 C LEU A 175 -11.554 40.277 -6.993 1.00 0.00 C ATOM 1430 O LEU A 175 -11.385 39.264 -6.253 1.00 0.00 O ATOM 1431 CB LEU A 175 -13.475 41.729 -6.471 1.00 0.00 C ATOM 1432 CG LEU A 175 -14.130 42.655 -5.439 1.00 0.00 C ATOM 1433 CD1 LEU A 175 -15.567 42.942 -5.854 1.00 0.00 C ATOM 1434 CD2 LEU A 175 -14.078 42.002 -4.066 1.00 0.00 C ATOM 0 H LEU A 175 -11.909 43.347 -7.318 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.664 41.455 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.684 42.119 -7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.949 40.750 -6.406 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.590 43.601 -5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.033 43.600 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.574 43.425 -6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.124 42.007 -5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.544 42.660 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.614 41.053 -4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -13.039 41.824 -3.787 1.00 0.00 H new ATOM 1446 N ARG A 176 -11.485 40.280 -8.354 1.00 0.00 N ATOM 1447 CA ARG A 176 -11.113 39.102 -9.067 1.00 0.00 C ATOM 1448 C ARG A 176 -9.732 38.655 -8.563 1.00 0.00 C ATOM 1449 O ARG A 176 -9.499 37.495 -8.319 1.00 0.00 O ATOM 1450 CB ARG A 176 -11.117 39.474 -10.582 1.00 0.00 C ATOM 1451 CG ARG A 176 -10.496 38.439 -11.466 1.00 0.00 C ATOM 1452 CD ARG A 176 -10.425 38.755 -13.010 1.00 0.00 C ATOM 1453 NE ARG A 176 -11.733 39.211 -13.527 1.00 0.00 N ATOM 1454 CZ ARG A 176 -11.946 40.413 -14.078 1.00 0.00 C ATOM 1455 NH1 ARG A 176 -10.918 41.223 -14.237 1.00 0.00 N ATOM 1456 NH2 ARG A 176 -13.202 40.824 -14.455 1.00 0.00 N ATOM 0 H ARG A 176 -11.686 41.090 -8.940 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.798 38.268 -8.913 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.146 39.640 -10.902 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.586 40.416 -10.715 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.481 38.258 -11.112 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.050 37.509 -11.337 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.672 39.522 -13.192 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.109 37.863 -13.551 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.523 38.570 -13.460 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -9.987 40.929 -13.943 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.054 42.144 -14.654 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -14.003 40.208 -14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.333 41.745 -14.872 1.00 0.00 H new ATOM 1470 N LYS A 177 -8.838 39.622 -8.310 1.00 0.00 N ATOM 1471 CA LYS A 177 -7.468 39.352 -7.820 1.00 0.00 C ATOM 1472 C LYS A 177 -7.441 38.725 -6.461 1.00 0.00 C ATOM 1473 O LYS A 177 -6.519 37.970 -6.128 1.00 0.00 O ATOM 1474 CB LYS A 177 -6.578 40.583 -7.867 1.00 0.00 C ATOM 1475 CG LYS A 177 -6.075 40.867 -9.306 1.00 0.00 C ATOM 1476 CD LYS A 177 -5.410 42.225 -9.384 1.00 0.00 C ATOM 1477 CE LYS A 177 -4.576 42.441 -10.647 1.00 0.00 C ATOM 1478 NZ LYS A 177 -4.024 43.836 -10.684 1.00 0.00 N ATOM 0 H LYS A 177 -9.039 40.614 -8.437 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.057 38.621 -8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.130 41.447 -7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.725 40.442 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.369 40.093 -9.609 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.912 40.826 -10.003 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.178 42.997 -9.332 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.769 42.354 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.759 41.720 -10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.190 42.264 -11.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.461 43.964 -11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.808 44.520 -10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.421 43.993 -9.852 1.00 0.00 H new ATOM 1492 N PHE A 178 -8.446 39.061 -5.693 1.00 0.00 N ATOM 1493 CA PHE A 178 -8.527 38.682 -4.366 1.00 0.00 C ATOM 1494 C PHE A 178 -9.017 37.249 -4.396 1.00 0.00 C ATOM 1495 O PHE A 178 -8.421 36.366 -3.765 1.00 0.00 O ATOM 1496 CB PHE A 178 -9.494 39.588 -3.551 1.00 0.00 C ATOM 1497 CG PHE A 178 -10.059 38.887 -2.379 1.00 0.00 C ATOM 1498 CD1 PHE A 178 -11.267 38.196 -2.461 1.00 0.00 C ATOM 1499 CD2 PHE A 178 -9.328 38.856 -1.191 1.00 0.00 C ATOM 1500 CE1 PHE A 178 -11.779 37.524 -1.332 1.00 0.00 C ATOM 1501 CE2 PHE A 178 -9.833 38.205 -0.047 1.00 0.00 C ATOM 1502 CZ PHE A 178 -11.050 37.508 -0.085 1.00 0.00 C ATOM 0 H PHE A 178 -9.236 39.622 -6.013 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.562 38.779 -3.870 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.961 40.478 -3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -10.305 39.925 -4.197 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -11.813 38.175 -3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.362 39.337 -1.147 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -12.729 37.015 -1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.273 38.244 0.876 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.426 36.982 0.780 1.00 0.00 H new ATOM 1512 N LEU A 179 -10.066 37.012 -5.174 1.00 0.00 N ATOM 1513 CA LEU A 179 -10.474 35.626 -5.413 1.00 0.00 C ATOM 1514 C LEU A 179 -9.332 34.717 -5.972 1.00 0.00 C ATOM 1515 O LEU A 179 -9.086 33.611 -5.423 1.00 0.00 O ATOM 1516 CB LEU A 179 -11.635 35.624 -6.362 1.00 0.00 C ATOM 1517 CG LEU A 179 -12.859 36.313 -5.733 1.00 0.00 C ATOM 1518 CD1 LEU A 179 -13.916 36.642 -6.779 1.00 0.00 C ATOM 1519 CD2 LEU A 179 -13.440 35.440 -4.662 1.00 0.00 C ATOM 0 H LEU A 179 -10.632 37.725 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.748 35.202 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.358 36.136 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.888 34.599 -6.631 1.00 0.00 H new ATOM 0 HG LEU A 179 -12.528 37.254 -5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.765 37.127 -6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.491 37.311 -7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.249 35.723 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.306 35.933 -4.221 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.746 34.488 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -12.691 35.263 -3.890 1.00 0.00 H new ATOM 1531 N ARG A 180 -8.667 35.226 -7.026 1.00 0.00 N ATOM 1532 CA ARG A 180 -7.572 34.544 -7.661 1.00 0.00 C ATOM 1533 C ARG A 180 -6.568 34.078 -6.630 1.00 0.00 C ATOM 1534 O ARG A 180 -6.317 32.884 -6.476 1.00 0.00 O ATOM 1535 CB ARG A 180 -6.900 35.470 -8.670 1.00 0.00 C ATOM 1536 CG ARG A 180 -5.687 34.840 -9.380 1.00 0.00 C ATOM 1537 CD ARG A 180 -5.654 35.316 -10.840 1.00 0.00 C ATOM 1538 NE ARG A 180 -6.034 34.184 -11.645 1.00 0.00 N ATOM 1539 CZ ARG A 180 -6.831 34.147 -12.691 1.00 0.00 C ATOM 1540 NH1 ARG A 180 -7.367 35.207 -13.263 1.00 0.00 N ATOM 1541 NH2 ARG A 180 -7.053 32.957 -13.203 1.00 0.00 N ATOM 0 H ARG A 180 -8.891 36.127 -7.448 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.960 33.669 -8.183 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.633 35.769 -9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.579 36.377 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.765 35.123 -8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -5.752 33.753 -9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.340 36.149 -10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.659 35.669 -11.111 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.630 33.290 -11.366 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.172 36.138 -12.895 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.977 35.096 -14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.617 32.134 -12.788 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.662 32.857 -14.015 1.00 0.00 H new ATOM 1555 N SER A 181 -6.113 35.038 -5.831 1.00 0.00 N ATOM 1556 CA SER A 181 -5.321 34.688 -4.628 1.00 0.00 C ATOM 1557 C SER A 181 -6.016 33.802 -3.533 1.00 0.00 C ATOM 1558 O SER A 181 -5.489 32.798 -3.271 1.00 0.00 O ATOM 1559 CB SER A 181 -4.669 35.875 -3.969 1.00 0.00 C ATOM 1560 OG SER A 181 -3.893 35.359 -2.909 1.00 0.00 O ATOM 0 H SER A 181 -6.265 36.036 -5.975 1.00 0.00 H new ATOM 0 HA SER A 181 -4.563 34.047 -5.078 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.046 36.421 -4.678 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.418 36.575 -3.598 1.00 0.00 H new ATOM 0 HG SER A 181 -3.964 35.952 -2.132 1.00 0.00 H new ATOM 1566 N LYS A 182 -7.151 34.190 -2.946 1.00 0.00 N ATOM 1567 CA LYS A 182 -7.846 33.357 -1.944 1.00 0.00 C ATOM 1568 C LYS A 182 -7.959 31.861 -2.346 1.00 0.00 C ATOM 1569 O LYS A 182 -7.514 31.019 -1.610 1.00 0.00 O ATOM 1570 CB LYS A 182 -9.226 33.970 -1.664 1.00 0.00 C ATOM 1571 CG LYS A 182 -10.182 33.127 -0.810 1.00 0.00 C ATOM 1572 CD LYS A 182 -10.121 33.459 0.685 1.00 0.00 C ATOM 1573 CE LYS A 182 -10.728 32.331 1.563 1.00 0.00 C ATOM 1574 NZ LYS A 182 -10.024 32.154 2.890 1.00 0.00 N ATOM 0 H LYS A 182 -7.614 35.077 -3.144 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.244 33.357 -1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.080 34.930 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.710 34.175 -2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.201 33.276 -1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.947 32.072 -0.950 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.084 33.625 0.976 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.657 34.390 0.871 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.780 32.550 1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.689 31.391 1.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.479 31.387 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.025 31.916 2.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.083 33.038 3.435 1.00 0.00 H new ATOM 1588 N MET A 183 -8.509 31.567 -3.532 1.00 0.00 N ATOM 1589 CA MET A 183 -8.795 30.175 -3.995 1.00 0.00 C ATOM 1590 C MET A 183 -7.627 29.588 -4.762 1.00 0.00 C ATOM 1591 O MET A 183 -7.755 28.489 -5.295 1.00 0.00 O ATOM 1592 CB MET A 183 -9.992 30.111 -4.913 1.00 0.00 C ATOM 1593 CG MET A 183 -11.265 30.764 -4.443 1.00 0.00 C ATOM 1594 SD MET A 183 -11.720 30.176 -2.851 1.00 0.00 S ATOM 1595 CE MET A 183 -12.023 28.477 -3.323 1.00 0.00 C ATOM 0 H MET A 183 -8.774 32.281 -4.210 1.00 0.00 H new ATOM 0 HA MET A 183 -8.987 29.607 -3.085 1.00 0.00 H new ATOM 0 HB2 MET A 183 -9.712 30.566 -5.863 1.00 0.00 H new ATOM 0 HB3 MET A 183 -10.207 29.061 -5.113 1.00 0.00 H new ATOM 0 HG2 MET A 183 -11.134 31.846 -4.412 1.00 0.00 H new ATOM 0 HG3 MET A 183 -12.067 30.561 -5.153 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.750 28.034 -2.642 1.00 0.00 H new ATOM 0 HE2 MET A 183 -12.413 28.446 -4.341 1.00 0.00 H new ATOM 0 HE3 MET A 183 -11.091 27.914 -3.274 1.00 0.00 H new ATOM 1605 N ASP A 184 -6.490 30.286 -4.786 1.00 0.00 N ATOM 1606 CA ASP A 184 -5.361 29.832 -5.595 1.00 0.00 C ATOM 1607 C ASP A 184 -5.681 29.467 -7.094 1.00 0.00 C ATOM 1608 O ASP A 184 -5.440 28.355 -7.561 1.00 0.00 O ATOM 1609 CB ASP A 184 -4.685 28.642 -4.918 1.00 0.00 C ATOM 1610 CG ASP A 184 -3.302 28.391 -5.472 1.00 0.00 C ATOM 1611 OD1 ASP A 184 -2.578 29.399 -5.700 1.00 0.00 O ATOM 1612 OD2 ASP A 184 -2.957 27.202 -5.686 1.00 0.00 O ATOM 0 H ASP A 184 -6.329 31.149 -4.266 1.00 0.00 H new ATOM 0 HA ASP A 184 -4.702 30.698 -5.651 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -4.619 28.824 -3.845 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -5.298 27.751 -5.053 1.00 0.00 H new ATOM 1617 N ILE A 185 -6.253 30.392 -7.798 1.00 0.00 N ATOM 1618 CA ILE A 185 -6.826 30.095 -9.107 1.00 0.00 C ATOM 1619 C ILE A 185 -5.781 30.348 -10.176 1.00 0.00 C ATOM 1620 O ILE A 185 -5.340 31.453 -10.294 1.00 0.00 O ATOM 1621 CB ILE A 185 -8.067 30.946 -9.371 1.00 0.00 C ATOM 1622 CG1 ILE A 185 -9.212 30.442 -8.454 1.00 0.00 C ATOM 1623 CG2 ILE A 185 -8.435 30.874 -10.841 1.00 0.00 C ATOM 1624 CD1 ILE A 185 -10.333 31.459 -8.247 1.00 0.00 C ATOM 0 H ILE A 185 -6.344 31.364 -7.503 1.00 0.00 H new ATOM 0 HA ILE A 185 -7.130 29.049 -9.128 1.00 0.00 H new ATOM 0 HB ILE A 185 -7.877 31.994 -9.140 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -9.634 29.533 -8.883 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -8.795 30.173 -7.483 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -9.321 31.482 -11.025 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -7.606 31.248 -11.442 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -8.643 29.839 -11.114 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -11.095 31.033 -7.595 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -9.926 32.360 -7.789 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -10.778 31.711 -9.210 1.00 0.00 H new ATOM 1636 N PRO A 186 -5.360 29.303 -10.918 1.00 0.00 N ATOM 1637 CA PRO A 186 -4.342 29.459 -11.956 1.00 0.00 C ATOM 1638 C PRO A 186 -4.780 30.275 -13.161 1.00 0.00 C ATOM 1639 O PRO A 186 -5.980 30.451 -13.399 1.00 0.00 O ATOM 1640 CB PRO A 186 -4.047 28.020 -12.374 1.00 0.00 C ATOM 1641 CG PRO A 186 -5.332 27.334 -12.145 1.00 0.00 C ATOM 1642 CD PRO A 186 -5.813 27.900 -10.834 1.00 0.00 C ATOM 0 HA PRO A 186 -3.486 30.013 -11.570 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -3.738 27.959 -13.417 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -3.245 27.584 -11.778 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.040 27.532 -12.950 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -5.204 26.253 -12.091 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -6.896 27.827 -10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -5.376 27.381 -9.981 1.00 0.00 H new ATOM 1650 N ASN A 187 -3.788 30.758 -13.907 1.00 0.00 N ATOM 1651 CA ASN A 187 -3.991 31.621 -15.063 1.00 0.00 C ATOM 1652 C ASN A 187 -4.590 30.842 -16.244 1.00 0.00 C ATOM 1653 O ASN A 187 -5.189 31.404 -17.160 1.00 0.00 O ATOM 1654 CB ASN A 187 -2.690 32.341 -15.453 1.00 0.00 C ATOM 1655 CG ASN A 187 -2.423 33.591 -14.597 1.00 0.00 C ATOM 1656 OD1 ASN A 187 -3.249 34.018 -13.745 1.00 0.00 O ATOM 1657 ND2 ASN A 187 -1.253 34.197 -14.836 1.00 0.00 N ATOM 0 H ASN A 187 -2.806 30.556 -13.720 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.715 32.387 -14.785 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -1.853 31.650 -15.351 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.740 32.629 -16.503 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -1.000 35.039 -14.319 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.615 33.816 -15.535 1.00 0.00 H new ATOM 1664 N THR A 188 -4.541 29.533 -16.107 1.00 0.00 N ATOM 1665 CA THR A 188 -5.312 28.627 -16.911 1.00 0.00 C ATOM 1666 C THR A 188 -6.868 28.951 -16.905 1.00 0.00 C ATOM 1667 O THR A 188 -7.605 28.512 -17.826 1.00 0.00 O ATOM 1668 CB THR A 188 -4.939 27.205 -16.392 1.00 0.00 C ATOM 1669 OG1 THR A 188 -4.747 26.205 -17.464 1.00 0.00 O ATOM 1670 CG2 THR A 188 -5.840 26.834 -15.451 1.00 0.00 C ATOM 0 H THR A 188 -3.950 29.067 -15.418 1.00 0.00 H new ATOM 0 HA THR A 188 -5.072 28.718 -17.970 1.00 0.00 H new ATOM 0 HB THR A 188 -3.953 27.254 -15.930 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.514 25.340 -17.067 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.590 25.840 -15.080 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.818 27.546 -14.626 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.838 26.817 -15.889 1.00 0.00 H new ATOM 1678 N PHE A 189 -7.367 29.710 -15.890 1.00 0.00 N ATOM 1679 CA PHE A 189 -8.775 30.078 -15.878 1.00 0.00 C ATOM 1680 C PHE A 189 -9.056 31.577 -15.831 1.00 0.00 C ATOM 1681 O PHE A 189 -8.237 32.319 -15.261 1.00 0.00 O ATOM 1682 CB PHE A 189 -9.443 29.392 -14.673 1.00 0.00 C ATOM 1683 CG PHE A 189 -9.719 27.997 -14.877 1.00 0.00 C ATOM 1684 CD1 PHE A 189 -10.932 27.604 -15.448 1.00 0.00 C ATOM 1685 CD2 PHE A 189 -8.886 27.021 -14.414 1.00 0.00 C ATOM 1686 CE1 PHE A 189 -11.257 26.284 -15.701 1.00 0.00 C ATOM 1687 CE2 PHE A 189 -9.204 25.642 -14.637 1.00 0.00 C ATOM 1688 CZ PHE A 189 -10.410 25.303 -15.268 1.00 0.00 C ATOM 0 H PHE A 189 -6.821 30.060 -15.103 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.188 29.743 -16.830 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.798 29.501 -13.801 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -10.376 29.907 -14.445 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -11.651 28.368 -15.704 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.986 27.288 -13.879 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -12.164 26.033 -16.231 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.520 24.868 -14.321 1.00 0.00 H new ATOM 0 HZ PHE A 189 -10.670 24.265 -15.412 1.00 0.00 H new ATOM 1698 N GLN A 190 -10.231 31.993 -16.346 1.00 0.00 N ATOM 1699 CA GLN A 190 -10.749 33.348 -16.144 1.00 0.00 C ATOM 1700 C GLN A 190 -11.741 33.411 -15.000 1.00 0.00 C ATOM 1701 O GLN A 190 -12.421 32.434 -14.747 1.00 0.00 O ATOM 1702 CB GLN A 190 -11.514 33.737 -17.405 1.00 0.00 C ATOM 1703 CG GLN A 190 -10.598 34.030 -18.562 1.00 0.00 C ATOM 1704 CD GLN A 190 -10.145 35.489 -18.632 1.00 0.00 C ATOM 1705 OE1 GLN A 190 -8.938 35.772 -18.530 1.00 0.00 O ATOM 1706 NE2 GLN A 190 -11.100 36.421 -18.825 1.00 0.00 N ATOM 0 H GLN A 190 -10.839 31.398 -16.909 1.00 0.00 H new ATOM 0 HA GLN A 190 -9.909 34.006 -15.924 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.194 32.930 -17.678 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.127 34.614 -17.199 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -9.719 33.389 -18.490 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.106 33.771 -19.491 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.078 36.141 -18.903 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -10.845 37.406 -18.893 1.00 0.00 H new ATOM 1715 N ILE A 191 -11.906 34.580 -14.399 1.00 0.00 N ATOM 1716 CA ILE A 191 -12.899 34.829 -13.339 1.00 0.00 C ATOM 1717 C ILE A 191 -13.863 35.918 -13.735 1.00 0.00 C ATOM 1718 O ILE A 191 -13.512 37.082 -13.812 1.00 0.00 O ATOM 1719 CB ILE A 191 -12.309 35.302 -11.946 1.00 0.00 C ATOM 1720 CG1 ILE A 191 -10.919 34.718 -11.619 1.00 0.00 C ATOM 1721 CG2 ILE A 191 -13.262 35.108 -10.804 1.00 0.00 C ATOM 1722 CD1 ILE A 191 -10.772 33.275 -11.814 1.00 0.00 C ATOM 0 H ILE A 191 -11.349 35.403 -14.631 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.366 33.851 -13.221 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.167 36.375 -12.072 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.178 35.226 -12.236 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.683 34.951 -10.581 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.797 35.451 -9.880 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.171 35.681 -10.988 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.511 34.051 -10.714 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.757 32.974 -11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.481 32.748 -11.176 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.968 33.027 -12.857 1.00 0.00 H new ATOM 1734 N ASP A 192 -15.102 35.537 -13.889 1.00 0.00 N ATOM 1735 CA ASP A 192 -16.148 36.469 -14.045 1.00 0.00 C ATOM 1736 C ASP A 192 -16.824 36.820 -12.671 1.00 0.00 C ATOM 1737 O ASP A 192 -17.435 35.947 -12.023 1.00 0.00 O ATOM 1738 CB ASP A 192 -17.175 35.839 -14.967 1.00 0.00 C ATOM 1739 CG ASP A 192 -16.621 35.594 -16.375 1.00 0.00 C ATOM 1740 OD1 ASP A 192 -15.795 36.428 -16.820 1.00 0.00 O ATOM 1741 OD2 ASP A 192 -17.001 34.592 -17.035 1.00 0.00 O ATOM 0 H ASP A 192 -15.400 34.562 -13.908 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.751 37.397 -14.456 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -17.510 34.893 -14.541 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -18.049 36.487 -15.031 1.00 0.00 H new ATOM 1746 N VAL A 193 -16.695 38.090 -12.267 1.00 0.00 N ATOM 1747 CA VAL A 193 -17.476 38.699 -11.245 1.00 0.00 C ATOM 1748 C VAL A 193 -18.836 39.288 -11.764 1.00 0.00 C ATOM 1749 O VAL A 193 -18.872 40.153 -12.612 1.00 0.00 O ATOM 1750 CB VAL A 193 -16.680 39.706 -10.426 1.00 0.00 C ATOM 1751 CG1 VAL A 193 -17.613 40.376 -9.387 1.00 0.00 C ATOM 1752 CG2 VAL A 193 -15.475 39.036 -9.720 1.00 0.00 C ATOM 0 H VAL A 193 -16.009 38.725 -12.675 1.00 0.00 H new ATOM 0 HA VAL A 193 -17.749 37.891 -10.567 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.282 40.464 -11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -17.045 41.097 -8.800 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -18.425 40.888 -9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.027 39.615 -8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.929 39.783 -9.144 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.834 38.254 -9.051 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.813 38.598 -10.467 1.00 0.00 H new ATOM 1762 N MET A 194 -19.924 38.819 -11.174 1.00 0.00 N ATOM 1763 CA MET A 194 -21.225 39.117 -11.560 1.00 0.00 C ATOM 1764 C MET A 194 -22.117 39.666 -10.447 1.00 0.00 C ATOM 1765 O MET A 194 -21.999 39.301 -9.252 1.00 0.00 O ATOM 1766 CB MET A 194 -21.858 37.798 -12.083 1.00 0.00 C ATOM 1767 CG MET A 194 -21.018 37.022 -13.110 1.00 0.00 C ATOM 1768 SD MET A 194 -21.750 35.430 -13.315 1.00 0.00 S ATOM 1769 CE MET A 194 -21.022 34.614 -11.943 1.00 0.00 C ATOM 0 H MET A 194 -19.882 38.189 -10.373 1.00 0.00 H new ATOM 0 HA MET A 194 -21.164 39.906 -12.310 1.00 0.00 H new ATOM 0 HB2 MET A 194 -22.052 37.146 -11.231 1.00 0.00 H new ATOM 0 HB3 MET A 194 -22.823 38.032 -12.532 1.00 0.00 H new ATOM 0 HG2 MET A 194 -20.990 37.555 -14.061 1.00 0.00 H new ATOM 0 HG3 MET A 194 -19.988 36.927 -12.767 1.00 0.00 H new ATOM 0 HE1 MET A 194 -21.038 33.537 -12.110 1.00 0.00 H new ATOM 0 HE2 MET A 194 -19.991 34.948 -11.826 1.00 0.00 H new ATOM 0 HE3 MET A 194 -21.584 34.849 -11.039 1.00 0.00 H new ATOM 1779 N TYR A 195 -23.087 40.470 -10.862 1.00 0.00 N ATOM 1780 CA TYR A 195 -24.082 40.954 -9.938 1.00 0.00 C ATOM 1781 C TYR A 195 -25.184 39.895 -9.834 1.00 0.00 C ATOM 1782 O TYR A 195 -25.426 39.305 -8.745 1.00 0.00 O ATOM 1783 CB TYR A 195 -24.590 42.349 -10.290 1.00 0.00 C ATOM 1784 CG TYR A 195 -25.627 42.822 -9.309 1.00 0.00 C ATOM 1785 CD1 TYR A 195 -25.259 43.170 -7.991 1.00 0.00 C ATOM 1786 CD2 TYR A 195 -26.992 42.833 -9.656 1.00 0.00 C ATOM 1787 CE1 TYR A 195 -26.213 43.548 -7.059 1.00 0.00 C ATOM 1788 CE2 TYR A 195 -27.949 43.222 -8.741 1.00 0.00 C ATOM 1789 CZ TYR A 195 -27.553 43.568 -7.439 1.00 0.00 C ATOM 1790 OH TYR A 195 -28.497 43.965 -6.526 1.00 0.00 O ATOM 0 H TYR A 195 -23.199 40.793 -11.823 1.00 0.00 H new ATOM 0 HA TYR A 195 -23.638 41.092 -8.952 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -23.754 43.049 -10.303 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -25.015 42.340 -11.294 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -24.218 43.141 -7.705 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -27.293 42.534 -10.649 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -25.922 43.822 -6.056 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -28.991 43.260 -9.023 1.00 0.00 H new ATOM 0 HH TYR A 195 -29.386 43.928 -6.937 1.00 0.00 H new ATOM 1800 N GLU A 196 -25.800 39.595 -10.944 1.00 0.00 N ATOM 1801 CA GLU A 196 -26.810 38.492 -10.919 1.00 0.00 C ATOM 1802 C GLU A 196 -26.287 37.402 -11.873 1.00 0.00 C ATOM 1803 O GLU A 196 -25.472 36.563 -11.446 1.00 0.00 O ATOM 1804 CB GLU A 196 -28.266 39.018 -11.159 1.00 0.00 C ATOM 1805 CG GLU A 196 -28.355 40.234 -12.208 1.00 0.00 C ATOM 1806 CD GLU A 196 -29.623 41.062 -12.162 1.00 0.00 C ATOM 1807 OE1 GLU A 196 -30.466 40.566 -11.401 1.00 0.00 O ATOM 1808 OE2 GLU A 196 -29.798 42.200 -12.852 1.00 0.00 O ATOM 0 H GLU A 196 -25.656 40.049 -11.846 1.00 0.00 H new ATOM 0 HA GLU A 196 -26.917 38.036 -9.935 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -28.884 38.195 -11.518 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -28.687 39.341 -10.207 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -27.506 40.896 -12.038 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -28.246 39.828 -13.214 1.00 0.00 H new ATOM 1815 N GLU A 197 -26.661 37.492 -13.147 1.00 0.00 N ATOM 1816 CA GLU A 197 -26.227 36.588 -14.220 1.00 0.00 C ATOM 1817 C GLU A 197 -25.223 37.315 -15.072 1.00 0.00 C ATOM 1818 O GLU A 197 -24.629 36.723 -15.975 1.00 0.00 O ATOM 1819 CB GLU A 197 -27.406 36.217 -15.150 1.00 0.00 C ATOM 1820 CG GLU A 197 -28.711 35.901 -14.425 1.00 0.00 C ATOM 1821 CD GLU A 197 -28.641 34.576 -13.704 1.00 0.00 C ATOM 1822 OE1 GLU A 197 -28.647 34.588 -12.458 1.00 0.00 O ATOM 1823 OE2 GLU A 197 -28.547 33.535 -14.392 1.00 0.00 O ATOM 0 H GLU A 197 -27.296 38.219 -13.476 1.00 0.00 H new ATOM 0 HA GLU A 197 -25.818 35.688 -13.762 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -27.580 37.042 -15.841 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -27.120 35.353 -15.750 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -28.931 36.694 -13.710 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -29.531 35.882 -15.143 1.00 0.00 H new ATOM 1830 N GLU A 198 -25.070 38.607 -14.820 1.00 0.00 N ATOM 1831 CA GLU A 198 -24.293 39.449 -15.728 1.00 0.00 C ATOM 1832 C GLU A 198 -22.961 39.861 -15.169 1.00 0.00 C ATOM 1833 O GLU A 198 -22.902 40.512 -14.083 1.00 0.00 O ATOM 1834 CB GLU A 198 -25.035 40.672 -16.202 1.00 0.00 C ATOM 1835 CG GLU A 198 -26.176 41.139 -15.358 1.00 0.00 C ATOM 1836 CD GLU A 198 -26.781 42.385 -15.945 1.00 0.00 C ATOM 1837 OE1 GLU A 198 -27.497 43.068 -15.209 1.00 0.00 O ATOM 1838 OE2 GLU A 198 -26.531 42.691 -17.136 1.00 0.00 O ATOM 0 H GLU A 198 -25.463 39.091 -14.013 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.119 38.803 -16.588 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.320 41.490 -16.289 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -25.414 40.472 -17.204 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -26.932 40.356 -15.290 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.830 41.337 -14.343 1.00 0.00 H new ATOM 1845 N PRO A 199 -21.878 39.484 -15.913 1.00 0.00 N ATOM 1846 CA PRO A 199 -20.566 39.918 -15.472 1.00 0.00 C ATOM 1847 C PRO A 199 -20.458 41.456 -15.605 1.00 0.00 C ATOM 1848 O PRO A 199 -21.252 42.107 -16.319 1.00 0.00 O ATOM 1849 CB PRO A 199 -19.592 39.165 -16.431 1.00 0.00 C ATOM 1850 CG PRO A 199 -20.416 38.140 -17.140 1.00 0.00 C ATOM 1851 CD PRO A 199 -21.773 38.756 -17.206 1.00 0.00 C ATOM 0 HA PRO A 199 -20.347 39.697 -14.427 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.133 39.854 -17.140 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.782 38.695 -15.873 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.023 37.930 -18.135 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.432 37.195 -16.597 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.868 39.430 -18.057 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.553 38.002 -17.308 1.00 0.00 H new ATOM 1859 N LEU A 200 -19.438 41.970 -14.943 1.00 0.00 N ATOM 1860 CA LEU A 200 -19.223 43.327 -14.691 1.00 0.00 C ATOM 1861 C LEU A 200 -17.884 43.578 -15.258 1.00 0.00 C ATOM 1862 O LEU A 200 -17.072 42.667 -15.365 1.00 0.00 O ATOM 1863 CB LEU A 200 -19.174 43.573 -13.154 1.00 0.00 C ATOM 1864 CG LEU A 200 -20.306 42.960 -12.307 1.00 0.00 C ATOM 1865 CD1 LEU A 200 -20.134 43.015 -10.779 1.00 0.00 C ATOM 1866 CD2 LEU A 200 -21.578 43.727 -12.657 1.00 0.00 C ATOM 0 H LEU A 200 -18.702 41.382 -14.552 1.00 0.00 H new ATOM 0 HA LEU A 200 -20.001 43.965 -15.110 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -18.225 43.188 -12.780 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -19.170 44.650 -12.984 1.00 0.00 H new ATOM 0 HG LEU A 200 -20.321 41.898 -12.550 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -20.996 42.552 -10.299 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -19.229 42.478 -10.495 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -20.055 44.054 -10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -22.413 43.329 -12.081 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -21.444 44.782 -12.420 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -21.787 43.618 -13.721 1.00 0.00 H new ATOM 1878 N LYS A 201 -17.686 44.816 -15.640 1.00 0.00 N ATOM 1879 CA LYS A 201 -16.498 45.241 -16.269 1.00 0.00 C ATOM 1880 C LYS A 201 -15.487 45.427 -15.169 1.00 0.00 C ATOM 1881 O LYS A 201 -15.793 45.825 -14.026 1.00 0.00 O ATOM 1882 CB LYS A 201 -16.711 46.570 -17.046 1.00 0.00 C ATOM 1883 CG LYS A 201 -18.001 46.760 -17.815 1.00 0.00 C ATOM 1884 CD LYS A 201 -18.041 45.944 -19.065 1.00 0.00 C ATOM 1885 CE LYS A 201 -19.001 46.553 -20.095 1.00 0.00 C ATOM 1886 NZ LYS A 201 -20.404 46.455 -19.650 1.00 0.00 N ATOM 0 H LYS A 201 -18.373 45.559 -15.511 1.00 0.00 H new ATOM 0 HA LYS A 201 -16.164 44.507 -17.002 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.628 47.389 -16.331 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.886 46.677 -17.751 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -18.844 46.488 -17.179 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -18.119 47.814 -18.068 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.040 45.878 -19.491 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -18.354 44.927 -18.829 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.743 47.599 -20.261 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.884 46.041 -21.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -21.026 46.876 -20.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -20.657 45.455 -19.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -20.519 46.965 -18.751 1.00 0.00 H new ATOM 1900 N ASP A 202 -14.256 45.157 -15.479 1.00 0.00 N ATOM 1901 CA ASP A 202 -13.214 45.231 -14.443 1.00 0.00 C ATOM 1902 C ASP A 202 -12.955 46.682 -13.838 1.00 0.00 C ATOM 1903 O ASP A 202 -12.427 46.840 -12.717 1.00 0.00 O ATOM 1904 CB ASP A 202 -11.950 44.518 -14.971 1.00 0.00 C ATOM 1905 CG ASP A 202 -11.244 45.282 -16.106 1.00 0.00 C ATOM 1906 OD1 ASP A 202 -11.915 46.033 -16.866 1.00 0.00 O ATOM 1907 OD2 ASP A 202 -10.006 45.122 -16.238 1.00 0.00 O ATOM 0 H ASP A 202 -13.931 44.888 -16.408 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.575 44.703 -13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.250 44.379 -14.147 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.224 43.525 -15.328 1.00 0.00 H new ATOM 1912 N TYR A 203 -13.347 47.739 -14.577 1.00 0.00 N ATOM 1913 CA TYR A 203 -13.208 49.151 -14.056 1.00 0.00 C ATOM 1914 C TYR A 203 -14.338 49.528 -13.017 1.00 0.00 C ATOM 1915 O TYR A 203 -14.165 50.388 -12.114 1.00 0.00 O ATOM 1916 CB TYR A 203 -12.995 50.207 -15.143 1.00 0.00 C ATOM 1917 CG TYR A 203 -14.173 50.357 -16.143 1.00 0.00 C ATOM 1918 CD1 TYR A 203 -14.231 49.572 -17.303 1.00 0.00 C ATOM 1919 CD2 TYR A 203 -15.217 51.320 -15.900 1.00 0.00 C ATOM 1920 CE1 TYR A 203 -15.305 49.647 -18.117 1.00 0.00 C ATOM 1921 CE2 TYR A 203 -16.323 51.367 -16.675 1.00 0.00 C ATOM 1922 CZ TYR A 203 -16.328 50.556 -17.847 1.00 0.00 C ATOM 1923 OH TYR A 203 -17.326 50.620 -18.794 1.00 0.00 O ATOM 0 H TYR A 203 -13.752 47.668 -15.510 1.00 0.00 H new ATOM 0 HA TYR A 203 -12.272 49.159 -13.498 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -12.818 51.170 -14.665 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -12.092 49.957 -15.701 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -13.416 48.907 -17.546 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -15.114 52.018 -15.082 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -15.373 49.001 -18.980 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.166 51.991 -16.418 1.00 0.00 H new ATOM 0 HH TYR A 203 -17.996 51.280 -18.519 1.00 0.00 H new ATOM 1933 N TYR A 204 -15.448 48.815 -13.042 1.00 0.00 N ATOM 1934 CA TYR A 204 -16.484 49.167 -12.073 1.00 0.00 C ATOM 1935 C TYR A 204 -16.032 49.182 -10.585 1.00 0.00 C ATOM 1936 O TYR A 204 -15.458 48.267 -10.028 1.00 0.00 O ATOM 1937 CB TYR A 204 -17.677 48.271 -12.185 1.00 0.00 C ATOM 1938 CG TYR A 204 -18.544 48.402 -13.393 1.00 0.00 C ATOM 1939 CD1 TYR A 204 -18.485 49.545 -14.316 1.00 0.00 C ATOM 1940 CD2 TYR A 204 -19.407 47.414 -13.630 1.00 0.00 C ATOM 1941 CE1 TYR A 204 -19.301 49.546 -15.426 1.00 0.00 C ATOM 1942 CE2 TYR A 204 -20.268 47.394 -14.680 1.00 0.00 C ATOM 1943 CZ TYR A 204 -20.228 48.436 -15.617 1.00 0.00 C ATOM 1944 OH TYR A 204 -21.172 48.219 -16.650 1.00 0.00 O ATOM 0 H TYR A 204 -15.655 48.040 -13.672 1.00 0.00 H new ATOM 0 HA TYR A 204 -16.734 50.193 -12.344 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -17.326 47.240 -12.137 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -18.301 48.436 -11.307 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -17.814 50.370 -14.127 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -19.422 46.579 -12.945 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -19.255 50.354 -16.142 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -20.975 46.585 -14.792 1.00 0.00 H new ATOM 0 HH TYR A 204 -21.643 47.374 -16.491 1.00 0.00 H new ATOM 1954 N THR A 205 -16.329 50.283 -9.951 1.00 0.00 N ATOM 1955 CA THR A 205 -16.148 50.367 -8.519 1.00 0.00 C ATOM 1956 C THR A 205 -17.329 49.735 -7.837 1.00 0.00 C ATOM 1957 O THR A 205 -18.424 49.535 -8.438 1.00 0.00 O ATOM 1958 CB THR A 205 -15.956 51.866 -8.140 1.00 0.00 C ATOM 1959 OG1 THR A 205 -15.127 51.991 -6.973 1.00 0.00 O ATOM 1960 CG2 THR A 205 -17.270 52.557 -7.961 1.00 0.00 C ATOM 0 H THR A 205 -16.693 51.128 -10.392 1.00 0.00 H new ATOM 0 HA THR A 205 -15.263 49.823 -8.189 1.00 0.00 H new ATOM 0 HB THR A 205 -15.446 52.362 -8.966 1.00 0.00 H new ATOM 0 HG1 THR A 205 -15.648 51.759 -6.176 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.099 53.601 -7.697 1.00 0.00 H new ATOM 0 HG22 THR A 205 -17.838 52.506 -8.890 1.00 0.00 H new ATOM 0 HG23 THR A 205 -17.832 52.069 -7.165 1.00 0.00 H new ATOM 1968 N LEU A 206 -17.170 49.374 -6.568 1.00 0.00 N ATOM 1969 CA LEU A 206 -18.344 48.874 -5.809 1.00 0.00 C ATOM 1970 C LEU A 206 -19.460 49.895 -5.749 1.00 0.00 C ATOM 1971 O LEU A 206 -20.675 49.539 -5.827 1.00 0.00 O ATOM 1972 CB LEU A 206 -17.904 48.480 -4.441 1.00 0.00 C ATOM 1973 CG LEU A 206 -17.039 47.199 -4.500 1.00 0.00 C ATOM 1974 CD1 LEU A 206 -16.307 47.089 -3.229 1.00 0.00 C ATOM 1975 CD2 LEU A 206 -17.814 45.905 -4.783 1.00 0.00 C ATOM 0 H LEU A 206 -16.292 49.409 -6.051 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.750 48.006 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -17.334 49.291 -3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -18.774 48.310 -3.807 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.367 47.306 -5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.687 46.192 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -15.673 47.966 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.017 47.027 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -17.121 45.064 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.554 45.745 -3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.317 45.986 -5.746 1.00 0.00 H new ATOM 1987 N MET A 207 -19.107 51.172 -5.542 1.00 0.00 N ATOM 1988 CA MET A 207 -20.172 52.232 -5.752 1.00 0.00 C ATOM 1989 C MET A 207 -20.875 52.180 -7.108 1.00 0.00 C ATOM 1990 O MET A 207 -22.100 52.229 -7.162 1.00 0.00 O ATOM 1991 CB MET A 207 -19.635 53.635 -5.753 1.00 0.00 C ATOM 1992 CG MET A 207 -18.848 53.962 -4.596 1.00 0.00 C ATOM 1993 SD MET A 207 -18.104 55.431 -5.189 1.00 0.00 S ATOM 1994 CE MET A 207 -17.557 55.764 -3.580 1.00 0.00 C ATOM 0 H MET A 207 -18.186 51.503 -5.255 1.00 0.00 H new ATOM 0 HA MET A 207 -20.838 52.008 -4.919 1.00 0.00 H new ATOM 0 HB2 MET A 207 -19.027 53.779 -6.646 1.00 0.00 H new ATOM 0 HB3 MET A 207 -20.470 54.332 -5.820 1.00 0.00 H new ATOM 0 HG2 MET A 207 -19.454 54.126 -3.705 1.00 0.00 H new ATOM 0 HG3 MET A 207 -18.120 53.190 -4.349 1.00 0.00 H new ATOM 0 HE1 MET A 207 -17.493 56.842 -3.433 1.00 0.00 H new ATOM 0 HE2 MET A 207 -18.260 55.341 -2.862 1.00 0.00 H new ATOM 0 HE3 MET A 207 -16.574 55.318 -3.430 1.00 0.00 H new ATOM 2004 N ASP A 208 -20.096 52.023 -8.187 1.00 0.00 N ATOM 2005 CA ASP A 208 -20.651 52.001 -9.549 1.00 0.00 C ATOM 2006 C ASP A 208 -21.696 50.931 -9.649 1.00 0.00 C ATOM 2007 O ASP A 208 -22.863 51.194 -10.036 1.00 0.00 O ATOM 2008 CB ASP A 208 -19.566 51.692 -10.572 1.00 0.00 C ATOM 2009 CG ASP A 208 -18.665 52.835 -10.793 1.00 0.00 C ATOM 2010 OD1 ASP A 208 -19.125 53.956 -10.485 1.00 0.00 O ATOM 2011 OD2 ASP A 208 -17.470 52.599 -11.128 1.00 0.00 O ATOM 0 H ASP A 208 -19.083 51.910 -8.145 1.00 0.00 H new ATOM 0 HA ASP A 208 -21.078 52.983 -9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -18.985 50.834 -10.234 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -20.030 51.410 -11.517 1.00 0.00 H new ATOM 2016 N ILE A 209 -21.375 49.772 -9.046 1.00 0.00 N ATOM 2017 CA ILE A 209 -22.304 48.644 -9.023 1.00 0.00 C ATOM 2018 C ILE A 209 -23.539 49.077 -8.196 1.00 0.00 C ATOM 2019 O ILE A 209 -24.696 48.903 -8.627 1.00 0.00 O ATOM 2020 CB ILE A 209 -21.611 47.349 -8.425 1.00 0.00 C ATOM 2021 CG1 ILE A 209 -20.372 46.960 -9.210 1.00 0.00 C ATOM 2022 CG2 ILE A 209 -22.582 46.162 -8.341 1.00 0.00 C ATOM 2023 CD1 ILE A 209 -19.610 45.827 -8.546 1.00 0.00 C ATOM 0 H ILE A 209 -20.487 49.599 -8.575 1.00 0.00 H new ATOM 0 HA ILE A 209 -22.614 48.379 -10.034 1.00 0.00 H new ATOM 0 HB ILE A 209 -21.306 47.606 -7.411 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -20.660 46.661 -10.218 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -19.719 47.827 -9.309 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -22.064 45.297 -7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -23.423 46.424 -7.699 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -22.949 45.921 -9.339 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -18.731 45.581 -9.142 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -19.298 46.134 -7.548 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -20.254 44.951 -8.471 1.00 0.00 H new ATOM 2035 N ALA A 210 -23.334 49.672 -7.005 1.00 0.00 N ATOM 2036 CA ALA A 210 -24.527 49.937 -6.215 1.00 0.00 C ATOM 2037 C ALA A 210 -25.431 50.937 -7.017 1.00 0.00 C ATOM 2038 O ALA A 210 -26.686 50.791 -7.115 1.00 0.00 O ATOM 2039 CB ALA A 210 -24.125 50.439 -4.869 1.00 0.00 C ATOM 0 H ALA A 210 -22.438 49.952 -6.605 1.00 0.00 H new ATOM 0 HA ALA A 210 -25.112 49.034 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -25.016 50.639 -4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -23.515 49.688 -4.368 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -23.550 51.358 -4.980 1.00 0.00 H new ATOM 2045 N TYR A 211 -24.777 51.927 -7.651 1.00 0.00 N ATOM 2046 CA TYR A 211 -25.518 52.907 -8.496 1.00 0.00 C ATOM 2047 C TYR A 211 -26.137 52.266 -9.730 1.00 0.00 C ATOM 2048 O TYR A 211 -27.333 52.478 -10.046 1.00 0.00 O ATOM 2049 CB TYR A 211 -24.614 54.030 -8.884 1.00 0.00 C ATOM 2050 CG TYR A 211 -25.222 55.102 -9.686 1.00 0.00 C ATOM 2051 CD1 TYR A 211 -25.851 56.208 -9.062 1.00 0.00 C ATOM 2052 CD2 TYR A 211 -25.288 54.992 -11.103 1.00 0.00 C ATOM 2053 CE1 TYR A 211 -26.458 57.224 -9.819 1.00 0.00 C ATOM 2054 CE2 TYR A 211 -25.849 56.038 -11.865 1.00 0.00 C ATOM 2055 CZ TYR A 211 -26.423 57.149 -11.248 1.00 0.00 C ATOM 2056 OH TYR A 211 -27.099 58.079 -12.080 1.00 0.00 O ATOM 0 H TYR A 211 -23.769 52.076 -7.604 1.00 0.00 H new ATOM 0 HA TYR A 211 -26.343 53.294 -7.898 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -24.205 54.471 -7.975 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -23.774 53.617 -9.443 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -25.864 56.271 -7.984 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -24.909 54.108 -11.595 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -26.946 58.053 -9.328 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -25.834 55.977 -12.943 1.00 0.00 H new ATOM 0 HH TYR A 211 -26.945 57.849 -13.020 1.00 0.00 H new ATOM 2066 N ILE A 212 -25.384 51.391 -10.387 1.00 0.00 N ATOM 2067 CA ILE A 212 -26.031 50.734 -11.511 1.00 0.00 C ATOM 2068 C ILE A 212 -27.134 49.885 -11.225 1.00 0.00 C ATOM 2069 O ILE A 212 -28.032 49.850 -12.004 1.00 0.00 O ATOM 2070 CB ILE A 212 -24.975 49.828 -12.289 1.00 0.00 C ATOM 2071 CG1 ILE A 212 -23.904 50.805 -13.017 1.00 0.00 C ATOM 2072 CG2 ILE A 212 -25.683 48.859 -13.301 1.00 0.00 C ATOM 2073 CD1 ILE A 212 -22.499 50.173 -13.122 1.00 0.00 C ATOM 0 H ILE A 212 -24.416 51.137 -10.188 1.00 0.00 H new ATOM 0 HA ILE A 212 -26.421 51.575 -12.084 1.00 0.00 H new ATOM 0 HB ILE A 212 -24.448 49.184 -11.585 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.263 51.051 -14.016 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -23.837 51.741 -12.463 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.933 48.257 -13.814 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.367 48.204 -12.760 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.242 49.442 -14.033 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -21.823 50.870 -13.617 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -22.124 49.952 -12.123 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.557 49.251 -13.700 1.00 0.00 H new ATOM 2085 N TYR A 213 -27.038 49.066 -10.156 1.00 0.00 N ATOM 2086 CA TYR A 213 -28.105 48.127 -9.882 1.00 0.00 C ATOM 2087 C TYR A 213 -29.082 48.626 -8.867 1.00 0.00 C ATOM 2088 O TYR A 213 -29.986 47.870 -8.481 1.00 0.00 O ATOM 2089 CB TYR A 213 -27.549 46.774 -9.487 1.00 0.00 C ATOM 2090 CG TYR A 213 -26.842 46.209 -10.679 1.00 0.00 C ATOM 2091 CD1 TYR A 213 -27.590 45.633 -11.732 1.00 0.00 C ATOM 2092 CD2 TYR A 213 -25.438 46.274 -10.793 1.00 0.00 C ATOM 2093 CE1 TYR A 213 -26.967 45.117 -12.849 1.00 0.00 C ATOM 2094 CE2 TYR A 213 -24.802 45.767 -11.942 1.00 0.00 C ATOM 2095 CZ TYR A 213 -25.563 45.185 -12.956 1.00 0.00 C ATOM 2096 OH TYR A 213 -24.960 44.694 -14.061 1.00 0.00 O ATOM 0 H TYR A 213 -26.257 49.046 -9.500 1.00 0.00 H new ATOM 0 HA TYR A 213 -28.663 48.016 -10.812 1.00 0.00 H new ATOM 0 HB2 TYR A 213 -26.863 46.873 -8.646 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -28.351 46.109 -9.167 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -28.667 45.597 -11.660 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -24.851 46.712 -9.999 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -27.551 44.664 -13.636 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -23.728 45.828 -12.038 1.00 0.00 H new ATOM 0 HH TYR A 213 -23.990 44.815 -13.986 1.00 0.00 H new ATOM 2106 N THR A 214 -28.933 49.907 -8.497 1.00 0.00 N ATOM 2107 CA THR A 214 -29.860 50.555 -7.611 1.00 0.00 C ATOM 2108 C THR A 214 -30.066 49.706 -6.306 1.00 0.00 C ATOM 2109 O THR A 214 -31.214 49.475 -5.771 1.00 0.00 O ATOM 2110 CB THR A 214 -31.136 50.945 -8.402 1.00 0.00 C ATOM 2111 OG1 THR A 214 -32.097 51.615 -7.548 1.00 0.00 O ATOM 2112 CG2 THR A 214 -31.855 49.858 -9.092 1.00 0.00 C ATOM 0 H THR A 214 -28.167 50.503 -8.811 1.00 0.00 H new ATOM 0 HA THR A 214 -29.466 51.499 -7.234 1.00 0.00 H new ATOM 0 HB THR A 214 -30.732 51.593 -9.179 1.00 0.00 H new ATOM 0 HG1 THR A 214 -32.250 51.077 -6.743 1.00 0.00 H new ATOM 0 HG21 THR A 214 -32.726 50.266 -9.605 1.00 0.00 H new ATOM 0 HG22 THR A 214 -31.193 49.388 -9.819 1.00 0.00 H new ATOM 0 HG23 THR A 214 -32.179 49.116 -8.363 1.00 0.00 H new ATOM 2120 N TRP A 215 -28.944 49.246 -5.803 1.00 0.00 N ATOM 2121 CA TRP A 215 -28.917 48.639 -4.478 1.00 0.00 C ATOM 2122 C TRP A 215 -29.297 49.692 -3.467 1.00 0.00 C ATOM 2123 O TRP A 215 -28.795 50.832 -3.556 1.00 0.00 O ATOM 2124 CB TRP A 215 -27.526 48.214 -4.149 1.00 0.00 C ATOM 2125 CG TRP A 215 -27.294 47.409 -2.867 1.00 0.00 C ATOM 2126 CD1 TRP A 215 -27.744 46.120 -2.562 1.00 0.00 C ATOM 2127 CD2 TRP A 215 -26.408 47.787 -1.811 1.00 0.00 C ATOM 2128 NE1 TRP A 215 -27.210 45.730 -1.388 1.00 0.00 N ATOM 2129 CE2 TRP A 215 -26.361 46.724 -0.922 1.00 0.00 C ATOM 2130 CE3 TRP A 215 -25.578 48.926 -1.571 1.00 0.00 C ATOM 2131 CZ2 TRP A 215 -25.587 46.785 0.253 1.00 0.00 C ATOM 2132 CZ3 TRP A 215 -24.796 48.967 -0.397 1.00 0.00 C ATOM 2133 CH2 TRP A 215 -24.805 47.900 0.475 1.00 0.00 C ATOM 0 H TRP A 215 -28.043 49.276 -6.280 1.00 0.00 H new ATOM 0 HA TRP A 215 -29.597 47.787 -4.459 1.00 0.00 H new ATOM 0 HB2 TRP A 215 -27.153 47.622 -4.985 1.00 0.00 H new ATOM 0 HB3 TRP A 215 -26.909 49.111 -4.094 1.00 0.00 H new ATOM 0 HD1 TRP A 215 -28.413 45.531 -3.171 1.00 0.00 H new ATOM 0 HE1 TRP A 215 -27.400 44.845 -0.917 1.00 0.00 H new ATOM 0 HE3 TRP A 215 -25.550 49.743 -2.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 -25.605 45.975 0.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 -24.190 49.835 -0.182 1.00 0.00 H new ATOM 0 HH2 TRP A 215 -24.183 47.938 1.357 1.00 0.00 H new ATOM 2144 N ARG A 216 -30.115 49.282 -2.487 1.00 0.00 N ATOM 2145 CA ARG A 216 -30.725 50.193 -1.514 1.00 0.00 C ATOM 2146 C ARG A 216 -30.128 50.025 -0.078 1.00 0.00 C ATOM 2147 O ARG A 216 -30.763 50.394 0.910 1.00 0.00 O ATOM 2148 CB ARG A 216 -32.229 49.965 -1.469 1.00 0.00 C ATOM 2149 CG ARG A 216 -32.965 50.297 -2.756 1.00 0.00 C ATOM 2150 CD ARG A 216 -34.419 50.015 -2.646 1.00 0.00 C ATOM 2151 NE ARG A 216 -35.070 50.891 -1.687 1.00 0.00 N ATOM 2152 CZ ARG A 216 -36.332 50.737 -1.244 1.00 0.00 C ATOM 2153 NH1 ARG A 216 -37.066 49.737 -1.682 1.00 0.00 N ATOM 2154 NH2 ARG A 216 -36.835 51.589 -0.368 1.00 0.00 N ATOM 0 H ARG A 216 -30.372 48.305 -2.348 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.505 51.209 -1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -32.416 48.921 -1.220 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -32.649 50.566 -0.662 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -32.816 51.349 -2.999 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.543 49.717 -3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.887 50.135 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -34.566 48.977 -2.347 1.00 0.00 H new ATOM 0 HE ARG A 216 -34.533 51.678 -1.324 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.679 49.078 -2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -38.022 49.621 -1.346 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -36.267 52.364 -0.027 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.791 51.471 -0.033 1.00 0.00 H new ATOM 2168 N ARG A 217 -28.917 49.497 0.061 1.00 0.00 N ATOM 2169 CA ARG A 217 -28.389 49.206 1.406 1.00 0.00 C ATOM 2170 C ARG A 217 -29.328 48.384 2.300 1.00 0.00 C ATOM 2171 O ARG A 217 -29.392 48.577 3.530 1.00 0.00 O ATOM 2172 CB ARG A 217 -28.063 50.509 2.121 1.00 0.00 C ATOM 2173 CG ARG A 217 -27.018 51.373 1.433 1.00 0.00 C ATOM 2174 CD ARG A 217 -26.719 52.600 2.214 1.00 0.00 C ATOM 2175 NE ARG A 217 -26.063 52.295 3.475 1.00 0.00 N ATOM 2176 CZ ARG A 217 -24.744 52.060 3.613 1.00 0.00 C ATOM 2177 NH1 ARG A 217 -23.954 52.100 2.564 1.00 0.00 N ATOM 2178 NH2 ARG A 217 -24.242 51.790 4.807 1.00 0.00 N ATOM 0 H ARG A 217 -28.292 49.264 -0.710 1.00 0.00 H new ATOM 0 HA ARG A 217 -27.500 48.597 1.242 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -28.980 51.088 2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -27.716 50.277 3.128 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.103 50.797 1.296 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -27.372 51.651 0.440 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.082 53.259 1.624 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -27.645 53.141 2.408 1.00 0.00 H new ATOM 0 HE ARG A 217 -26.642 52.256 4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -24.339 52.309 1.643 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.955 51.922 2.671 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.854 51.760 5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.243 51.612 4.912 1.00 0.00 H new ATOM 2192 N ASN A 218 -30.096 47.502 1.667 1.00 0.00 N ATOM 2193 CA ASN A 218 -30.834 46.470 2.375 1.00 0.00 C ATOM 2194 C ASN A 218 -29.942 45.246 2.198 1.00 0.00 C ATOM 2195 O ASN A 218 -29.832 44.687 1.096 1.00 0.00 O ATOM 2196 CB ASN A 218 -32.248 46.275 1.796 1.00 0.00 C ATOM 2197 CG ASN A 218 -32.893 44.939 2.200 1.00 0.00 C ATOM 2198 OD1 ASN A 218 -32.506 44.307 3.191 1.00 0.00 O ATOM 2199 ND2 ASN A 218 -33.882 44.496 1.413 1.00 0.00 N ATOM 0 H ASN A 218 -30.222 47.485 0.655 1.00 0.00 H new ATOM 0 HA ASN A 218 -31.021 46.704 3.423 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -32.886 47.094 2.130 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -32.199 46.332 0.709 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -34.343 43.610 1.623 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -34.175 45.044 0.604 1.00 0.00 H new ATOM 2206 N GLY A 219 -29.263 44.878 3.274 1.00 0.00 N ATOM 2207 CA GLY A 219 -28.308 43.793 3.257 1.00 0.00 C ATOM 2208 C GLY A 219 -27.003 44.144 2.609 1.00 0.00 C ATOM 2209 O GLY A 219 -26.850 45.275 2.184 1.00 0.00 O ATOM 0 H GLY A 219 -29.363 45.328 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -28.119 43.472 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -28.746 42.944 2.732 1.00 0.00 H new ATOM 2213 N PRO A 220 -26.040 43.185 2.558 1.00 0.00 N ATOM 2214 CA PRO A 220 -24.846 43.379 1.741 1.00 0.00 C ATOM 2215 C PRO A 220 -25.124 43.245 0.231 1.00 0.00 C ATOM 2216 O PRO A 220 -26.038 42.516 -0.186 1.00 0.00 O ATOM 2217 CB PRO A 220 -23.974 42.220 2.189 1.00 0.00 C ATOM 2218 CG PRO A 220 -24.909 41.171 2.525 1.00 0.00 C ATOM 2219 CD PRO A 220 -25.949 41.890 3.264 1.00 0.00 C ATOM 0 HA PRO A 220 -24.417 44.373 1.867 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -23.294 41.906 1.397 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -23.360 42.494 3.047 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.308 40.684 1.635 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.445 40.394 3.132 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.898 41.355 3.245 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.679 42.022 4.312 1.00 0.00 H new ATOM 2227 N LEU A 221 -24.265 43.885 -0.559 1.00 0.00 N ATOM 2228 CA LEU A 221 -24.355 43.842 -1.984 1.00 0.00 C ATOM 2229 C LEU A 221 -23.996 42.407 -2.407 1.00 0.00 C ATOM 2230 O LEU A 221 -22.909 41.960 -2.210 1.00 0.00 O ATOM 2231 CB LEU A 221 -23.407 44.834 -2.538 1.00 0.00 C ATOM 2232 CG LEU A 221 -23.301 44.973 -4.058 1.00 0.00 C ATOM 2233 CD1 LEU A 221 -24.474 45.748 -4.628 1.00 0.00 C ATOM 2234 CD2 LEU A 221 -22.026 45.746 -4.283 1.00 0.00 C ATOM 0 H LEU A 221 -23.489 44.446 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 221 -25.350 44.089 -2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -23.675 45.810 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -22.415 44.593 -2.157 1.00 0.00 H new ATOM 0 HG LEU A 221 -23.304 43.999 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -24.366 45.828 -5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -25.403 45.228 -4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -24.497 46.746 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -21.872 45.891 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -22.097 46.716 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -21.185 45.190 -3.868 1.00 0.00 H new ATOM 2246 N PRO A 222 -24.943 41.686 -3.017 1.00 0.00 N ATOM 2247 CA PRO A 222 -24.664 40.311 -3.299 1.00 0.00 C ATOM 2248 C PRO A 222 -23.945 40.130 -4.647 1.00 0.00 C ATOM 2249 O PRO A 222 -24.542 40.406 -5.688 1.00 0.00 O ATOM 2250 CB PRO A 222 -26.056 39.703 -3.359 1.00 0.00 C ATOM 2251 CG PRO A 222 -26.930 40.794 -3.822 1.00 0.00 C ATOM 2252 CD PRO A 222 -26.245 42.090 -3.602 1.00 0.00 C ATOM 0 HA PRO A 222 -24.003 39.856 -2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -26.087 38.855 -4.043 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -26.368 39.335 -2.382 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -27.163 40.666 -4.879 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -27.877 40.772 -3.282 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -26.115 42.641 -4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -26.808 42.734 -2.927 1.00 0.00 H new ATOM 2260 N LEU A 223 -22.652 39.760 -4.573 1.00 0.00 N ATOM 2261 CA LEU A 223 -21.852 39.328 -5.724 1.00 0.00 C ATOM 2262 C LEU A 223 -21.606 37.819 -5.865 1.00 0.00 C ATOM 2263 O LEU A 223 -21.507 36.999 -4.885 1.00 0.00 O ATOM 2264 CB LEU A 223 -20.505 40.095 -5.777 1.00 0.00 C ATOM 2265 CG LEU A 223 -20.644 41.609 -5.901 1.00 0.00 C ATOM 2266 CD1 LEU A 223 -19.324 42.160 -6.279 1.00 0.00 C ATOM 2267 CD2 LEU A 223 -21.613 42.100 -6.990 1.00 0.00 C ATOM 0 H LEU A 223 -22.131 39.754 -3.696 1.00 0.00 H new ATOM 0 HA LEU A 223 -22.479 39.580 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.936 39.868 -4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.924 39.726 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.030 41.938 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.396 43.243 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.592 41.911 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.010 41.732 -7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -21.636 43.190 -6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -21.278 41.742 -7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -22.613 41.716 -6.787 1.00 0.00 H new ATOM 2279 N LYS A 224 -21.414 37.446 -7.112 1.00 0.00 N ATOM 2280 CA LYS A 224 -21.145 36.115 -7.452 1.00 0.00 C ATOM 2281 C LYS A 224 -19.934 36.021 -8.367 1.00 0.00 C ATOM 2282 O LYS A 224 -19.366 37.039 -8.881 1.00 0.00 O ATOM 2283 CB LYS A 224 -22.412 35.458 -8.029 1.00 0.00 C ATOM 2284 CG LYS A 224 -23.142 34.672 -6.946 1.00 0.00 C ATOM 2285 CD LYS A 224 -24.561 34.275 -7.338 1.00 0.00 C ATOM 2286 CE LYS A 224 -24.945 32.862 -6.861 1.00 0.00 C ATOM 2287 NZ LYS A 224 -25.997 32.180 -7.688 1.00 0.00 N ATOM 0 H LYS A 224 -21.446 38.084 -7.907 1.00 0.00 H new ATOM 0 HA LYS A 224 -20.878 35.552 -6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -23.071 36.223 -8.439 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -22.143 34.794 -8.851 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -22.572 33.772 -6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -23.178 35.270 -6.035 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -25.263 34.997 -6.920 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -24.660 34.326 -8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -24.049 32.241 -6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -25.297 32.925 -5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -26.600 31.599 -7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -26.579 32.896 -8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -25.541 31.572 -8.398 1.00 0.00 H new ATOM 2301 N TYR A 225 -19.524 34.767 -8.545 1.00 0.00 N ATOM 2302 CA TYR A 225 -18.378 34.493 -9.311 1.00 0.00 C ATOM 2303 C TYR A 225 -18.283 33.067 -9.826 1.00 0.00 C ATOM 2304 O TYR A 225 -18.821 32.109 -9.279 1.00 0.00 O ATOM 2305 CB TYR A 225 -17.095 34.896 -8.613 1.00 0.00 C ATOM 2306 CG TYR A 225 -16.500 33.819 -7.792 1.00 0.00 C ATOM 2307 CD1 TYR A 225 -16.918 33.615 -6.442 1.00 0.00 C ATOM 2308 CD2 TYR A 225 -15.528 32.979 -8.318 1.00 0.00 C ATOM 2309 CE1 TYR A 225 -16.371 32.611 -5.650 1.00 0.00 C ATOM 2310 CE2 TYR A 225 -14.930 31.987 -7.521 1.00 0.00 C ATOM 2311 CZ TYR A 225 -15.371 31.805 -6.187 1.00 0.00 C ATOM 2312 OH TYR A 225 -14.802 30.819 -5.403 1.00 0.00 O ATOM 0 H TYR A 225 -19.989 33.946 -8.157 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.502 35.124 -10.191 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.369 35.213 -9.362 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.294 35.758 -7.976 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.679 34.257 -6.025 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -15.228 33.089 -9.350 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.715 32.460 -4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -14.141 31.369 -7.923 1.00 0.00 H new ATOM 0 HH TYR A 225 -14.121 30.342 -5.921 1.00 0.00 H new ATOM 2322 N ARG A 226 -17.487 32.994 -10.876 1.00 0.00 N ATOM 2323 CA ARG A 226 -17.360 31.855 -11.707 1.00 0.00 C ATOM 2324 C ARG A 226 -16.024 31.908 -12.475 1.00 0.00 C ATOM 2325 O ARG A 226 -15.387 32.990 -12.619 1.00 0.00 O ATOM 2326 CB ARG A 226 -18.580 31.893 -12.585 1.00 0.00 C ATOM 2327 CG ARG A 226 -18.439 31.437 -13.964 1.00 0.00 C ATOM 2328 CD ARG A 226 -19.704 31.657 -14.768 1.00 0.00 C ATOM 2329 NE ARG A 226 -19.576 32.953 -15.401 1.00 0.00 N ATOM 2330 CZ ARG A 226 -20.280 33.356 -16.464 1.00 0.00 C ATOM 2331 NH1 ARG A 226 -21.223 32.571 -16.986 1.00 0.00 N ATOM 2332 NH2 ARG A 226 -20.102 34.592 -16.971 1.00 0.00 N ATOM 0 H ARG A 226 -16.894 33.771 -11.169 1.00 0.00 H new ATOM 0 HA ARG A 226 -17.322 30.910 -11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -19.354 31.290 -12.110 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -18.945 32.920 -12.607 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -17.612 31.966 -14.438 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -18.185 30.377 -13.971 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -19.829 30.873 -15.514 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -20.582 31.627 -14.123 1.00 0.00 H new ATOM 0 HE ARG A 226 -18.899 33.607 -15.007 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -21.411 31.657 -16.574 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -21.756 32.885 -17.797 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -19.427 35.226 -16.544 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -20.642 34.893 -17.782 1.00 0.00 H new ATOM 2346 N VAL A 227 -15.570 30.693 -12.800 1.00 0.00 N ATOM 2347 CA VAL A 227 -14.366 30.422 -13.534 1.00 0.00 C ATOM 2348 C VAL A 227 -14.644 29.721 -14.875 1.00 0.00 C ATOM 2349 O VAL A 227 -15.540 28.845 -15.003 1.00 0.00 O ATOM 2350 CB VAL A 227 -13.323 29.579 -12.745 1.00 0.00 C ATOM 2351 CG1 VAL A 227 -13.045 30.180 -11.390 1.00 0.00 C ATOM 2352 CG2 VAL A 227 -13.737 28.138 -12.641 1.00 0.00 C ATOM 0 H VAL A 227 -16.068 29.843 -12.538 1.00 0.00 H new ATOM 0 HA VAL A 227 -13.940 31.409 -13.713 1.00 0.00 H new ATOM 0 HB VAL A 227 -12.391 29.602 -13.309 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -12.313 29.568 -10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -12.653 31.189 -11.513 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -13.969 30.218 -10.812 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -12.983 27.582 -12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -14.694 28.071 -12.124 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -13.834 27.714 -13.641 1.00 0.00 H new ATOM 2362 N ARG A 228 -13.850 30.127 -15.858 1.00 0.00 N ATOM 2363 CA ARG A 228 -13.959 29.600 -17.222 1.00 0.00 C ATOM 2364 C ARG A 228 -12.529 29.319 -17.697 1.00 0.00 C ATOM 2365 O ARG A 228 -11.608 29.985 -17.240 1.00 0.00 O ATOM 2366 CB ARG A 228 -14.636 30.584 -18.139 1.00 0.00 C ATOM 2367 CG ARG A 228 -16.158 30.760 -17.968 1.00 0.00 C ATOM 2368 CD ARG A 228 -16.632 31.736 -19.033 1.00 0.00 C ATOM 2369 NE ARG A 228 -15.813 32.911 -18.855 1.00 0.00 N ATOM 2370 CZ ARG A 228 -15.217 33.650 -19.777 1.00 0.00 C ATOM 2371 NH1 ARG A 228 -15.360 33.405 -21.087 1.00 0.00 N ATOM 2372 NH2 ARG A 228 -14.478 34.686 -19.359 1.00 0.00 N ATOM 0 H ARG A 228 -13.116 30.825 -15.739 1.00 0.00 H new ATOM 0 HA ARG A 228 -14.567 28.695 -17.234 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -14.164 31.557 -18.001 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -14.443 30.279 -19.167 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.668 29.802 -18.072 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -16.390 31.138 -16.972 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -16.511 31.319 -20.033 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -17.690 31.970 -18.911 1.00 0.00 H new ATOM 0 HE ARG A 228 -15.675 33.212 -17.890 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -15.943 32.629 -21.400 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -14.886 33.995 -21.771 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -14.391 34.881 -18.362 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -14.002 35.280 -20.038 1.00 0.00 H new ATOM 2386 N PRO A 229 -12.327 28.263 -18.496 1.00 0.00 N ATOM 2387 CA PRO A 229 -11.005 28.090 -19.093 1.00 0.00 C ATOM 2388 C PRO A 229 -10.689 29.283 -20.003 1.00 0.00 C ATOM 2389 O PRO A 229 -11.574 29.821 -20.638 1.00 0.00 O ATOM 2390 CB PRO A 229 -11.164 26.837 -19.944 1.00 0.00 C ATOM 2391 CG PRO A 229 -12.458 26.224 -19.569 1.00 0.00 C ATOM 2392 CD PRO A 229 -13.301 27.332 -19.091 1.00 0.00 C ATOM 0 HA PRO A 229 -10.207 28.017 -18.354 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -11.148 27.086 -21.005 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.342 26.143 -19.767 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -12.916 25.724 -20.422 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -12.324 25.471 -18.792 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -13.856 27.796 -19.906 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -14.034 26.993 -18.359 1.00 0.00 H new ATOM 2400 N THR A 230 -9.470 29.745 -19.991 1.00 0.00 N ATOM 2401 CA THR A 230 -9.123 30.815 -20.902 1.00 0.00 C ATOM 2402 C THR A 230 -8.506 30.301 -22.249 1.00 0.00 C ATOM 2403 O THR A 230 -7.967 29.195 -22.324 1.00 0.00 O ATOM 2404 CB THR A 230 -8.331 31.899 -20.190 1.00 0.00 C ATOM 2405 OG1 THR A 230 -7.784 32.761 -21.173 1.00 0.00 O ATOM 2406 CG2 THR A 230 -7.244 31.347 -19.305 1.00 0.00 C ATOM 0 H THR A 230 -8.718 29.416 -19.385 1.00 0.00 H new ATOM 0 HA THR A 230 -10.044 31.298 -21.228 1.00 0.00 H new ATOM 0 HB THR A 230 -9.006 32.442 -19.528 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.269 33.471 -20.736 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.714 32.169 -18.824 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.686 30.705 -18.543 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.544 30.767 -19.907 1.00 0.00 H new ATOM 2414 N CYS A 231 -8.659 31.088 -23.318 1.00 0.00 N ATOM 2415 CA CYS A 231 -7.939 30.882 -24.614 1.00 0.00 C ATOM 2416 C CYS A 231 -8.591 31.747 -25.650 1.00 0.00 C ATOM 2417 O CYS A 231 -8.560 32.961 -25.524 1.00 0.00 O ATOM 2418 CB CYS A 231 -7.891 29.412 -25.114 1.00 0.00 C ATOM 2419 SG CYS A 231 -6.285 28.547 -24.926 1.00 0.00 S ATOM 0 H CYS A 231 -9.284 31.894 -23.326 1.00 0.00 H new ATOM 0 HA CYS A 231 -6.898 31.154 -24.441 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -8.652 28.843 -24.579 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -8.166 29.399 -26.169 1.00 0.00 H new ATOM 0 HG CYS A 231 -6.390 27.334 -25.380 1.00 0.00 H new TER 2425 CYS A 231