USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1050 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 181 ASN : amide:sc= 0.813 K(o=0.96,f=-1.7) USER MOD Set 1.2: A 190 ASN : amide:sc= 0.143 K(o=0.96,f=-0.69) USER MOD Set 2.1: A 155 ASN : amide:sc= -0.415 K(o=-0.83,f=0) USER MOD Set 2.2: A 158 ASN : amide:sc= -0.411 K(o=-0.83,f=0) USER MOD Set 3.1: A 106 TYR OH : rot -117:sc= 0.722 USER MOD Set 3.2: A 141 SER OG : rot -170:sc= 0.475 USER MOD Set 4.1: A 139 LYS NZ :NH3+ -112:sc= 0.192 (180deg=0) USER MOD Set 4.2: A 161 TYR OH : rot 30:sc= 0.182 USER MOD Set 5.1: A 131 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 132 SER OG : rot 180:sc= 0.209 USER MOD Set 5.3: A 133 GLN : amide:sc= -3.61! K(o=-3.4!,f=0.36) USER MOD Set 6.1: A 102 GLN : amide:sc= 0.00382 K(o=0.0086,f=-0.96) USER MOD Set 6.2: A 127 THR OG1 : rot 162:sc= 0.00475 USER MOD Set 7.1: A 1 MET CE :methyl -126:sc= -2.24! (180deg=-10.6!) USER MOD Set 7.2: A 4 THR OG1 : rot 73:sc= 1.24 USER MOD Single : A 2 GLN : amide:sc= -0.994 K(o=-0.99,f=0.0034) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ 139:sc= 0.0306 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -170:sc= 1.13 USER MOD Single : A 86 MET CE :methyl -124:sc= 0 (180deg=-0.0901) USER MOD Single : A 99 SER OG : rot -67:sc= 0.276 USER MOD Single : A 103 GLN : amide:sc= -0.328 K(o=-0.33,f=-4!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0649 USER MOD Single : A 108 HIS : no HE2:sc= -0.28 K(o=-0.28,f=-1.9) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.15 X(o=-0.15,f=0.013) USER MOD Single : A 112 ASN : amide:sc= 0.0103 X(o=0.01,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -30:sc= 0.149 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 126:sc= 1.21 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.00474 USER MOD Single : A 147 TYR OH : rot 41:sc= 0.917 USER MOD Single : A 151 LYS NZ :NH3+ -152:sc= -0.575 (180deg=-1.78!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.4) USER MOD Single : A 156 SER OG : rot 180:sc= 0.068 USER MOD Single : A 159 THR OG1 : rot 140:sc= -0.192 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.038) USER MOD Single : A 174 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 175 SER OG : rot 121:sc= 1.03 USER MOD Single : A 178 GLN : amide:sc= -0.523 K(o=-0.52,f=-3.4!) USER MOD Single : A 179 SER OG : rot -78:sc= 1.31 USER MOD Single : A 185 SER OG : rot 90:sc= -0.0326 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HE2:sc= -0.0564 K(o=-0.056,f=-0.73) USER MOD Single : A 194 GLN : amide:sc= -0.991 K(o=-0.99,f=-0.34) USER MOD Single : A 200 SER OG : rot -75:sc= 1.26 USER MOD Single : A 205 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -11.189 -12.732 -8.182 1.00 0.00 N ATOM 2 CA GLY A -2 -12.399 -12.297 -8.892 1.00 0.00 C ATOM 3 C GLY A -2 -12.460 -10.778 -8.950 1.00 0.00 C ATOM 4 O GLY A -2 -12.125 -10.137 -7.959 1.00 0.00 O ATOM 0 H1 GLY A -2 -11.420 -13.533 -7.561 1.00 0.00 H new ATOM 0 H2 GLY A -2 -10.468 -13.026 -8.872 1.00 0.00 H new ATOM 0 H3 GLY A -2 -10.820 -11.945 -7.610 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -12.403 -12.707 -9.902 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -13.284 -12.684 -8.387 1.00 0.00 H new ATOM 8 N HIS A -1 -12.915 -10.204 -10.079 1.00 0.00 N ATOM 9 CA HIS A -1 -13.097 -8.764 -10.309 1.00 0.00 C ATOM 10 C HIS A -1 -11.910 -7.906 -9.821 1.00 0.00 C ATOM 11 O HIS A -1 -12.074 -7.028 -8.982 1.00 0.00 O ATOM 12 CB HIS A -1 -14.439 -8.256 -9.753 1.00 0.00 C ATOM 13 CG HIS A -1 -15.667 -8.743 -10.476 1.00 0.00 C ATOM 14 ND1 HIS A -1 -16.087 -8.311 -11.715 1.00 0.00 N ATOM 15 CD2 HIS A -1 -16.583 -9.642 -10.003 1.00 0.00 C ATOM 16 CE1 HIS A -1 -17.232 -8.953 -12.000 1.00 0.00 C ATOM 17 NE2 HIS A -1 -17.562 -9.783 -10.993 1.00 0.00 N ATOM 0 H HIS A -1 -13.177 -10.761 -10.893 1.00 0.00 H new ATOM 0 HA HIS A -1 -13.124 -8.642 -11.392 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -14.514 -8.552 -8.706 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -14.433 -7.166 -9.777 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -16.556 -10.146 -9.048 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -17.805 -8.822 -12.906 1.00 0.00 H new ATOM 0 HE2 HIS A -1 -18.374 -10.399 -10.958 1.00 0.00 H new ATOM 25 N MET A 1 -10.723 -8.099 -10.400 1.00 0.00 N ATOM 26 CA MET A 1 -9.519 -7.362 -10.048 1.00 0.00 C ATOM 27 C MET A 1 -8.994 -6.712 -11.314 1.00 0.00 C ATOM 28 O MET A 1 -8.142 -7.238 -12.030 1.00 0.00 O ATOM 29 CB MET A 1 -8.481 -8.254 -9.366 1.00 0.00 C ATOM 30 CG MET A 1 -8.968 -8.869 -8.052 1.00 0.00 C ATOM 31 SD MET A 1 -9.754 -7.813 -6.804 1.00 0.00 S ATOM 32 CE MET A 1 -8.611 -6.423 -6.663 1.00 0.00 C ATOM 0 H MET A 1 -10.575 -8.786 -11.140 1.00 0.00 H new ATOM 0 HA MET A 1 -9.749 -6.591 -9.313 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.198 -9.055 -10.049 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.583 -7.668 -9.172 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.677 -9.658 -8.304 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.111 -9.349 -7.580 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.325 -6.291 -5.619 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.721 -6.621 -7.261 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.095 -5.516 -7.024 1.00 0.00 H new ATOM 42 N GLN A 2 -9.542 -5.540 -11.609 1.00 0.00 N ATOM 43 CA GLN A 2 -8.958 -4.579 -12.546 1.00 0.00 C ATOM 44 C GLN A 2 -7.553 -4.164 -12.082 1.00 0.00 C ATOM 45 O GLN A 2 -7.102 -4.568 -11.007 1.00 0.00 O ATOM 46 CB GLN A 2 -9.890 -3.359 -12.722 1.00 0.00 C ATOM 47 CG GLN A 2 -10.640 -3.377 -14.062 1.00 0.00 C ATOM 48 CD GLN A 2 -9.845 -2.792 -15.234 1.00 0.00 C ATOM 49 OE1 GLN A 2 -10.281 -1.835 -15.879 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.717 -3.375 -15.608 1.00 0.00 N ATOM 0 H GLN A 2 -10.420 -5.222 -11.199 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.855 -5.054 -13.522 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.612 -3.338 -11.906 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.302 -2.444 -12.651 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.912 -4.405 -14.299 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -11.569 -2.818 -13.953 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.352 -4.167 -15.078 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.213 -3.033 -16.426 1.00 0.00 H new ATOM 59 N LYS A 3 -6.856 -3.361 -12.896 1.00 0.00 N ATOM 60 CA LYS A 3 -5.528 -2.830 -12.603 1.00 0.00 C ATOM 61 C LYS A 3 -5.548 -2.106 -11.269 1.00 0.00 C ATOM 62 O LYS A 3 -6.013 -0.971 -11.191 1.00 0.00 O ATOM 63 CB LYS A 3 -5.059 -1.901 -13.732 1.00 0.00 C ATOM 64 CG LYS A 3 -4.498 -2.690 -14.928 1.00 0.00 C ATOM 65 CD LYS A 3 -3.018 -2.426 -15.240 1.00 0.00 C ATOM 66 CE LYS A 3 -2.100 -2.564 -14.020 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.688 -2.347 -14.389 1.00 0.00 N ATOM 0 H LYS A 3 -7.215 -3.057 -13.801 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.819 -3.655 -12.537 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.893 -1.283 -14.064 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.293 -1.225 -13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.629 -3.755 -14.736 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.089 -2.450 -15.812 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.689 -3.121 -16.013 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.915 -1.421 -15.650 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.394 -1.844 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.217 -3.556 -13.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.089 -2.446 -13.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.403 -3.050 -15.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.575 -1.391 -14.783 1.00 0.00 H new ATOM 81 N THR A 4 -5.053 -2.778 -10.237 1.00 0.00 N ATOM 82 CA THR A 4 -5.067 -2.299 -8.874 1.00 0.00 C ATOM 83 C THR A 4 -3.614 -2.287 -8.405 1.00 0.00 C ATOM 84 O THR A 4 -2.800 -3.064 -8.914 1.00 0.00 O ATOM 85 CB THR A 4 -5.984 -3.240 -8.076 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.283 -3.257 -8.640 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.095 -2.854 -6.603 1.00 0.00 C ATOM 0 H THR A 4 -4.620 -3.696 -10.335 1.00 0.00 H new ATOM 0 HA THR A 4 -5.460 -1.290 -8.748 1.00 0.00 H new ATOM 0 HB THR A 4 -5.528 -4.229 -8.131 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.266 -3.751 -9.486 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.755 -3.555 -6.092 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.107 -2.885 -6.143 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.502 -1.846 -6.521 1.00 0.00 H new ATOM 95 N ALA A 5 -3.262 -1.419 -7.457 1.00 0.00 N ATOM 96 CA ALA A 5 -1.920 -1.372 -6.893 1.00 0.00 C ATOM 97 C ALA A 5 -1.989 -1.092 -5.394 1.00 0.00 C ATOM 98 O ALA A 5 -2.952 -0.509 -4.893 1.00 0.00 O ATOM 99 CB ALA A 5 -1.096 -0.330 -7.647 1.00 0.00 C ATOM 0 H ALA A 5 -3.901 -0.730 -7.061 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.426 -2.336 -7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.090 -0.290 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.041 -0.603 -8.701 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.568 0.647 -7.550 1.00 0.00 H new ATOM 105 N PHE A 6 -0.989 -1.552 -4.652 1.00 0.00 N ATOM 106 CA PHE A 6 -0.984 -1.609 -3.189 1.00 0.00 C ATOM 107 C PHE A 6 0.344 -1.095 -2.685 1.00 0.00 C ATOM 108 O PHE A 6 1.357 -1.384 -3.314 1.00 0.00 O ATOM 109 CB PHE A 6 -1.123 -3.063 -2.744 1.00 0.00 C ATOM 110 CG PHE A 6 -2.507 -3.463 -2.303 1.00 0.00 C ATOM 111 CD1 PHE A 6 -3.642 -3.180 -3.076 1.00 0.00 C ATOM 112 CD2 PHE A 6 -2.649 -4.136 -1.088 1.00 0.00 C ATOM 113 CE1 PHE A 6 -4.903 -3.653 -2.689 1.00 0.00 C ATOM 114 CE2 PHE A 6 -3.904 -4.631 -0.698 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.030 -4.410 -1.516 1.00 0.00 C ATOM 0 H PHE A 6 -0.127 -1.909 -5.064 1.00 0.00 H new ATOM 0 HA PHE A 6 -1.805 -1.009 -2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -0.819 -3.710 -3.567 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.429 -3.244 -1.923 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.544 -2.593 -3.977 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -1.792 -4.276 -0.446 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.773 -3.435 -3.291 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.006 -5.180 0.227 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.989 -4.823 -1.240 1.00 0.00 H new ATOM 125 N ILE A 7 0.385 -0.369 -1.571 1.00 0.00 N ATOM 126 CA ILE A 7 1.583 0.392 -1.248 1.00 0.00 C ATOM 127 C ILE A 7 1.718 0.380 0.268 1.00 0.00 C ATOM 128 O ILE A 7 1.345 1.341 0.912 1.00 0.00 O ATOM 129 CB ILE A 7 1.476 1.826 -1.837 1.00 0.00 C ATOM 130 CG1 ILE A 7 1.170 1.882 -3.358 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.754 2.622 -1.525 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.876 3.272 -3.944 1.00 0.00 C ATOM 0 H ILE A 7 -0.375 -0.293 -0.895 1.00 0.00 H new ATOM 0 HA ILE A 7 2.479 -0.045 -1.689 1.00 0.00 H new ATOM 0 HB ILE A 7 0.613 2.279 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 7 2.019 1.458 -3.893 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.313 1.238 -3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.669 3.625 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.887 2.688 -0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.614 2.118 -1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.678 3.182 -5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.004 3.699 -3.448 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.737 3.922 -3.788 1.00 0.00 H new ATOM 144 N TRP A 8 2.191 -0.713 0.845 1.00 0.00 N ATOM 145 CA TRP A 8 2.224 -0.873 2.293 1.00 0.00 C ATOM 146 C TRP A 8 3.259 0.087 2.920 1.00 0.00 C ATOM 147 O TRP A 8 4.087 0.671 2.210 1.00 0.00 O ATOM 148 CB TRP A 8 2.604 -2.330 2.548 1.00 0.00 C ATOM 149 CG TRP A 8 1.694 -3.320 1.899 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.779 -3.832 0.646 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.511 -3.900 2.498 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.767 -4.758 0.475 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.022 -4.865 1.603 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.125 -3.731 3.740 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.114 -5.671 1.951 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.243 -4.500 4.080 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.749 -5.461 3.192 1.00 0.00 C ATOM 0 H TRP A 8 2.561 -1.511 0.328 1.00 0.00 H new ATOM 0 HA TRP A 8 1.261 -0.634 2.745 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.620 -2.497 2.190 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.611 -2.510 3.623 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.516 -3.561 -0.096 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.621 -5.296 -0.379 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.253 -3.000 4.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.464 -6.441 1.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.722 -4.352 5.037 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.622 -6.038 3.458 1.00 0.00 H new ATOM 168 N ASP A 9 3.312 0.190 4.250 1.00 0.00 N ATOM 169 CA ASP A 9 4.387 0.902 4.940 1.00 0.00 C ATOM 170 C ASP A 9 4.994 -0.033 5.994 1.00 0.00 C ATOM 171 O ASP A 9 4.823 -1.252 5.916 1.00 0.00 O ATOM 172 CB ASP A 9 3.957 2.317 5.399 1.00 0.00 C ATOM 173 CG ASP A 9 3.971 2.640 6.898 1.00 0.00 C ATOM 174 OD1 ASP A 9 5.021 3.171 7.332 1.00 0.00 O ATOM 175 OD2 ASP A 9 2.956 2.530 7.616 1.00 0.00 O ATOM 0 H ASP A 9 2.615 -0.216 4.875 1.00 0.00 H new ATOM 0 HA ASP A 9 5.205 1.144 4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.604 3.038 4.899 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.945 2.490 5.033 1.00 0.00 H new ATOM 180 N LEU A 10 5.815 0.498 6.892 1.00 0.00 N ATOM 181 CA LEU A 10 6.809 -0.181 7.704 1.00 0.00 C ATOM 182 C LEU A 10 6.786 0.503 9.072 1.00 0.00 C ATOM 183 O LEU A 10 7.684 1.275 9.426 1.00 0.00 O ATOM 184 CB LEU A 10 8.146 -0.036 6.955 1.00 0.00 C ATOM 185 CG LEU A 10 8.827 -1.362 6.641 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.959 -1.053 5.660 1.00 0.00 C ATOM 187 CD2 LEU A 10 9.376 -1.997 7.916 1.00 0.00 C ATOM 0 H LEU A 10 5.798 1.500 7.085 1.00 0.00 H new ATOM 0 HA LEU A 10 6.631 -1.244 7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.972 0.501 6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.822 0.575 7.554 1.00 0.00 H new ATOM 0 HG LEU A 10 8.121 -2.072 6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.480 -1.975 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.545 -0.606 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.660 -0.357 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.859 -2.943 7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.103 -1.326 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.559 -2.176 8.614 1.00 0.00 H new ATOM 199 N ASP A 11 5.671 0.349 9.785 1.00 0.00 N ATOM 200 CA ASP A 11 5.400 1.089 11.015 1.00 0.00 C ATOM 201 C ASP A 11 4.291 0.395 11.793 1.00 0.00 C ATOM 202 O ASP A 11 4.559 -0.126 12.875 1.00 0.00 O ATOM 203 CB ASP A 11 5.022 2.547 10.700 1.00 0.00 C ATOM 204 CG ASP A 11 4.859 3.433 11.932 1.00 0.00 C ATOM 205 OD1 ASP A 11 5.098 3.003 13.083 1.00 0.00 O ATOM 206 OD2 ASP A 11 4.527 4.623 11.717 1.00 0.00 O ATOM 0 H ASP A 11 4.926 -0.297 9.523 1.00 0.00 H new ATOM 0 HA ASP A 11 6.302 1.106 11.627 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.788 2.978 10.056 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.090 2.555 10.135 1.00 0.00 H new ATOM 211 N GLY A 12 3.085 0.353 11.216 1.00 0.00 N ATOM 212 CA GLY A 12 1.872 -0.153 11.853 1.00 0.00 C ATOM 213 C GLY A 12 1.215 -1.307 11.100 1.00 0.00 C ATOM 214 O GLY A 12 0.205 -1.844 11.551 1.00 0.00 O ATOM 0 H GLY A 12 2.925 0.681 10.264 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.114 -0.482 12.864 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.155 0.662 11.946 1.00 0.00 H new ATOM 218 N THR A 13 1.777 -1.701 9.960 1.00 0.00 N ATOM 219 CA THR A 13 1.437 -2.927 9.250 1.00 0.00 C ATOM 220 C THR A 13 2.095 -4.108 9.961 1.00 0.00 C ATOM 221 O THR A 13 3.042 -3.883 10.761 1.00 0.00 O ATOM 222 CB THR A 13 1.865 -2.758 7.782 1.00 0.00 C ATOM 223 OG1 THR A 13 3.200 -2.256 7.759 1.00 0.00 O ATOM 224 CG2 THR A 13 0.899 -1.783 7.078 1.00 0.00 C ATOM 0 H THR A 13 2.503 -1.158 9.492 1.00 0.00 H new ATOM 0 HA THR A 13 0.366 -3.129 9.252 1.00 0.00 H new ATOM 0 HB THR A 13 1.831 -3.712 7.256 1.00 0.00 H new ATOM 0 HG1 THR A 13 3.434 -1.990 6.845 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.200 -1.661 6.037 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.114 -2.182 7.119 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.928 -0.816 7.580 1.00 0.00 H new ATOM 232 N LEU A 85 8.244 -13.614 9.630 1.00 0.00 N ATOM 233 CA LEU A 85 7.072 -13.555 8.737 1.00 0.00 C ATOM 234 C LEU A 85 5.965 -12.885 9.532 1.00 0.00 C ATOM 235 O LEU A 85 5.897 -13.065 10.736 1.00 0.00 O ATOM 236 CB LEU A 85 6.672 -14.957 8.239 1.00 0.00 C ATOM 237 CG LEU A 85 5.652 -15.015 7.073 1.00 0.00 C ATOM 238 CD1 LEU A 85 4.199 -14.679 7.449 1.00 0.00 C ATOM 239 CD2 LEU A 85 6.074 -14.153 5.873 1.00 0.00 C ATOM 0 HA LEU A 85 7.289 -12.985 7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.577 -15.478 7.926 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.259 -15.512 9.081 1.00 0.00 H new ATOM 0 HG LEU A 85 5.668 -16.069 6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.568 -14.749 6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.846 -15.383 8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.152 -13.666 7.849 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.323 -14.232 5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.164 -13.113 6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.034 -14.502 5.494 1.00 0.00 H new ATOM 251 N MET A 86 5.109 -12.112 8.867 1.00 0.00 N ATOM 252 CA MET A 86 4.153 -11.169 9.429 1.00 0.00 C ATOM 253 C MET A 86 2.745 -11.794 9.369 1.00 0.00 C ATOM 254 O MET A 86 2.108 -11.755 8.307 1.00 0.00 O ATOM 255 CB MET A 86 4.320 -9.858 8.650 1.00 0.00 C ATOM 256 CG MET A 86 3.729 -8.637 9.338 1.00 0.00 C ATOM 257 SD MET A 86 4.369 -7.085 8.659 1.00 0.00 S ATOM 258 CE MET A 86 5.953 -7.049 9.526 1.00 0.00 C ATOM 0 H MET A 86 5.065 -12.132 7.848 1.00 0.00 H new ATOM 0 HA MET A 86 4.320 -10.945 10.483 1.00 0.00 H new ATOM 0 HB2 MET A 86 5.382 -9.684 8.479 1.00 0.00 H new ATOM 0 HB3 MET A 86 3.853 -9.969 7.671 1.00 0.00 H new ATOM 0 HG2 MET A 86 2.644 -8.655 9.236 1.00 0.00 H new ATOM 0 HG3 MET A 86 3.949 -8.682 10.405 1.00 0.00 H new ATOM 0 HE1 MET A 86 6.042 -6.116 10.083 1.00 0.00 H new ATOM 0 HE2 MET A 86 6.009 -7.891 10.216 1.00 0.00 H new ATOM 0 HE3 MET A 86 6.765 -7.118 8.803 1.00 0.00 H new ATOM 268 N PRO A 87 2.340 -12.569 10.385 1.00 0.00 N ATOM 269 CA PRO A 87 1.080 -13.314 10.404 1.00 0.00 C ATOM 270 C PRO A 87 -0.094 -12.338 10.323 1.00 0.00 C ATOM 271 O PRO A 87 -0.307 -11.543 11.239 1.00 0.00 O ATOM 272 CB PRO A 87 1.079 -14.102 11.714 1.00 0.00 C ATOM 273 CG PRO A 87 1.920 -13.215 12.636 1.00 0.00 C ATOM 274 CD PRO A 87 2.961 -12.633 11.704 1.00 0.00 C ATOM 0 HA PRO A 87 0.981 -13.992 9.556 1.00 0.00 H new ATOM 0 HB2 PRO A 87 0.070 -14.246 12.100 1.00 0.00 H new ATOM 0 HB3 PRO A 87 1.518 -15.092 11.592 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.318 -12.436 13.104 1.00 0.00 H new ATOM 0 HG3 PRO A 87 2.377 -13.791 13.441 1.00 0.00 H new ATOM 0 HD2 PRO A 87 3.270 -11.642 12.037 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.855 -13.256 11.683 1.00 0.00 H new ATOM 282 N GLY A 88 -0.827 -12.386 9.214 1.00 0.00 N ATOM 283 CA GLY A 88 -1.792 -11.374 8.822 1.00 0.00 C ATOM 284 C GLY A 88 -1.511 -10.969 7.381 1.00 0.00 C ATOM 285 O GLY A 88 -2.400 -11.041 6.530 1.00 0.00 O ATOM 0 H GLY A 88 -0.761 -13.154 8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.806 -11.762 8.915 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.720 -10.508 9.480 1.00 0.00 H new ATOM 289 N ALA A 89 -0.253 -10.642 7.066 1.00 0.00 N ATOM 290 CA ALA A 89 0.162 -10.181 5.751 1.00 0.00 C ATOM 291 C ALA A 89 -0.036 -11.290 4.725 1.00 0.00 C ATOM 292 O ALA A 89 -0.499 -11.051 3.618 1.00 0.00 O ATOM 293 CB ALA A 89 1.629 -9.736 5.802 1.00 0.00 C ATOM 0 H ALA A 89 0.514 -10.694 7.736 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.449 -9.329 5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.939 -9.391 4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.738 -8.925 6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.254 -10.576 6.105 1.00 0.00 H new ATOM 299 N ARG A 90 0.369 -12.516 5.071 1.00 0.00 N ATOM 300 CA ARG A 90 0.550 -13.589 4.099 1.00 0.00 C ATOM 301 C ARG A 90 -0.720 -14.008 3.391 1.00 0.00 C ATOM 302 O ARG A 90 -0.645 -14.515 2.273 1.00 0.00 O ATOM 303 CB ARG A 90 1.214 -14.800 4.744 1.00 0.00 C ATOM 304 CG ARG A 90 1.973 -15.665 3.716 1.00 0.00 C ATOM 305 CD ARG A 90 3.064 -16.456 4.433 1.00 0.00 C ATOM 306 NE ARG A 90 3.801 -17.368 3.551 1.00 0.00 N ATOM 307 CZ ARG A 90 4.317 -18.557 3.884 1.00 0.00 C ATOM 308 NH1 ARG A 90 4.225 -19.008 5.135 1.00 0.00 N ATOM 309 NH2 ARG A 90 4.925 -19.300 2.969 1.00 0.00 N ATOM 0 H ARG A 90 0.579 -12.788 6.031 1.00 0.00 H new ATOM 0 HA ARG A 90 1.202 -13.174 3.331 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.907 -14.464 5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.456 -15.408 5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.284 -16.345 3.216 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.413 -15.033 2.945 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.766 -15.759 4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.613 -17.031 5.242 1.00 0.00 H new ATOM 0 HE ARG A 90 3.933 -17.065 2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.759 -18.446 5.847 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.621 -19.915 5.380 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.000 -18.966 2.008 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.317 -20.206 3.226 1.00 0.00 H new ATOM 323 N GLU A 91 -1.856 -13.783 4.042 1.00 0.00 N ATOM 324 CA GLU A 91 -3.165 -13.828 3.398 1.00 0.00 C ATOM 325 C GLU A 91 -3.176 -12.861 2.211 1.00 0.00 C ATOM 326 O GLU A 91 -3.256 -13.284 1.057 1.00 0.00 O ATOM 327 CB GLU A 91 -4.273 -13.475 4.405 1.00 0.00 C ATOM 328 CG GLU A 91 -4.930 -14.704 5.043 1.00 0.00 C ATOM 329 CD GLU A 91 -6.115 -14.303 5.934 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.909 -13.535 6.911 1.00 0.00 O ATOM 331 OE2 GLU A 91 -7.260 -14.728 5.666 1.00 0.00 O ATOM 0 H GLU A 91 -1.895 -13.563 5.037 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.357 -14.838 3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.853 -12.848 5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.038 -12.884 3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.273 -15.383 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.193 -15.246 5.636 1.00 0.00 H new ATOM 338 N VAL A 92 -3.079 -11.566 2.505 1.00 0.00 N ATOM 339 CA VAL A 92 -3.231 -10.527 1.506 1.00 0.00 C ATOM 340 C VAL A 92 -2.171 -10.588 0.405 1.00 0.00 C ATOM 341 O VAL A 92 -2.574 -10.514 -0.752 1.00 0.00 O ATOM 342 CB VAL A 92 -3.309 -9.149 2.171 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.578 -8.061 1.119 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.439 -9.031 3.211 1.00 0.00 C ATOM 0 H VAL A 92 -2.893 -11.214 3.444 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.177 -10.708 0.995 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.347 -9.020 2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.631 -7.088 1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.771 -8.056 0.386 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.523 -8.266 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.435 -8.029 3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.399 -9.214 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.284 -9.766 4.001 1.00 0.00 H new ATOM 354 N LEU A 93 -0.865 -10.746 0.721 1.00 0.00 N ATOM 355 CA LEU A 93 0.153 -10.982 -0.245 1.00 0.00 C ATOM 356 C LEU A 93 -0.252 -12.036 -1.264 1.00 0.00 C ATOM 357 O LEU A 93 -0.157 -11.784 -2.466 1.00 0.00 O ATOM 358 CB LEU A 93 1.338 -11.495 0.549 1.00 0.00 C ATOM 359 CG LEU A 93 2.122 -10.507 1.396 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.561 -9.168 1.777 1.00 0.00 C ATOM 361 CD2 LEU A 93 2.846 -11.134 2.588 1.00 0.00 C ATOM 0 H LEU A 93 -0.516 -10.707 1.679 1.00 0.00 H new ATOM 0 HA LEU A 93 0.363 -10.071 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.979 -12.286 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.033 -11.956 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 93 2.816 -10.227 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.289 -8.627 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.341 -8.596 0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.645 -9.307 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.380 -10.359 3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.119 -11.610 3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.556 -11.880 2.231 1.00 0.00 H new ATOM 373 N ALA A 94 -0.667 -13.208 -0.781 1.00 0.00 N ATOM 374 CA ALA A 94 -0.893 -14.353 -1.641 1.00 0.00 C ATOM 375 C ALA A 94 -2.113 -14.124 -2.532 1.00 0.00 C ATOM 376 O ALA A 94 -2.069 -14.443 -3.719 1.00 0.00 O ATOM 377 CB ALA A 94 -1.056 -15.573 -0.749 1.00 0.00 C ATOM 0 H ALA A 94 -0.852 -13.382 0.207 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.049 -14.507 -2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.228 -16.455 -1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.151 -15.715 -0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.906 -15.425 -0.082 1.00 0.00 H new ATOM 383 N TRP A 95 -3.178 -13.554 -1.969 1.00 0.00 N ATOM 384 CA TRP A 95 -4.387 -13.176 -2.692 1.00 0.00 C ATOM 385 C TRP A 95 -4.048 -12.119 -3.759 1.00 0.00 C ATOM 386 O TRP A 95 -4.401 -12.280 -4.927 1.00 0.00 O ATOM 387 CB TRP A 95 -5.410 -12.693 -1.648 1.00 0.00 C ATOM 388 CG TRP A 95 -6.579 -11.909 -2.150 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.728 -12.396 -2.670 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.710 -10.463 -2.185 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.551 -11.346 -3.039 1.00 0.00 N ATOM 392 CE2 TRP A 95 -7.955 -10.135 -2.793 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.880 -9.397 -1.787 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.360 -8.815 -3.008 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.282 -8.067 -1.983 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.518 -7.779 -2.588 1.00 0.00 C ATOM 0 H TRP A 95 -3.223 -13.338 -0.973 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.822 -14.014 -3.236 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.791 -13.567 -1.119 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.883 -12.082 -0.916 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.967 -13.443 -2.781 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.481 -11.458 -3.442 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.925 -9.605 -1.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.303 -8.599 -3.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.638 -7.260 -1.667 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.820 -6.752 -2.730 1.00 0.00 H new ATOM 407 N ALA A 96 -3.339 -11.055 -3.375 1.00 0.00 N ATOM 408 CA ALA A 96 -2.994 -9.913 -4.212 1.00 0.00 C ATOM 409 C ALA A 96 -2.010 -10.300 -5.318 1.00 0.00 C ATOM 410 O ALA A 96 -2.087 -9.743 -6.411 1.00 0.00 O ATOM 411 CB ALA A 96 -2.421 -8.792 -3.335 1.00 0.00 C ATOM 0 H ALA A 96 -2.975 -10.966 -2.426 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.900 -9.558 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.163 -7.937 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.165 -8.491 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.528 -9.151 -2.824 1.00 0.00 H new ATOM 417 N ASP A 97 -1.102 -11.248 -5.066 1.00 0.00 N ATOM 418 CA ASP A 97 -0.189 -11.786 -6.077 1.00 0.00 C ATOM 419 C ASP A 97 -0.996 -12.396 -7.210 1.00 0.00 C ATOM 420 O ASP A 97 -0.980 -11.893 -8.329 1.00 0.00 O ATOM 421 CB ASP A 97 0.775 -12.817 -5.492 1.00 0.00 C ATOM 422 CG ASP A 97 1.650 -13.498 -6.559 1.00 0.00 C ATOM 423 OD1 ASP A 97 1.918 -12.890 -7.620 1.00 0.00 O ATOM 424 OD2 ASP A 97 2.095 -14.638 -6.300 1.00 0.00 O ATOM 0 H ASP A 97 -0.980 -11.667 -4.144 1.00 0.00 H new ATOM 0 HA ASP A 97 0.418 -10.964 -6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.419 -12.329 -4.760 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.205 -13.578 -4.959 1.00 0.00 H new ATOM 429 N GLU A 98 -1.805 -13.406 -6.884 1.00 0.00 N ATOM 430 CA GLU A 98 -2.684 -14.070 -7.854 1.00 0.00 C ATOM 431 C GLU A 98 -3.686 -13.129 -8.540 1.00 0.00 C ATOM 432 O GLU A 98 -4.330 -13.534 -9.513 1.00 0.00 O ATOM 433 CB GLU A 98 -3.476 -15.196 -7.189 1.00 0.00 C ATOM 434 CG GLU A 98 -2.611 -16.365 -6.710 1.00 0.00 C ATOM 435 CD GLU A 98 -3.487 -17.561 -6.324 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.978 -17.637 -5.174 1.00 0.00 O ATOM 437 OE2 GLU A 98 -3.765 -18.401 -7.210 1.00 0.00 O ATOM 0 H GLU A 98 -1.871 -13.788 -5.941 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.011 -14.457 -8.619 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.023 -14.789 -6.338 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.218 -15.571 -7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.915 -16.656 -7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.012 -16.054 -5.854 1.00 0.00 H new ATOM 444 N SER A 99 -3.883 -11.910 -8.032 1.00 0.00 N ATOM 445 CA SER A 99 -4.744 -10.907 -8.668 1.00 0.00 C ATOM 446 C SER A 99 -3.992 -9.905 -9.550 1.00 0.00 C ATOM 447 O SER A 99 -4.615 -9.100 -10.251 1.00 0.00 O ATOM 448 CB SER A 99 -5.699 -10.247 -7.685 1.00 0.00 C ATOM 449 OG SER A 99 -5.249 -10.217 -6.361 1.00 0.00 O ATOM 0 H SER A 99 -3.450 -11.589 -7.166 1.00 0.00 H new ATOM 0 HA SER A 99 -5.367 -11.466 -9.366 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.887 -9.225 -8.013 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.653 -10.773 -7.718 1.00 0.00 H new ATOM 0 HG SER A 99 -5.211 -11.130 -6.008 1.00 0.00 H new ATOM 455 N GLY A 100 -2.664 -9.945 -9.550 1.00 0.00 N ATOM 456 CA GLY A 100 -1.813 -9.023 -10.296 1.00 0.00 C ATOM 457 C GLY A 100 -1.886 -7.601 -9.739 1.00 0.00 C ATOM 458 O GLY A 100 -1.530 -6.645 -10.430 1.00 0.00 O ATOM 0 H GLY A 100 -2.136 -10.637 -9.018 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.781 -9.373 -10.262 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.114 -9.018 -11.344 1.00 0.00 H new ATOM 462 N ILE A 101 -2.401 -7.444 -8.516 1.00 0.00 N ATOM 463 CA ILE A 101 -2.391 -6.214 -7.753 1.00 0.00 C ATOM 464 C ILE A 101 -0.936 -5.913 -7.411 1.00 0.00 C ATOM 465 O ILE A 101 -0.403 -6.518 -6.482 1.00 0.00 O ATOM 466 CB ILE A 101 -3.248 -6.394 -6.475 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.694 -6.832 -6.746 1.00 0.00 C ATOM 468 CG2 ILE A 101 -3.150 -5.113 -5.629 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.524 -6.999 -5.460 1.00 0.00 C ATOM 0 H ILE A 101 -2.854 -8.210 -8.018 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.817 -5.384 -8.317 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.839 -7.229 -5.907 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.176 -6.096 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.686 -7.776 -7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.749 -5.227 -4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.110 -4.937 -5.355 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.521 -4.266 -6.206 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.536 -7.310 -5.718 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.063 -7.756 -4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.561 -6.050 -4.925 1.00 0.00 H new ATOM 481 N GLN A 102 -0.292 -5.017 -8.158 1.00 0.00 N ATOM 482 CA GLN A 102 1.122 -4.707 -7.990 1.00 0.00 C ATOM 483 C GLN A 102 1.315 -4.132 -6.587 1.00 0.00 C ATOM 484 O GLN A 102 0.834 -3.028 -6.316 1.00 0.00 O ATOM 485 CB GLN A 102 1.572 -3.718 -9.081 1.00 0.00 C ATOM 486 CG GLN A 102 1.662 -4.349 -10.476 1.00 0.00 C ATOM 487 CD GLN A 102 3.015 -5.021 -10.696 1.00 0.00 C ATOM 488 OE1 GLN A 102 3.289 -6.049 -10.096 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.907 -4.455 -11.491 1.00 0.00 N ATOM 0 H GLN A 102 -0.743 -4.483 -8.901 1.00 0.00 H new ATOM 0 HA GLN A 102 1.735 -5.602 -8.095 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.874 -2.882 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.546 -3.310 -8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.865 -5.083 -10.597 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.507 -3.582 -11.235 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.674 -3.597 -11.990 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.829 -4.877 -11.605 1.00 0.00 H new ATOM 498 N GLN A 103 1.935 -4.879 -5.670 1.00 0.00 N ATOM 499 CA GLN A 103 2.235 -4.366 -4.341 1.00 0.00 C ATOM 500 C GLN A 103 3.590 -3.653 -4.384 1.00 0.00 C ATOM 501 O GLN A 103 4.440 -3.932 -5.231 1.00 0.00 O ATOM 502 CB GLN A 103 2.165 -5.446 -3.248 1.00 0.00 C ATOM 503 CG GLN A 103 0.946 -6.392 -3.324 1.00 0.00 C ATOM 504 CD GLN A 103 1.267 -7.760 -3.944 1.00 0.00 C ATOM 505 OE1 GLN A 103 1.785 -7.850 -5.050 1.00 0.00 O ATOM 506 NE2 GLN A 103 0.968 -8.848 -3.240 1.00 0.00 N ATOM 0 H GLN A 103 2.237 -5.840 -5.828 1.00 0.00 H new ATOM 0 HA GLN A 103 1.464 -3.649 -4.060 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.073 -6.047 -3.297 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.161 -4.954 -2.275 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.550 -6.542 -2.320 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.161 -5.913 -3.909 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.537 -8.758 -2.320 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.170 -9.773 -3.620 1.00 0.00 H new ATOM 515 N PHE A 104 3.780 -2.732 -3.446 1.00 0.00 N ATOM 516 CA PHE A 104 4.931 -1.870 -3.247 1.00 0.00 C ATOM 517 C PHE A 104 5.028 -1.579 -1.751 1.00 0.00 C ATOM 518 O PHE A 104 4.094 -1.912 -1.010 1.00 0.00 O ATOM 519 CB PHE A 104 4.728 -0.541 -3.994 1.00 0.00 C ATOM 520 CG PHE A 104 4.566 -0.670 -5.494 1.00 0.00 C ATOM 521 CD1 PHE A 104 3.297 -0.862 -6.066 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.696 -0.617 -6.324 1.00 0.00 C ATOM 523 CE1 PHE A 104 3.172 -1.089 -7.442 1.00 0.00 C ATOM 524 CE2 PHE A 104 5.574 -0.845 -7.706 1.00 0.00 C ATOM 525 CZ PHE A 104 4.313 -1.136 -8.259 1.00 0.00 C ATOM 0 H PHE A 104 3.063 -2.557 -2.742 1.00 0.00 H new ATOM 0 HA PHE A 104 5.834 -2.353 -3.621 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.846 -0.045 -3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.580 0.107 -3.790 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.416 -0.834 -5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.665 -0.400 -5.899 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.193 -1.229 -7.877 1.00 0.00 H new ATOM 0 HE2 PHE A 104 6.446 -0.797 -8.342 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.224 -1.394 -9.304 1.00 0.00 H new ATOM 535 N ILE A 105 6.094 -0.903 -1.315 1.00 0.00 N ATOM 536 CA ILE A 105 6.230 -0.395 0.052 1.00 0.00 C ATOM 537 C ILE A 105 6.785 1.022 0.013 1.00 0.00 C ATOM 538 O ILE A 105 7.503 1.375 -0.922 1.00 0.00 O ATOM 539 CB ILE A 105 7.133 -1.324 0.894 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.469 -2.715 0.929 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.448 -0.782 2.313 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.093 -3.644 1.944 1.00 0.00 C ATOM 0 H ILE A 105 6.896 -0.691 -1.908 1.00 0.00 H new ATOM 0 HA ILE A 105 5.249 -0.375 0.526 1.00 0.00 H new ATOM 0 HB ILE A 105 8.113 -1.382 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.409 -2.599 1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.537 -3.168 -0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.086 -1.491 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.961 0.176 2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.518 -0.650 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.581 -4.606 1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.147 -3.787 1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.001 -3.210 2.939 1.00 0.00 H new ATOM 554 N TYR A 106 6.536 1.797 1.069 1.00 0.00 N ATOM 555 CA TYR A 106 7.218 3.051 1.338 1.00 0.00 C ATOM 556 C TYR A 106 7.627 3.165 2.807 1.00 0.00 C ATOM 557 O TYR A 106 6.859 2.803 3.702 1.00 0.00 O ATOM 558 CB TYR A 106 6.255 4.164 0.940 1.00 0.00 C ATOM 559 CG TYR A 106 6.784 5.584 1.035 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.111 5.892 0.685 1.00 0.00 C ATOM 561 CD2 TYR A 106 5.910 6.624 1.390 1.00 0.00 C ATOM 562 CE1 TYR A 106 8.554 7.218 0.598 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.337 7.957 1.321 1.00 0.00 C ATOM 564 CZ TYR A 106 7.660 8.264 0.919 1.00 0.00 C ATOM 565 OH TYR A 106 8.060 9.559 0.874 1.00 0.00 O ATOM 0 H TYR A 106 5.838 1.560 1.774 1.00 0.00 H new ATOM 0 HA TYR A 106 8.144 3.116 0.767 1.00 0.00 H new ATOM 0 HB2 TYR A 106 5.935 3.987 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.367 4.088 1.568 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.803 5.089 0.479 1.00 0.00 H new ATOM 0 HD2 TYR A 106 4.906 6.396 1.717 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.565 7.438 0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.654 8.754 1.576 1.00 0.00 H new ATOM 0 HH TYR A 106 8.000 9.951 1.770 1.00 0.00 H new ATOM 575 N THR A 107 8.815 3.704 3.088 1.00 0.00 N ATOM 576 CA THR A 107 9.273 3.952 4.449 1.00 0.00 C ATOM 577 C THR A 107 10.295 5.089 4.470 1.00 0.00 C ATOM 578 O THR A 107 10.865 5.462 3.441 1.00 0.00 O ATOM 579 CB THR A 107 9.863 2.652 5.030 1.00 0.00 C ATOM 580 OG1 THR A 107 10.095 2.761 6.417 1.00 0.00 O ATOM 581 CG2 THR A 107 11.179 2.269 4.356 1.00 0.00 C ATOM 0 H THR A 107 9.487 3.981 2.372 1.00 0.00 H new ATOM 0 HA THR A 107 8.431 4.260 5.069 1.00 0.00 H new ATOM 0 HB THR A 107 9.120 1.878 4.839 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.467 1.919 6.754 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.559 1.347 4.797 1.00 0.00 H new ATOM 0 HG22 THR A 107 11.011 2.119 3.289 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.907 3.067 4.500 1.00 0.00 H new ATOM 589 N HIS A 108 10.580 5.561 5.683 1.00 0.00 N ATOM 590 CA HIS A 108 11.669 6.459 6.019 1.00 0.00 C ATOM 591 C HIS A 108 12.919 5.690 6.500 1.00 0.00 C ATOM 592 O HIS A 108 13.902 6.340 6.863 1.00 0.00 O ATOM 593 CB HIS A 108 11.193 7.419 7.125 1.00 0.00 C ATOM 594 CG HIS A 108 9.936 8.208 6.837 1.00 0.00 C ATOM 595 ND1 HIS A 108 8.817 8.257 7.638 1.00 0.00 N ATOM 596 CD2 HIS A 108 9.740 9.099 5.816 1.00 0.00 C ATOM 597 CE1 HIS A 108 7.993 9.188 7.139 1.00 0.00 C ATOM 598 NE2 HIS A 108 8.500 9.718 6.015 1.00 0.00 N ATOM 0 H HIS A 108 10.022 5.309 6.499 1.00 0.00 H new ATOM 0 HA HIS A 108 11.950 7.013 5.123 1.00 0.00 H new ATOM 0 HB2 HIS A 108 11.031 6.839 8.034 1.00 0.00 H new ATOM 0 HB3 HIS A 108 11.998 8.124 7.335 1.00 0.00 H new ATOM 0 HD1 HIS A 108 8.646 7.685 8.465 1.00 0.00 H new ATOM 0 HD2 HIS A 108 10.422 9.291 5.001 1.00 0.00 H new ATOM 0 HE1 HIS A 108 7.050 9.473 7.581 1.00 0.00 H new ATOM 606 N LYS A 109 12.920 4.348 6.601 1.00 0.00 N ATOM 607 CA LYS A 109 14.125 3.610 7.027 1.00 0.00 C ATOM 608 C LYS A 109 15.124 3.488 5.863 1.00 0.00 C ATOM 609 O LYS A 109 14.805 3.813 4.713 1.00 0.00 O ATOM 610 CB LYS A 109 13.770 2.272 7.732 1.00 0.00 C ATOM 611 CG LYS A 109 13.766 1.013 6.849 1.00 0.00 C ATOM 612 CD LYS A 109 12.832 -0.106 7.333 1.00 0.00 C ATOM 613 CE LYS A 109 13.316 -0.936 8.528 1.00 0.00 C ATOM 614 NZ LYS A 109 12.791 -0.504 9.839 1.00 0.00 N ATOM 0 H LYS A 109 12.113 3.759 6.397 1.00 0.00 H new ATOM 0 HA LYS A 109 14.640 4.184 7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 109 14.478 2.116 8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.783 2.375 8.184 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.477 1.296 5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.782 0.621 6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.873 0.340 7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.651 -0.784 6.499 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.036 -1.977 8.366 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.405 -0.900 8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.171 -1.121 10.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.079 0.478 10.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.753 -0.565 9.834 1.00 0.00 H new ATOM 628 N GLY A 110 16.332 3.007 6.158 1.00 0.00 N ATOM 629 CA GLY A 110 17.405 2.805 5.191 1.00 0.00 C ATOM 630 C GLY A 110 17.119 1.660 4.212 1.00 0.00 C ATOM 631 O GLY A 110 16.090 0.985 4.302 1.00 0.00 O ATOM 0 H GLY A 110 16.596 2.740 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.559 3.726 4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.333 2.597 5.724 1.00 0.00 H new ATOM 635 N ASN A 111 18.083 1.393 3.317 1.00 0.00 N ATOM 636 CA ASN A 111 18.073 0.278 2.354 1.00 0.00 C ATOM 637 C ASN A 111 17.848 -1.081 3.030 1.00 0.00 C ATOM 638 O ASN A 111 17.426 -2.030 2.379 1.00 0.00 O ATOM 639 CB ASN A 111 19.393 0.233 1.566 1.00 0.00 C ATOM 640 CG ASN A 111 19.226 0.612 0.103 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.746 -0.179 -0.696 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.645 1.795 -0.296 1.00 0.00 N ATOM 0 H ASN A 111 18.922 1.968 3.240 1.00 0.00 H new ATOM 0 HA ASN A 111 17.238 0.462 1.678 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.110 0.909 2.031 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.814 -0.771 1.630 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.570 2.058 -1.279 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.044 2.449 0.378 1.00 0.00 H new ATOM 649 N ASN A 112 18.077 -1.168 4.345 1.00 0.00 N ATOM 650 CA ASN A 112 17.768 -2.323 5.189 1.00 0.00 C ATOM 651 C ASN A 112 16.370 -2.892 4.950 1.00 0.00 C ATOM 652 O ASN A 112 16.164 -4.069 5.214 1.00 0.00 O ATOM 653 CB ASN A 112 17.859 -1.923 6.674 1.00 0.00 C ATOM 654 CG ASN A 112 18.704 -2.871 7.509 1.00 0.00 C ATOM 655 OD1 ASN A 112 19.580 -2.404 8.235 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.462 -4.166 7.490 1.00 0.00 N ATOM 0 H ASN A 112 18.500 -0.403 4.870 1.00 0.00 H new ATOM 0 HA ASN A 112 18.498 -3.089 4.928 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.276 -0.919 6.746 1.00 0.00 H new ATOM 0 HB3 ASN A 112 16.853 -1.881 7.093 1.00 0.00 H new ATOM 0 HD21 ASN A 112 19.004 -4.795 8.082 1.00 0.00 H new ATOM 0 HD22 ASN A 112 17.732 -4.540 6.883 1.00 0.00 H new ATOM 663 N ALA A 113 15.409 -2.072 4.501 1.00 0.00 N ATOM 664 CA ALA A 113 14.058 -2.502 4.160 1.00 0.00 C ATOM 665 C ALA A 113 14.074 -3.720 3.230 1.00 0.00 C ATOM 666 O ALA A 113 13.445 -4.728 3.540 1.00 0.00 O ATOM 667 CB ALA A 113 13.297 -1.352 3.500 1.00 0.00 C ATOM 0 H ALA A 113 15.559 -1.072 4.364 1.00 0.00 H new ATOM 0 HA ALA A 113 13.555 -2.791 5.082 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.289 -1.680 3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.243 -0.509 4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.816 -1.046 2.592 1.00 0.00 H new ATOM 673 N PHE A 114 14.804 -3.636 2.110 1.00 0.00 N ATOM 674 CA PHE A 114 14.882 -4.707 1.118 1.00 0.00 C ATOM 675 C PHE A 114 15.366 -6.006 1.774 1.00 0.00 C ATOM 676 O PHE A 114 14.809 -7.073 1.519 1.00 0.00 O ATOM 677 CB PHE A 114 15.823 -4.297 -0.027 1.00 0.00 C ATOM 678 CG PHE A 114 15.385 -3.103 -0.865 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.462 -3.266 -1.916 1.00 0.00 C ATOM 680 CD2 PHE A 114 15.955 -1.834 -0.649 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.137 -2.185 -2.752 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.589 -0.738 -1.450 1.00 0.00 C ATOM 683 CZ PHE A 114 14.694 -0.920 -2.517 1.00 0.00 C ATOM 0 H PHE A 114 15.360 -2.815 1.869 1.00 0.00 H new ATOM 0 HA PHE A 114 13.888 -4.880 0.707 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.802 -4.076 0.397 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.948 -5.153 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.001 -4.229 -2.080 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.681 -1.701 0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.456 -2.329 -3.578 1.00 0.00 H new ATOM 0 HE2 PHE A 114 15.995 0.242 -1.245 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.436 -0.088 -3.155 1.00 0.00 H new ATOM 693 N THR A 115 16.383 -5.911 2.631 1.00 0.00 N ATOM 694 CA THR A 115 16.998 -7.036 3.309 1.00 0.00 C ATOM 695 C THR A 115 15.972 -7.782 4.173 1.00 0.00 C ATOM 696 O THR A 115 15.846 -9.001 4.069 1.00 0.00 O ATOM 697 CB THR A 115 18.182 -6.511 4.145 1.00 0.00 C ATOM 698 OG1 THR A 115 18.858 -5.436 3.503 1.00 0.00 O ATOM 699 CG2 THR A 115 19.164 -7.645 4.430 1.00 0.00 C ATOM 0 H THR A 115 16.810 -5.017 2.875 1.00 0.00 H new ATOM 0 HA THR A 115 17.369 -7.756 2.580 1.00 0.00 H new ATOM 0 HB THR A 115 17.775 -6.130 5.082 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.600 -5.132 4.067 1.00 0.00 H new ATOM 0 HG21 THR A 115 19.997 -7.265 5.021 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.657 -8.435 4.984 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.540 -8.046 3.489 1.00 0.00 H new ATOM 707 N ILE A 116 15.201 -7.051 4.988 1.00 0.00 N ATOM 708 CA ILE A 116 14.215 -7.623 5.908 1.00 0.00 C ATOM 709 C ILE A 116 13.217 -8.484 5.123 1.00 0.00 C ATOM 710 O ILE A 116 12.877 -9.596 5.519 1.00 0.00 O ATOM 711 CB ILE A 116 13.479 -6.474 6.635 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.422 -5.626 7.519 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.292 -6.986 7.471 1.00 0.00 C ATOM 714 CD1 ILE A 116 13.823 -4.247 7.827 1.00 0.00 C ATOM 0 H ILE A 116 15.247 -6.033 5.026 1.00 0.00 H new ATOM 0 HA ILE A 116 14.714 -8.253 6.645 1.00 0.00 H new ATOM 0 HB ILE A 116 13.093 -5.829 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.619 -6.154 8.452 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.380 -5.502 7.015 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.805 -6.145 7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.577 -7.488 6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.652 -7.688 8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 116 14.515 -3.681 8.450 1.00 0.00 H new ATOM 0 HD12 ILE A 116 13.651 -3.709 6.895 1.00 0.00 H new ATOM 0 HD13 ILE A 116 12.877 -4.371 8.355 1.00 0.00 H new ATOM 726 N LEU A 117 12.726 -7.931 4.017 1.00 0.00 N ATOM 727 CA LEU A 117 11.685 -8.538 3.203 1.00 0.00 C ATOM 728 C LEU A 117 12.167 -9.845 2.598 1.00 0.00 C ATOM 729 O LEU A 117 11.438 -10.845 2.635 1.00 0.00 O ATOM 730 CB LEU A 117 11.293 -7.575 2.090 1.00 0.00 C ATOM 731 CG LEU A 117 10.584 -6.315 2.590 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.377 -5.407 1.382 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.278 -6.668 3.314 1.00 0.00 C ATOM 0 H LEU A 117 13.048 -7.032 3.658 1.00 0.00 H new ATOM 0 HA LEU A 117 10.823 -8.748 3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.189 -7.284 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.642 -8.093 1.386 1.00 0.00 H new ATOM 0 HG LEU A 117 11.184 -5.789 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.872 -4.493 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.344 -5.156 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.767 -5.922 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.795 -5.754 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.613 -7.194 2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.497 -7.307 4.169 1.00 0.00 H new ATOM 745 N LYS A 118 13.401 -9.828 2.070 1.00 0.00 N ATOM 746 CA LYS A 118 14.102 -11.023 1.643 1.00 0.00 C ATOM 747 C LYS A 118 14.007 -12.067 2.738 1.00 0.00 C ATOM 748 O LYS A 118 13.429 -13.124 2.500 1.00 0.00 O ATOM 749 CB LYS A 118 15.558 -10.713 1.273 1.00 0.00 C ATOM 750 CG LYS A 118 15.780 -10.758 -0.236 1.00 0.00 C ATOM 751 CD LYS A 118 15.449 -9.443 -0.949 1.00 0.00 C ATOM 752 CE LYS A 118 16.676 -8.628 -1.353 1.00 0.00 C ATOM 753 NZ LYS A 118 16.377 -7.833 -2.566 1.00 0.00 N ATOM 0 H LYS A 118 13.935 -8.970 1.931 1.00 0.00 H new ATOM 0 HA LYS A 118 13.633 -11.416 0.741 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.827 -9.727 1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.218 -11.432 1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.821 -11.016 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.169 -11.554 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.862 -9.663 -1.841 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.821 -8.836 -0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.969 -7.967 -0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.519 -9.293 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.216 -7.281 -2.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.119 -8.472 -3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.586 -7.187 -2.371 1.00 0.00 H new ATOM 767 N ASP A 119 14.530 -11.757 3.920 1.00 0.00 N ATOM 768 CA ASP A 119 14.631 -12.690 5.034 1.00 0.00 C ATOM 769 C ASP A 119 13.286 -13.308 5.390 1.00 0.00 C ATOM 770 O ASP A 119 13.141 -14.530 5.377 1.00 0.00 O ATOM 771 CB ASP A 119 15.219 -11.974 6.252 1.00 0.00 C ATOM 772 CG ASP A 119 16.323 -12.833 6.866 1.00 0.00 C ATOM 773 OD1 ASP A 119 17.479 -12.765 6.406 1.00 0.00 O ATOM 774 OD2 ASP A 119 15.979 -13.680 7.731 1.00 0.00 O ATOM 0 H ASP A 119 14.902 -10.832 4.133 1.00 0.00 H new ATOM 0 HA ASP A 119 15.289 -13.503 4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.620 -11.004 5.958 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.438 -11.786 6.989 1.00 0.00 H new ATOM 779 N LEU A 120 12.299 -12.465 5.720 1.00 0.00 N ATOM 780 CA LEU A 120 11.029 -12.934 6.266 1.00 0.00 C ATOM 781 C LEU A 120 10.262 -13.749 5.225 1.00 0.00 C ATOM 782 O LEU A 120 9.589 -14.713 5.602 1.00 0.00 O ATOM 783 CB LEU A 120 10.180 -11.788 6.840 1.00 0.00 C ATOM 784 CG LEU A 120 10.817 -10.988 8.001 1.00 0.00 C ATOM 785 CD1 LEU A 120 9.847 -9.894 8.459 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.174 -11.811 9.247 1.00 0.00 C ATOM 0 H LEU A 120 12.361 -11.452 5.616 1.00 0.00 H new ATOM 0 HA LEU A 120 11.256 -13.591 7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.948 -11.095 6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.233 -12.202 7.187 1.00 0.00 H new ATOM 0 HG LEU A 120 11.748 -10.599 7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.295 -9.330 9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.637 -9.222 7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.918 -10.351 8.799 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.614 -11.158 10.001 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.272 -12.273 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.890 -12.587 8.977 1.00 0.00 H new ATOM 798 N GLY A 121 10.403 -13.421 3.937 1.00 0.00 N ATOM 799 CA GLY A 121 10.134 -14.370 2.851 1.00 0.00 C ATOM 800 C GLY A 121 8.999 -13.876 1.973 1.00 0.00 C ATOM 801 O GLY A 121 8.036 -14.591 1.704 1.00 0.00 O ATOM 0 H GLY A 121 10.704 -12.500 3.619 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.033 -14.506 2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.880 -15.344 3.268 1.00 0.00 H new ATOM 805 N VAL A 122 9.065 -12.586 1.659 1.00 0.00 N ATOM 806 CA VAL A 122 8.055 -11.757 1.082 1.00 0.00 C ATOM 807 C VAL A 122 8.844 -10.503 0.643 1.00 0.00 C ATOM 808 O VAL A 122 8.533 -9.376 1.006 1.00 0.00 O ATOM 809 CB VAL A 122 6.959 -11.534 2.158 1.00 0.00 C ATOM 810 CG1 VAL A 122 7.579 -11.189 3.531 1.00 0.00 C ATOM 811 CG2 VAL A 122 5.953 -10.490 1.814 1.00 0.00 C ATOM 0 H VAL A 122 9.922 -12.058 1.826 1.00 0.00 H new ATOM 0 HA VAL A 122 7.514 -12.153 0.222 1.00 0.00 H new ATOM 0 HB VAL A 122 6.431 -12.487 2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.784 -11.039 4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.221 -12.007 3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.169 -10.277 3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.227 -10.403 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.455 -9.533 1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.439 -10.769 0.894 1.00 0.00 H new ATOM 821 N GLU A 123 9.922 -10.655 -0.123 1.00 0.00 N ATOM 822 CA GLU A 123 10.324 -9.568 -1.005 1.00 0.00 C ATOM 823 C GLU A 123 9.440 -9.587 -2.245 1.00 0.00 C ATOM 824 O GLU A 123 8.959 -8.543 -2.673 1.00 0.00 O ATOM 825 CB GLU A 123 11.823 -9.611 -1.337 1.00 0.00 C ATOM 826 CG GLU A 123 12.322 -10.886 -2.051 1.00 0.00 C ATOM 827 CD GLU A 123 13.122 -10.630 -3.330 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.784 -9.717 -4.105 1.00 0.00 O ATOM 829 OE2 GLU A 123 14.150 -11.332 -3.495 1.00 0.00 O ATOM 0 H GLU A 123 10.511 -11.487 -0.151 1.00 0.00 H new ATOM 0 HA GLU A 123 10.180 -8.617 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.061 -8.751 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.384 -9.495 -0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.942 -11.455 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.462 -11.510 -2.295 1.00 0.00 H new ATOM 836 N SER A 124 9.173 -10.797 -2.747 1.00 0.00 N ATOM 837 CA SER A 124 8.745 -11.066 -4.108 1.00 0.00 C ATOM 838 C SER A 124 7.303 -10.628 -4.381 1.00 0.00 C ATOM 839 O SER A 124 6.848 -10.698 -5.521 1.00 0.00 O ATOM 840 CB SER A 124 8.933 -12.578 -4.313 1.00 0.00 C ATOM 841 OG SER A 124 8.655 -13.020 -5.630 1.00 0.00 O ATOM 0 H SER A 124 9.255 -11.645 -2.186 1.00 0.00 H new ATOM 0 HA SER A 124 9.338 -10.487 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.960 -12.844 -4.061 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.286 -13.112 -3.617 1.00 0.00 H new ATOM 0 HG SER A 124 7.974 -12.441 -6.032 1.00 0.00 H new ATOM 847 N TYR A 125 6.571 -10.227 -3.340 1.00 0.00 N ATOM 848 CA TYR A 125 5.250 -9.650 -3.480 1.00 0.00 C ATOM 849 C TYR A 125 5.366 -8.169 -3.851 1.00 0.00 C ATOM 850 O TYR A 125 4.519 -7.653 -4.569 1.00 0.00 O ATOM 851 CB TYR A 125 4.476 -9.833 -2.167 1.00 0.00 C ATOM 852 CG TYR A 125 4.102 -11.273 -1.860 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.066 -11.889 -2.573 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.709 -11.997 -0.821 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.691 -13.219 -2.317 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.254 -13.254 -0.444 1.00 0.00 C ATOM 857 CZ TYR A 125 3.300 -13.929 -1.253 1.00 0.00 C ATOM 858 OH TYR A 125 2.912 -15.207 -0.977 1.00 0.00 O ATOM 0 H TYR A 125 6.888 -10.298 -2.373 1.00 0.00 H new ATOM 0 HA TYR A 125 4.706 -10.156 -4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.078 -9.443 -1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.566 -9.234 -2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.544 -11.330 -3.336 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.552 -11.565 -0.302 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.941 -13.698 -2.929 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.623 -13.716 0.459 1.00 0.00 H new ATOM 0 HH TYR A 125 3.429 -15.549 -0.218 1.00 0.00 H new ATOM 868 N PHE A 126 6.399 -7.459 -3.403 1.00 0.00 N ATOM 869 CA PHE A 126 6.462 -6.011 -3.499 1.00 0.00 C ATOM 870 C PHE A 126 7.452 -5.647 -4.610 1.00 0.00 C ATOM 871 O PHE A 126 8.667 -5.691 -4.406 1.00 0.00 O ATOM 872 CB PHE A 126 6.808 -5.387 -2.138 1.00 0.00 C ATOM 873 CG PHE A 126 6.093 -5.976 -0.931 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.724 -5.736 -0.709 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.807 -6.770 -0.013 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.084 -6.286 0.419 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.177 -7.263 1.142 1.00 0.00 C ATOM 878 CZ PHE A 126 4.816 -7.022 1.360 1.00 0.00 C ATOM 0 H PHE A 126 7.217 -7.878 -2.962 1.00 0.00 H new ATOM 0 HA PHE A 126 5.490 -5.596 -3.765 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.882 -5.482 -1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.585 -4.321 -2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.163 -5.129 -1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.846 -7.001 -0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.023 -6.140 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.745 -7.830 1.864 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.333 -7.401 2.248 1.00 0.00 H new ATOM 888 N THR A 127 6.913 -5.281 -5.773 1.00 0.00 N ATOM 889 CA THR A 127 7.644 -4.898 -6.978 1.00 0.00 C ATOM 890 C THR A 127 8.769 -3.921 -6.651 1.00 0.00 C ATOM 891 O THR A 127 9.927 -4.122 -7.091 1.00 0.00 O ATOM 892 CB THR A 127 6.621 -4.303 -7.970 1.00 0.00 C ATOM 893 OG1 THR A 127 5.858 -5.345 -8.529 1.00 0.00 O ATOM 894 CG2 THR A 127 7.254 -3.491 -9.106 1.00 0.00 C ATOM 0 H THR A 127 5.902 -5.242 -5.905 1.00 0.00 H new ATOM 0 HA THR A 127 8.127 -5.765 -7.429 1.00 0.00 H new ATOM 0 HB THR A 127 6.003 -3.612 -7.396 1.00 0.00 H new ATOM 0 HG1 THR A 127 5.039 -4.977 -8.922 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.470 -3.107 -9.759 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.818 -2.658 -8.687 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.924 -4.130 -9.680 1.00 0.00 H new ATOM 902 N GLU A 128 8.470 -2.852 -5.937 1.00 0.00 N ATOM 903 CA GLU A 128 9.448 -1.866 -5.539 1.00 0.00 C ATOM 904 C GLU A 128 9.128 -1.368 -4.132 1.00 0.00 C ATOM 905 O GLU A 128 7.966 -1.282 -3.733 1.00 0.00 O ATOM 906 CB GLU A 128 9.545 -0.766 -6.617 1.00 0.00 C ATOM 907 CG GLU A 128 10.698 0.174 -6.277 1.00 0.00 C ATOM 908 CD GLU A 128 11.296 0.933 -7.457 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.551 1.509 -8.274 1.00 0.00 O ATOM 910 OE2 GLU A 128 12.541 1.043 -7.523 1.00 0.00 O ATOM 0 H GLU A 128 7.525 -2.644 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 128 10.447 -2.298 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.704 -1.215 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.610 -0.209 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.348 0.898 -5.541 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.489 -0.406 -5.802 1.00 0.00 H new ATOM 917 N ILE A 129 10.174 -1.087 -3.352 1.00 0.00 N ATOM 918 CA ILE A 129 10.138 -0.867 -1.914 1.00 0.00 C ATOM 919 C ILE A 129 10.947 0.405 -1.705 1.00 0.00 C ATOM 920 O ILE A 129 12.175 0.374 -1.724 1.00 0.00 O ATOM 921 CB ILE A 129 10.739 -2.123 -1.238 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.802 -3.346 -1.381 1.00 0.00 C ATOM 923 CG2 ILE A 129 11.134 -1.979 0.239 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.570 -4.521 -1.986 1.00 0.00 C ATOM 0 H ILE A 129 11.117 -1.004 -3.732 1.00 0.00 H new ATOM 0 HA ILE A 129 9.147 -0.734 -1.480 1.00 0.00 H new ATOM 0 HB ILE A 129 11.671 -2.268 -1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.402 -3.625 -0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.951 -3.092 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.542 -2.923 0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.886 -1.196 0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.255 -1.715 0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.905 -5.379 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.948 -4.241 -2.969 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.406 -4.782 -1.337 1.00 0.00 H new ATOM 936 N LEU A 130 10.282 1.550 -1.584 1.00 0.00 N ATOM 937 CA LEU A 130 10.994 2.812 -1.417 1.00 0.00 C ATOM 938 C LEU A 130 11.582 2.864 -0.016 1.00 0.00 C ATOM 939 O LEU A 130 11.127 2.164 0.890 1.00 0.00 O ATOM 940 CB LEU A 130 10.061 4.002 -1.606 1.00 0.00 C ATOM 941 CG LEU A 130 9.607 4.338 -3.022 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.710 4.643 -4.031 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.601 3.336 -3.546 1.00 0.00 C ATOM 0 H LEU A 130 9.265 1.630 -1.598 1.00 0.00 H new ATOM 0 HA LEU A 130 11.780 2.867 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.170 3.827 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.556 4.883 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 130 9.105 5.299 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.265 4.867 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.288 5.502 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.367 3.778 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.304 3.613 -4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.050 2.343 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.723 3.329 -2.900 1.00 0.00 H new ATOM 955 N THR A 131 12.552 3.750 0.188 1.00 0.00 N ATOM 956 CA THR A 131 13.288 3.924 1.436 1.00 0.00 C ATOM 957 C THR A 131 13.598 5.415 1.616 1.00 0.00 C ATOM 958 O THR A 131 13.254 6.207 0.740 1.00 0.00 O ATOM 959 CB THR A 131 14.566 3.064 1.402 1.00 0.00 C ATOM 960 OG1 THR A 131 15.359 3.302 0.257 1.00 0.00 O ATOM 961 CG2 THR A 131 14.274 1.565 1.498 1.00 0.00 C ATOM 0 H THR A 131 12.859 4.393 -0.542 1.00 0.00 H new ATOM 0 HA THR A 131 12.696 3.593 2.289 1.00 0.00 H new ATOM 0 HB THR A 131 15.125 3.372 2.286 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.156 2.733 0.287 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.211 1.009 1.469 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.756 1.354 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.647 1.262 0.660 1.00 0.00 H new ATOM 969 N SER A 132 14.320 5.808 2.677 1.00 0.00 N ATOM 970 CA SER A 132 14.793 7.182 2.839 1.00 0.00 C ATOM 971 C SER A 132 15.527 7.687 1.584 1.00 0.00 C ATOM 972 O SER A 132 15.382 8.853 1.208 1.00 0.00 O ATOM 973 CB SER A 132 15.618 7.317 4.131 1.00 0.00 C ATOM 974 OG SER A 132 16.823 6.580 4.158 1.00 0.00 O ATOM 0 H SER A 132 14.588 5.184 3.438 1.00 0.00 H new ATOM 0 HA SER A 132 13.929 7.838 2.948 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.852 8.370 4.284 1.00 0.00 H new ATOM 0 HB3 SER A 132 15.000 7.002 4.972 1.00 0.00 H new ATOM 0 HG SER A 132 17.278 6.728 5.013 1.00 0.00 H new ATOM 980 N GLN A 133 16.214 6.774 0.881 1.00 0.00 N ATOM 981 CA GLN A 133 17.015 7.021 -0.312 1.00 0.00 C ATOM 982 C GLN A 133 16.162 7.584 -1.448 1.00 0.00 C ATOM 983 O GLN A 133 16.716 8.194 -2.363 1.00 0.00 O ATOM 984 CB GLN A 133 17.672 5.735 -0.852 1.00 0.00 C ATOM 985 CG GLN A 133 18.467 4.804 0.078 1.00 0.00 C ATOM 986 CD GLN A 133 18.535 5.192 1.546 1.00 0.00 C ATOM 987 OE1 GLN A 133 19.328 6.015 2.004 1.00 0.00 O ATOM 988 NE2 GLN A 133 17.651 4.609 2.333 1.00 0.00 N ATOM 0 H GLN A 133 16.221 5.790 1.151 1.00 0.00 H new ATOM 0 HA GLN A 133 17.780 7.734 -0.003 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.880 5.137 -1.303 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.344 6.033 -1.657 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.033 3.806 0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.486 4.735 -0.302 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.996 3.928 1.948 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.622 4.839 3.326 1.00 0.00 H new ATOM 997 N SER A 134 14.843 7.372 -1.422 1.00 0.00 N ATOM 998 CA SER A 134 13.965 7.843 -2.492 1.00 0.00 C ATOM 999 C SER A 134 14.040 9.354 -2.723 1.00 0.00 C ATOM 1000 O SER A 134 13.697 9.819 -3.803 1.00 0.00 O ATOM 1001 CB SER A 134 12.521 7.429 -2.229 1.00 0.00 C ATOM 1002 OG SER A 134 11.937 8.148 -1.157 1.00 0.00 O ATOM 0 H SER A 134 14.362 6.877 -0.671 1.00 0.00 H new ATOM 0 HA SER A 134 14.325 7.366 -3.404 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.931 7.587 -3.132 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.487 6.362 -2.008 1.00 0.00 H new ATOM 0 HG SER A 134 11.103 8.565 -1.459 1.00 0.00 H new ATOM 1008 N GLY A 135 14.459 10.123 -1.714 1.00 0.00 N ATOM 1009 CA GLY A 135 14.615 11.570 -1.796 1.00 0.00 C ATOM 1010 C GLY A 135 13.330 12.304 -1.423 1.00 0.00 C ATOM 1011 O GLY A 135 13.373 13.502 -1.121 1.00 0.00 O ATOM 0 H GLY A 135 14.703 9.744 -0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.419 11.886 -1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 135 14.910 11.846 -2.808 1.00 0.00 H new ATOM 1015 N PHE A 136 12.208 11.579 -1.386 1.00 0.00 N ATOM 1016 CA PHE A 136 10.886 12.128 -1.188 1.00 0.00 C ATOM 1017 C PHE A 136 10.689 12.742 0.200 1.00 0.00 C ATOM 1018 O PHE A 136 11.457 12.551 1.160 1.00 0.00 O ATOM 1019 CB PHE A 136 9.807 11.058 -1.434 1.00 0.00 C ATOM 1020 CG PHE A 136 9.827 10.334 -2.778 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.214 11.012 -3.950 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.481 8.967 -2.862 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.328 10.323 -5.169 1.00 0.00 C ATOM 1024 CE2 PHE A 136 9.569 8.282 -4.087 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.031 8.951 -5.231 1.00 0.00 C ATOM 0 H PHE A 136 12.207 10.565 -1.497 1.00 0.00 H new ATOM 0 HA PHE A 136 10.784 12.932 -1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.891 10.309 -0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.832 11.531 -1.321 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.425 12.070 -3.911 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.146 8.444 -1.978 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.644 10.848 -6.058 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.282 7.243 -4.147 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.158 8.412 -6.158 1.00 0.00 H new ATOM 1035 N VAL A 137 9.574 13.456 0.249 1.00 0.00 N ATOM 1036 CA VAL A 137 8.977 14.153 1.358 1.00 0.00 C ATOM 1037 C VAL A 137 8.702 13.176 2.499 1.00 0.00 C ATOM 1038 O VAL A 137 8.477 11.978 2.308 1.00 0.00 O ATOM 1039 CB VAL A 137 7.687 14.814 0.825 1.00 0.00 C ATOM 1040 CG1 VAL A 137 6.985 15.657 1.871 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.935 15.697 -0.414 1.00 0.00 C ATOM 0 H VAL A 137 9.007 13.568 -0.591 1.00 0.00 H new ATOM 0 HA VAL A 137 9.638 14.919 1.763 1.00 0.00 H new ATOM 0 HB VAL A 137 7.049 13.975 0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.085 16.097 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.712 15.030 2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.652 16.451 2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.993 16.135 -0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.635 16.493 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.353 15.089 -1.216 1.00 0.00 H new ATOM 1051 N ARG A 138 8.668 13.706 3.715 1.00 0.00 N ATOM 1052 CA ARG A 138 8.587 12.911 4.942 1.00 0.00 C ATOM 1053 C ARG A 138 7.151 12.856 5.459 1.00 0.00 C ATOM 1054 O ARG A 138 6.889 12.966 6.657 1.00 0.00 O ATOM 1055 CB ARG A 138 9.619 13.379 5.982 1.00 0.00 C ATOM 1056 CG ARG A 138 11.061 13.367 5.439 1.00 0.00 C ATOM 1057 CD ARG A 138 11.469 14.694 4.767 1.00 0.00 C ATOM 1058 NE ARG A 138 12.150 14.474 3.478 1.00 0.00 N ATOM 1059 CZ ARG A 138 12.874 15.372 2.793 1.00 0.00 C ATOM 1060 NH1 ARG A 138 13.062 16.609 3.246 1.00 0.00 N ATOM 1061 NH2 ARG A 138 13.434 14.993 1.653 1.00 0.00 N ATOM 0 H ARG A 138 8.696 14.712 3.883 1.00 0.00 H new ATOM 0 HA ARG A 138 8.859 11.880 4.717 1.00 0.00 H new ATOM 0 HB2 ARG A 138 9.367 14.388 6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.561 12.736 6.860 1.00 0.00 H new ATOM 0 HG2 ARG A 138 11.749 13.156 6.258 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.164 12.556 4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.582 15.308 4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.127 15.251 5.434 1.00 0.00 H new ATOM 0 HE ARG A 138 12.062 13.545 3.065 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.651 16.895 4.135 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.617 17.272 2.704 1.00 0.00 H new ATOM 0 HH21 ARG A 138 13.309 14.038 1.316 1.00 0.00 H new ATOM 0 HH22 ARG A 138 13.990 15.656 1.113 1.00 0.00 H new ATOM 1075 N LYS A 139 6.216 12.643 4.523 1.00 0.00 N ATOM 1076 CA LYS A 139 4.757 12.773 4.644 1.00 0.00 C ATOM 1077 C LYS A 139 4.352 14.257 4.774 1.00 0.00 C ATOM 1078 O LYS A 139 5.127 15.034 5.324 1.00 0.00 O ATOM 1079 CB LYS A 139 4.161 11.895 5.770 1.00 0.00 C ATOM 1080 CG LYS A 139 4.599 10.433 5.596 1.00 0.00 C ATOM 1081 CD LYS A 139 3.918 9.432 6.531 1.00 0.00 C ATOM 1082 CE LYS A 139 4.429 8.045 6.115 1.00 0.00 C ATOM 1083 NZ LYS A 139 3.789 6.921 6.820 1.00 0.00 N ATOM 0 H LYS A 139 6.483 12.351 3.583 1.00 0.00 H new ATOM 0 HA LYS A 139 4.321 12.387 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.488 12.266 6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.073 11.960 5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.406 10.133 4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.677 10.373 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.164 9.642 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.833 9.491 6.441 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.273 7.921 5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.504 8.001 6.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.484 6.461 7.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.995 7.276 7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.436 6.232 6.126 1.00 0.00 H new ATOM 1097 N PRO A 140 3.182 14.698 4.270 1.00 0.00 N ATOM 1098 CA PRO A 140 2.447 14.037 3.209 1.00 0.00 C ATOM 1099 C PRO A 140 3.327 14.054 1.955 1.00 0.00 C ATOM 1100 O PRO A 140 3.806 15.108 1.535 1.00 0.00 O ATOM 1101 CB PRO A 140 1.163 14.846 3.013 1.00 0.00 C ATOM 1102 CG PRO A 140 1.601 16.264 3.350 1.00 0.00 C ATOM 1103 CD PRO A 140 2.671 16.060 4.428 1.00 0.00 C ATOM 0 HA PRO A 140 2.195 13.000 3.433 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.790 14.770 1.992 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.365 14.503 3.671 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.003 16.778 2.477 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.769 16.864 3.718 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.474 16.789 4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.248 16.200 5.423 1.00 0.00 H new ATOM 1111 N SER A 141 3.579 12.876 1.396 1.00 0.00 N ATOM 1112 CA SER A 141 4.405 12.664 0.226 1.00 0.00 C ATOM 1113 C SER A 141 3.481 12.102 -0.852 1.00 0.00 C ATOM 1114 O SER A 141 3.352 10.878 -0.944 1.00 0.00 O ATOM 1115 CB SER A 141 5.560 11.726 0.599 1.00 0.00 C ATOM 1116 OG SER A 141 6.539 11.661 -0.412 1.00 0.00 O ATOM 0 H SER A 141 3.193 12.008 1.767 1.00 0.00 H new ATOM 0 HA SER A 141 4.868 13.576 -0.152 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.019 12.069 1.526 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.168 10.727 0.788 1.00 0.00 H new ATOM 0 HG SER A 141 7.176 10.945 -0.205 1.00 0.00 H new ATOM 1122 N PRO A 142 2.778 12.962 -1.611 1.00 0.00 N ATOM 1123 CA PRO A 142 1.999 12.527 -2.760 1.00 0.00 C ATOM 1124 C PRO A 142 2.907 12.084 -3.918 1.00 0.00 C ATOM 1125 O PRO A 142 2.493 11.252 -4.721 1.00 0.00 O ATOM 1126 CB PRO A 142 1.122 13.724 -3.130 1.00 0.00 C ATOM 1127 CG PRO A 142 1.951 14.928 -2.690 1.00 0.00 C ATOM 1128 CD PRO A 142 2.688 14.409 -1.457 1.00 0.00 C ATOM 0 HA PRO A 142 1.389 11.652 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 142 0.912 13.751 -4.199 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.161 13.690 -2.617 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.643 15.247 -3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.322 15.786 -2.452 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.680 14.854 -1.381 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.151 14.670 -0.545 1.00 0.00 H new ATOM 1136 N GLU A 143 4.162 12.558 -3.942 1.00 0.00 N ATOM 1137 CA GLU A 143 5.184 12.213 -4.928 1.00 0.00 C ATOM 1138 C GLU A 143 5.395 10.708 -4.968 1.00 0.00 C ATOM 1139 O GLU A 143 5.645 10.111 -6.012 1.00 0.00 O ATOM 1140 CB GLU A 143 6.531 12.831 -4.504 1.00 0.00 C ATOM 1141 CG GLU A 143 6.555 14.358 -4.514 1.00 0.00 C ATOM 1142 CD GLU A 143 6.175 14.929 -5.881 1.00 0.00 C ATOM 1143 OE1 GLU A 143 6.841 14.524 -6.868 1.00 0.00 O ATOM 1144 OE2 GLU A 143 5.264 15.787 -5.922 1.00 0.00 O ATOM 0 H GLU A 143 4.501 13.219 -3.244 1.00 0.00 H new ATOM 0 HA GLU A 143 4.855 12.584 -5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.777 12.482 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.311 12.463 -5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.866 14.736 -3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.551 14.707 -4.240 1.00 0.00 H new ATOM 1151 N ALA A 144 5.341 10.094 -3.790 1.00 0.00 N ATOM 1152 CA ALA A 144 5.719 8.722 -3.600 1.00 0.00 C ATOM 1153 C ALA A 144 4.783 7.773 -4.348 1.00 0.00 C ATOM 1154 O ALA A 144 5.176 6.643 -4.591 1.00 0.00 O ATOM 1155 CB ALA A 144 5.755 8.444 -2.101 1.00 0.00 C ATOM 0 H ALA A 144 5.027 10.554 -2.936 1.00 0.00 H new ATOM 0 HA ALA A 144 6.709 8.545 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.040 7.406 -1.930 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.482 9.103 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.769 8.624 -1.674 1.00 0.00 H new ATOM 1161 N ALA A 145 3.566 8.172 -4.716 1.00 0.00 N ATOM 1162 CA ALA A 145 2.677 7.411 -5.565 1.00 0.00 C ATOM 1163 C ALA A 145 2.892 7.807 -7.005 1.00 0.00 C ATOM 1164 O ALA A 145 2.863 6.906 -7.823 1.00 0.00 O ATOM 1165 CB ALA A 145 1.239 7.814 -5.227 1.00 0.00 C ATOM 0 H ALA A 145 3.168 9.062 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 145 2.861 6.347 -5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.547 7.253 -5.855 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.037 7.595 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.108 8.881 -5.407 1.00 0.00 H new ATOM 1171 N THR A 146 3.068 9.080 -7.345 1.00 0.00 N ATOM 1172 CA THR A 146 3.229 9.536 -8.721 1.00 0.00 C ATOM 1173 C THR A 146 4.404 8.822 -9.390 1.00 0.00 C ATOM 1174 O THR A 146 4.296 8.395 -10.541 1.00 0.00 O ATOM 1175 CB THR A 146 3.372 11.064 -8.702 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.297 11.562 -7.928 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.333 11.671 -10.108 1.00 0.00 C ATOM 0 H THR A 146 3.103 9.836 -6.661 1.00 0.00 H new ATOM 0 HA THR A 146 2.356 9.285 -9.323 1.00 0.00 H new ATOM 0 HB THR A 146 4.339 11.337 -8.280 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.349 12.540 -7.887 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.438 12.754 -10.040 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.151 11.264 -10.703 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.383 11.428 -10.583 1.00 0.00 H new ATOM 1185 N TYR A 147 5.456 8.563 -8.613 1.00 0.00 N ATOM 1186 CA TYR A 147 6.586 7.739 -9.025 1.00 0.00 C ATOM 1187 C TYR A 147 6.089 6.348 -9.442 1.00 0.00 C ATOM 1188 O TYR A 147 6.389 5.851 -10.523 1.00 0.00 O ATOM 1189 CB TYR A 147 7.562 7.667 -7.845 1.00 0.00 C ATOM 1190 CG TYR A 147 8.691 6.671 -7.997 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.467 5.326 -7.674 1.00 0.00 C ATOM 1192 CD2 TYR A 147 9.976 7.080 -8.387 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.500 4.390 -7.700 1.00 0.00 C ATOM 1194 CE2 TYR A 147 11.024 6.142 -8.445 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.788 4.782 -8.130 1.00 0.00 C ATOM 1196 OH TYR A 147 11.780 3.858 -8.260 1.00 0.00 O ATOM 0 H TYR A 147 5.546 8.927 -7.664 1.00 0.00 H new ATOM 0 HA TYR A 147 7.097 8.168 -9.887 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.992 8.657 -7.690 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.000 7.419 -6.945 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.472 5.007 -7.399 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.160 8.113 -8.642 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.317 3.371 -7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 147 12.015 6.462 -8.732 1.00 0.00 H new ATOM 0 HH TYR A 147 11.416 3.041 -8.661 1.00 0.00 H new ATOM 1206 N LEU A 148 5.318 5.708 -8.559 1.00 0.00 N ATOM 1207 CA LEU A 148 4.767 4.374 -8.724 1.00 0.00 C ATOM 1208 C LEU A 148 3.859 4.296 -9.946 1.00 0.00 C ATOM 1209 O LEU A 148 3.887 3.284 -10.647 1.00 0.00 O ATOM 1210 CB LEU A 148 3.969 3.977 -7.468 1.00 0.00 C ATOM 1211 CG LEU A 148 4.801 3.230 -6.434 1.00 0.00 C ATOM 1212 CD1 LEU A 148 5.940 3.944 -5.738 1.00 0.00 C ATOM 1213 CD2 LEU A 148 3.877 2.622 -5.391 1.00 0.00 C ATOM 0 H LEU A 148 5.053 6.132 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 148 5.599 3.684 -8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.555 4.876 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.126 3.353 -7.764 1.00 0.00 H new ATOM 0 HG LEU A 148 5.326 2.495 -7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.422 3.263 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.668 4.277 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.552 4.807 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.469 2.086 -4.649 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.311 3.414 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.188 1.929 -5.875 1.00 0.00 H new ATOM 1225 N LEU A 149 3.054 5.334 -10.191 1.00 0.00 N ATOM 1226 CA LEU A 149 2.185 5.433 -11.354 1.00 0.00 C ATOM 1227 C LEU A 149 3.068 5.326 -12.577 1.00 0.00 C ATOM 1228 O LEU A 149 2.943 4.369 -13.333 1.00 0.00 O ATOM 1229 CB LEU A 149 1.386 6.748 -11.385 1.00 0.00 C ATOM 1230 CG LEU A 149 0.483 6.995 -10.175 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.096 8.402 -10.214 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.620 5.953 -10.026 1.00 0.00 C ATOM 0 H LEU A 149 2.991 6.141 -9.571 1.00 0.00 H new ATOM 0 HA LEU A 149 1.445 4.633 -11.321 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.088 7.578 -11.469 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.771 6.759 -12.285 1.00 0.00 H new ATOM 0 HG LEU A 149 1.114 6.897 -9.292 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.735 8.557 -9.345 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.715 9.130 -10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.684 8.529 -11.123 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.224 6.186 -9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.251 5.962 -10.915 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.174 4.966 -9.907 1.00 0.00 H new ATOM 1244 N ASP A 150 3.999 6.261 -12.726 1.00 0.00 N ATOM 1245 CA ASP A 150 4.807 6.411 -13.925 1.00 0.00 C ATOM 1246 C ASP A 150 5.695 5.192 -14.159 1.00 0.00 C ATOM 1247 O ASP A 150 5.935 4.794 -15.299 1.00 0.00 O ATOM 1248 CB ASP A 150 5.634 7.697 -13.788 1.00 0.00 C ATOM 1249 CG ASP A 150 5.740 8.452 -15.108 1.00 0.00 C ATOM 1250 OD1 ASP A 150 6.459 7.996 -16.024 1.00 0.00 O ATOM 1251 OD2 ASP A 150 5.131 9.543 -15.205 1.00 0.00 O ATOM 0 H ASP A 150 4.215 6.947 -12.003 1.00 0.00 H new ATOM 0 HA ASP A 150 4.159 6.485 -14.798 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.179 8.342 -13.037 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.634 7.449 -13.431 1.00 0.00 H new ATOM 1256 N LYS A 151 6.135 4.520 -13.090 1.00 0.00 N ATOM 1257 CA LYS A 151 6.942 3.312 -13.202 1.00 0.00 C ATOM 1258 C LYS A 151 6.281 2.223 -14.030 1.00 0.00 C ATOM 1259 O LYS A 151 6.981 1.609 -14.840 1.00 0.00 O ATOM 1260 CB LYS A 151 7.335 2.780 -11.820 1.00 0.00 C ATOM 1261 CG LYS A 151 8.790 3.093 -11.467 1.00 0.00 C ATOM 1262 CD LYS A 151 9.811 2.209 -12.218 1.00 0.00 C ATOM 1263 CE LYS A 151 10.785 2.971 -13.133 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.208 3.382 -14.436 1.00 0.00 N ATOM 0 H LYS A 151 5.940 4.801 -12.129 1.00 0.00 H new ATOM 0 HA LYS A 151 7.846 3.602 -13.738 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.679 3.216 -11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.181 1.701 -11.792 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.993 4.140 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.931 2.965 -10.394 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.390 1.647 -11.485 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.266 1.482 -12.819 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.137 3.860 -12.609 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.657 2.344 -13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.964 3.442 -15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.502 2.681 -14.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 9.752 4.312 -14.336 1.00 0.00 H new ATOM 1278 N TYR A 152 4.985 1.984 -13.846 1.00 0.00 N ATOM 1279 CA TYR A 152 4.290 0.882 -14.514 1.00 0.00 C ATOM 1280 C TYR A 152 2.906 1.277 -15.057 1.00 0.00 C ATOM 1281 O TYR A 152 2.013 0.432 -15.173 1.00 0.00 O ATOM 1282 CB TYR A 152 4.263 -0.342 -13.580 1.00 0.00 C ATOM 1283 CG TYR A 152 4.460 -1.654 -14.318 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.766 -2.095 -14.615 1.00 0.00 C ATOM 1285 CD2 TYR A 152 3.354 -2.423 -14.727 1.00 0.00 C ATOM 1286 CE1 TYR A 152 5.968 -3.296 -15.320 1.00 0.00 C ATOM 1287 CE2 TYR A 152 3.549 -3.618 -15.443 1.00 0.00 C ATOM 1288 CZ TYR A 152 4.857 -4.062 -15.738 1.00 0.00 C ATOM 1289 OH TYR A 152 5.046 -5.221 -16.427 1.00 0.00 O ATOM 0 H TYR A 152 4.389 2.543 -13.235 1.00 0.00 H new ATOM 0 HA TYR A 152 4.849 0.611 -15.410 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.043 -0.235 -12.826 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.310 -0.368 -13.051 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.616 -1.508 -14.300 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.353 -2.094 -14.490 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.970 -3.632 -15.541 1.00 0.00 H new ATOM 0 HE2 TYR A 152 2.697 -4.197 -15.768 1.00 0.00 H new ATOM 0 HH TYR A 152 4.177 -5.623 -16.636 1.00 0.00 H new ATOM 1299 N GLN A 153 2.713 2.562 -15.369 1.00 0.00 N ATOM 1300 CA GLN A 153 1.473 3.188 -15.841 1.00 0.00 C ATOM 1301 C GLN A 153 0.286 2.730 -14.991 1.00 0.00 C ATOM 1302 O GLN A 153 -0.731 2.225 -15.480 1.00 0.00 O ATOM 1303 CB GLN A 153 1.276 2.988 -17.352 1.00 0.00 C ATOM 1304 CG GLN A 153 2.387 3.630 -18.203 1.00 0.00 C ATOM 1305 CD GLN A 153 3.742 2.967 -18.028 1.00 0.00 C ATOM 1306 OE1 GLN A 153 3.853 1.741 -18.041 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.783 3.748 -17.769 1.00 0.00 N ATOM 0 H GLN A 153 3.471 3.240 -15.293 1.00 0.00 H new ATOM 0 HA GLN A 153 1.547 4.267 -15.707 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.234 1.920 -17.567 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.315 3.410 -17.645 1.00 0.00 H new ATOM 0 HG2 GLN A 153 2.102 3.584 -19.254 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.471 4.685 -17.941 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.671 4.762 -17.763 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.695 3.335 -17.576 1.00 0.00 H new ATOM 1316 N LEU A 154 0.473 2.856 -13.677 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.486 2.472 -12.666 1.00 0.00 C ATOM 1318 C LEU A 154 -1.531 3.580 -12.498 1.00 0.00 C ATOM 1319 O LEU A 154 -1.411 4.690 -13.029 1.00 0.00 O ATOM 1320 CB LEU A 154 0.254 2.077 -11.369 1.00 0.00 C ATOM 1321 CG LEU A 154 1.267 0.940 -11.399 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.821 0.614 -10.018 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.514 -0.226 -11.932 1.00 0.00 C ATOM 0 H LEU A 154 1.331 3.243 -13.283 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.043 1.585 -12.968 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.771 2.965 -11.005 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.502 1.821 -10.627 1.00 0.00 H new ATOM 0 HG LEU A 154 2.131 1.209 -12.006 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.538 -0.203 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.317 1.494 -9.608 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.005 0.318 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.174 -1.092 -11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.325 -0.450 -11.273 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.140 0.007 -12.929 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.606 3.255 -11.788 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.787 4.090 -11.636 1.00 0.00 C ATOM 1337 C ASN A 155 -3.757 4.714 -10.257 1.00 0.00 C ATOM 1338 O ASN A 155 -3.661 3.999 -9.265 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.048 3.228 -11.696 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.684 3.191 -13.061 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.244 2.433 -13.916 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.713 3.993 -13.277 1.00 0.00 N ATOM 0 H ASN A 155 -2.679 2.370 -11.285 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.794 4.839 -12.428 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.799 2.211 -11.392 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.773 3.607 -10.976 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.175 3.997 -14.187 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.045 4.608 -12.534 1.00 0.00 H new ATOM 1349 N SER A 156 -3.950 6.022 -10.182 1.00 0.00 N ATOM 1350 CA SER A 156 -4.025 6.765 -8.933 1.00 0.00 C ATOM 1351 C SER A 156 -5.218 6.257 -8.121 1.00 0.00 C ATOM 1352 O SER A 156 -5.097 5.802 -6.989 1.00 0.00 O ATOM 1353 CB SER A 156 -4.138 8.256 -9.290 1.00 0.00 C ATOM 1354 OG SER A 156 -3.435 8.521 -10.494 1.00 0.00 O ATOM 0 H SER A 156 -4.062 6.610 -11.008 1.00 0.00 H new ATOM 0 HA SER A 156 -3.139 6.624 -8.314 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.186 8.533 -9.403 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.733 8.864 -8.481 1.00 0.00 H new ATOM 0 HG SER A 156 -3.513 9.472 -10.716 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.388 6.232 -8.746 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.653 5.964 -8.068 1.00 0.00 C ATOM 1362 C ASP A 157 -7.866 4.483 -7.777 1.00 0.00 C ATOM 1363 O ASP A 157 -8.758 4.107 -7.021 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.794 6.509 -8.939 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.116 6.660 -8.191 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.860 5.667 -8.102 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.386 7.753 -7.651 1.00 0.00 O ATOM 0 H ASP A 157 -6.488 6.399 -9.747 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.634 6.463 -7.099 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.501 7.479 -9.341 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.941 5.843 -9.789 1.00 0.00 H new ATOM 1372 N ASN A 158 -7.020 3.635 -8.354 1.00 0.00 N ATOM 1373 CA ASN A 158 -7.009 2.204 -8.104 1.00 0.00 C ATOM 1374 C ASN A 158 -5.719 1.828 -7.359 1.00 0.00 C ATOM 1375 O ASN A 158 -5.348 0.651 -7.359 1.00 0.00 O ATOM 1376 CB ASN A 158 -7.230 1.412 -9.398 1.00 0.00 C ATOM 1377 CG ASN A 158 -8.584 1.693 -10.037 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -9.641 1.302 -9.545 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.592 2.462 -11.114 1.00 0.00 N ATOM 0 H ASN A 158 -6.309 3.933 -9.022 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.844 1.932 -7.459 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.440 1.657 -10.108 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -7.148 0.346 -9.185 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.478 2.733 -11.540 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.712 2.783 -11.518 1.00 0.00 H new ATOM 1386 N THR A 159 -5.015 2.804 -6.746 1.00 0.00 N ATOM 1387 CA THR A 159 -3.922 2.461 -5.831 1.00 0.00 C ATOM 1388 C THR A 159 -4.380 2.668 -4.390 1.00 0.00 C ATOM 1389 O THR A 159 -5.121 3.602 -4.084 1.00 0.00 O ATOM 1390 CB THR A 159 -2.581 3.140 -6.178 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.510 2.348 -5.696 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.318 4.527 -5.615 1.00 0.00 C ATOM 0 H THR A 159 -5.181 3.803 -6.866 1.00 0.00 H new ATOM 0 HA THR A 159 -3.692 1.403 -5.955 1.00 0.00 H new ATOM 0 HB THR A 159 -2.650 3.240 -7.261 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.785 2.341 -6.356 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.338 4.873 -5.944 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.085 5.215 -5.971 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.342 4.488 -4.526 1.00 0.00 H new ATOM 1400 N TYR A 160 -3.879 1.809 -3.503 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.185 1.771 -2.081 1.00 0.00 C ATOM 1402 C TYR A 160 -2.895 1.854 -1.271 1.00 0.00 C ATOM 1403 O TYR A 160 -1.827 1.522 -1.786 1.00 0.00 O ATOM 1404 CB TYR A 160 -4.954 0.482 -1.772 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.269 0.421 -2.520 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.377 1.138 -2.040 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.352 -0.234 -3.761 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.549 1.238 -2.806 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -7.535 -0.160 -4.514 1.00 0.00 C ATOM 1410 CZ TYR A 160 -8.639 0.577 -4.049 1.00 0.00 C ATOM 1411 OH TYR A 160 -9.788 0.596 -4.777 1.00 0.00 O ATOM 0 H TYR A 160 -3.214 1.085 -3.775 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.806 2.624 -1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.343 -0.380 -2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.142 0.418 -0.700 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.327 1.617 -1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.507 -0.793 -4.135 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -9.382 1.821 -2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.598 -0.675 -5.461 1.00 0.00 H new ATOM 0 HH TYR A 160 -9.659 0.087 -5.605 1.00 0.00 H new ATOM 1421 N TYR A 161 -2.988 2.257 -0.002 1.00 0.00 N ATOM 1422 CA TYR A 161 -1.829 2.429 0.880 1.00 0.00 C ATOM 1423 C TYR A 161 -1.802 1.486 2.088 1.00 0.00 C ATOM 1424 O TYR A 161 -0.783 0.918 2.449 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.813 3.873 1.364 1.00 0.00 C ATOM 1426 CG TYR A 161 -0.578 4.186 2.172 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.691 4.030 1.595 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -0.701 4.535 3.522 1.00 0.00 C ATOM 1429 CE1 TYR A 161 1.841 4.320 2.349 1.00 0.00 C ATOM 1430 CE2 TYR A 161 0.437 4.801 4.300 1.00 0.00 C ATOM 1431 CZ TYR A 161 1.714 4.727 3.697 1.00 0.00 C ATOM 1432 OH TYR A 161 2.824 5.088 4.399 1.00 0.00 O ATOM 0 H TYR A 161 -3.877 2.475 0.447 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.944 2.179 0.294 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.864 4.543 0.506 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.700 4.062 1.969 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.784 3.688 0.575 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.682 4.600 3.970 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.819 4.232 1.900 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.339 5.058 5.344 1.00 0.00 H new ATOM 0 HH TYR A 161 3.489 5.467 3.787 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.955 1.246 2.685 1.00 0.00 N ATOM 1443 CA ILE A 162 -3.156 0.341 3.812 1.00 0.00 C ATOM 1444 C ILE A 162 -2.276 0.706 5.024 1.00 0.00 C ATOM 1445 O ILE A 162 -1.282 0.032 5.300 1.00 0.00 O ATOM 1446 CB ILE A 162 -3.012 -1.140 3.375 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.649 -1.455 1.998 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.628 -2.025 4.462 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.582 -1.710 0.938 1.00 0.00 C ATOM 0 H ILE A 162 -3.820 1.696 2.386 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.183 0.467 4.155 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.948 -1.344 3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.294 -2.329 2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.281 -0.622 1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.537 -3.072 4.174 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.105 -1.861 5.404 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.681 -1.772 4.583 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.062 -1.928 -0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.953 -0.826 0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.967 -2.559 1.237 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.646 1.755 5.758 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.970 2.186 6.985 1.00 0.00 C ATOM 1463 C GLY A 163 -2.971 2.347 8.131 1.00 0.00 C ATOM 1464 O GLY A 163 -4.157 2.052 7.988 1.00 0.00 O ATOM 0 H GLY A 163 -3.442 2.343 5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.209 1.456 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.457 3.131 6.809 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.509 2.814 9.287 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.124 2.595 10.604 1.00 0.00 C ATOM 1470 C ASP A 164 -3.305 3.872 11.430 1.00 0.00 C ATOM 1471 O ASP A 164 -3.358 3.855 12.657 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.269 1.558 11.346 1.00 0.00 C ATOM 1473 CG ASP A 164 -0.939 2.179 11.828 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.337 2.999 11.086 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.500 1.901 12.964 1.00 0.00 O ATOM 0 H ASP A 164 -1.662 3.379 9.340 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.140 2.231 10.454 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.823 1.169 12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.063 0.714 10.688 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.429 5.008 10.758 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.581 6.340 11.322 1.00 0.00 C ATOM 1482 C ARG A 165 -4.163 7.246 10.237 1.00 0.00 C ATOM 1483 O ARG A 165 -3.965 6.994 9.052 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.194 6.850 11.739 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.121 6.485 10.688 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.035 7.532 10.597 1.00 0.00 C ATOM 1487 NE ARG A 165 0.858 7.617 11.754 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.831 6.754 12.077 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.997 5.643 11.369 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.683 7.025 13.057 1.00 0.00 N ATOM 0 H ARG A 165 -3.426 5.024 9.738 1.00 0.00 H new ATOM 0 HA ARG A 165 -4.240 6.331 12.190 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.226 7.932 11.868 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.922 6.422 12.704 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.676 5.523 10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.594 6.368 9.713 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.566 7.331 9.710 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.504 8.505 10.450 1.00 0.00 H new ATOM 0 HE ARG A 165 0.726 8.414 12.377 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.384 5.446 10.578 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.738 4.987 11.616 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.602 7.900 13.576 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.419 6.359 13.292 1.00 0.00 H new ATOM 1504 N THR A 166 -4.759 8.370 10.623 1.00 0.00 N ATOM 1505 CA THR A 166 -5.301 9.363 9.692 1.00 0.00 C ATOM 1506 C THR A 166 -4.272 9.779 8.641 1.00 0.00 C ATOM 1507 O THR A 166 -4.579 9.939 7.466 1.00 0.00 O ATOM 1508 CB THR A 166 -5.754 10.575 10.512 1.00 0.00 C ATOM 1509 OG1 THR A 166 -4.725 10.966 11.410 1.00 0.00 O ATOM 1510 CG2 THR A 166 -6.968 10.229 11.367 1.00 0.00 C ATOM 0 H THR A 166 -4.882 8.623 11.603 1.00 0.00 H new ATOM 0 HA THR A 166 -6.141 8.930 9.149 1.00 0.00 H new ATOM 0 HB THR A 166 -5.994 11.371 9.807 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.022 11.742 11.929 1.00 0.00 H new ATOM 0 HG21 THR A 166 -7.271 11.105 11.940 1.00 0.00 H new ATOM 0 HG22 THR A 166 -7.789 9.915 10.723 1.00 0.00 H new ATOM 0 HG23 THR A 166 -6.713 9.419 12.050 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.006 9.891 9.045 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.932 10.287 8.149 1.00 0.00 C ATOM 1520 C LEU A 167 -1.709 9.314 6.986 1.00 0.00 C ATOM 1521 O LEU A 167 -0.987 9.672 6.059 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.622 10.494 8.927 1.00 0.00 C ATOM 1523 CG LEU A 167 0.030 11.873 8.798 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.277 12.279 7.341 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -0.810 12.866 9.611 1.00 0.00 C ATOM 0 H LEU A 167 -2.702 9.709 10.002 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.248 11.231 7.705 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.817 10.305 9.983 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.096 9.743 8.596 1.00 0.00 H new ATOM 0 HG LEU A 167 1.037 11.859 9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.741 13.265 7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.938 11.553 6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.672 12.308 6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.369 13.860 9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.826 12.890 9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.832 12.554 10.655 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.275 8.103 7.010 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.241 7.197 5.869 1.00 0.00 C ATOM 1539 C ASP A 168 -3.076 7.756 4.714 1.00 0.00 C ATOM 1540 O ASP A 168 -2.686 7.628 3.561 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.707 5.785 6.291 1.00 0.00 C ATOM 1542 CG ASP A 168 -4.069 5.353 5.740 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -5.098 5.749 6.330 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -4.087 4.570 4.762 1.00 0.00 O ATOM 0 H ASP A 168 -2.767 7.729 7.821 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.214 7.111 5.513 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -1.958 5.062 5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.744 5.743 7.380 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.182 8.432 5.015 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.144 8.906 4.035 1.00 0.00 C ATOM 1551 C VAL A 169 -5.001 10.419 3.819 1.00 0.00 C ATOM 1552 O VAL A 169 -5.273 10.927 2.732 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.543 8.419 4.460 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -6.908 8.766 5.907 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -7.653 8.898 3.528 1.00 0.00 C ATOM 0 H VAL A 169 -4.437 8.669 5.974 1.00 0.00 H new ATOM 0 HA VAL A 169 -4.958 8.487 3.046 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.470 7.334 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.906 8.390 6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -6.188 8.307 6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.890 9.848 6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.613 8.521 3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.673 9.988 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.467 8.527 2.520 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.466 11.155 4.795 1.00 0.00 N ATOM 1566 CA GLU A 170 -4.258 12.593 4.666 1.00 0.00 C ATOM 1567 C GLU A 170 -3.294 12.905 3.523 1.00 0.00 C ATOM 1568 O GLU A 170 -3.487 13.893 2.813 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.710 13.168 5.966 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.799 13.178 7.038 1.00 0.00 C ATOM 1571 CD GLU A 170 -5.746 14.362 6.885 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -5.423 15.428 7.471 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -6.779 14.210 6.196 1.00 0.00 O ATOM 0 H GLU A 170 -4.167 10.771 5.691 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.222 13.052 4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.861 12.575 6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.345 14.181 5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.368 12.250 6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.336 13.211 8.024 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.246 12.090 3.332 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.373 12.278 2.180 1.00 0.00 C ATOM 1582 C PHE A 171 -2.058 11.776 0.908 1.00 0.00 C ATOM 1583 O PHE A 171 -1.890 12.408 -0.135 1.00 0.00 O ATOM 1584 CB PHE A 171 0.017 11.648 2.374 1.00 0.00 C ATOM 1585 CG PHE A 171 0.135 10.223 1.887 1.00 0.00 C ATOM 1586 CD1 PHE A 171 0.274 9.961 0.510 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.013 9.160 2.791 1.00 0.00 C ATOM 1588 CE1 PHE A 171 0.194 8.643 0.043 1.00 0.00 C ATOM 1589 CE2 PHE A 171 -0.018 7.841 2.320 1.00 0.00 C ATOM 1590 CZ PHE A 171 0.058 7.577 0.946 1.00 0.00 C ATOM 0 H PHE A 171 -1.992 11.316 3.946 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.196 13.348 2.075 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.754 12.259 1.852 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.270 11.678 3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 171 0.441 10.773 -0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -0.057 9.357 3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 171 0.237 8.446 -1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -0.101 7.023 3.020 1.00 0.00 H new ATOM 0 HZ PHE A 171 0.012 6.560 0.584 1.00 0.00 H new ATOM 1600 N ALA A 172 -2.805 10.665 0.983 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.456 10.018 -0.149 1.00 0.00 C ATOM 1602 C ALA A 172 -4.311 11.019 -0.907 1.00 0.00 C ATOM 1603 O ALA A 172 -4.185 11.118 -2.125 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.292 8.831 0.347 1.00 0.00 C ATOM 0 H ALA A 172 -2.974 10.182 1.865 1.00 0.00 H new ATOM 0 HA ALA A 172 -2.699 9.641 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.778 8.349 -0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.643 8.114 0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.050 9.186 1.045 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.081 11.817 -0.172 1.00 0.00 N ATOM 1611 CA GLN A 173 -5.895 12.896 -0.694 1.00 0.00 C ATOM 1612 C GLN A 173 -5.091 13.831 -1.612 1.00 0.00 C ATOM 1613 O GLN A 173 -5.573 14.205 -2.671 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.484 13.642 0.511 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.597 14.611 0.089 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.592 14.916 1.206 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.708 15.359 0.961 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.253 14.697 2.470 1.00 0.00 N ATOM 0 H GLN A 173 -5.153 11.721 0.841 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.694 12.497 -1.319 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.880 12.922 1.227 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.694 14.194 1.019 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.147 15.544 -0.251 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.134 14.188 -0.760 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.329 14.329 2.694 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.917 14.897 3.218 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.860 14.193 -1.231 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.043 15.147 -1.988 1.00 0.00 C ATOM 1629 C ASN A 174 -2.505 14.567 -3.302 1.00 0.00 C ATOM 1630 O ASN A 174 -2.125 15.350 -4.178 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.849 15.659 -1.162 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.271 16.557 -0.015 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -2.606 17.718 -0.212 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -2.265 16.058 1.208 1.00 0.00 N ATOM 0 H ASN A 174 -3.404 13.834 -0.392 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.717 15.971 -2.220 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.295 14.808 -0.766 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.169 16.206 -1.815 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.541 16.641 1.998 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.984 15.090 1.362 1.00 0.00 H new ATOM 1641 N SER A 175 -2.414 13.233 -3.428 1.00 0.00 N ATOM 1642 CA SER A 175 -2.055 12.570 -4.681 1.00 0.00 C ATOM 1643 C SER A 175 -3.320 12.132 -5.434 1.00 0.00 C ATOM 1644 O SER A 175 -3.263 11.931 -6.646 1.00 0.00 O ATOM 1645 CB SER A 175 -1.122 11.381 -4.371 1.00 0.00 C ATOM 1646 OG SER A 175 -0.226 11.103 -5.437 1.00 0.00 O ATOM 0 H SER A 175 -2.589 12.587 -2.658 1.00 0.00 H new ATOM 0 HA SER A 175 -1.522 13.262 -5.333 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.552 11.596 -3.468 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.723 10.495 -4.165 1.00 0.00 H new ATOM 0 HG SER A 175 0.697 11.175 -5.116 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.463 11.994 -4.754 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.712 11.553 -5.360 1.00 0.00 C ATOM 1654 C GLY A 176 -5.710 10.039 -5.538 1.00 0.00 C ATOM 1655 O GLY A 176 -5.968 9.522 -6.634 1.00 0.00 O ATOM 0 H GLY A 176 -4.542 12.189 -3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.553 11.851 -4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.846 12.039 -6.326 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.368 9.338 -4.455 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.291 7.888 -4.363 1.00 0.00 C ATOM 1661 C ILE A 177 -6.106 7.415 -3.156 1.00 0.00 C ATOM 1662 O ILE A 177 -6.603 8.235 -2.380 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.821 7.410 -4.301 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.156 7.761 -2.959 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -2.971 7.981 -5.446 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.026 6.826 -2.565 1.00 0.00 C ATOM 0 H ILE A 177 -5.126 9.795 -3.576 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.720 7.443 -5.261 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.863 6.326 -4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.770 8.779 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.914 7.748 -2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.948 7.615 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.388 7.664 -6.402 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.973 9.070 -5.393 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.610 7.141 -1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.409 5.809 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.247 6.856 -3.327 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.179 6.100 -2.944 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.012 5.506 -1.918 1.00 0.00 C ATOM 1680 C GLN A 178 -6.176 4.934 -0.765 1.00 0.00 C ATOM 1681 O GLN A 178 -4.959 4.726 -0.861 1.00 0.00 O ATOM 1682 CB GLN A 178 -7.906 4.421 -2.536 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.537 4.699 -3.909 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.352 5.987 -4.032 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -9.464 6.813 -3.133 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -9.899 6.200 -5.214 1.00 0.00 N ATOM 0 H GLN A 178 -5.653 5.417 -3.490 1.00 0.00 H new ATOM 0 HA GLN A 178 -7.642 6.290 -1.497 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.315 3.509 -2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.713 4.214 -1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.740 4.726 -4.652 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.183 3.859 -4.165 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.799 5.506 -5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.421 7.059 -5.387 1.00 0.00 H new ATOM 1695 N SER A 179 -6.872 4.589 0.315 1.00 0.00 N ATOM 1696 CA SER A 179 -6.341 4.141 1.582 1.00 0.00 C ATOM 1697 C SER A 179 -7.319 3.142 2.200 1.00 0.00 C ATOM 1698 O SER A 179 -8.537 3.301 2.109 1.00 0.00 O ATOM 1699 CB SER A 179 -6.137 5.370 2.477 1.00 0.00 C ATOM 1700 OG SER A 179 -4.769 5.680 2.506 1.00 0.00 O ATOM 0 H SER A 179 -7.892 4.620 0.319 1.00 0.00 H new ATOM 0 HA SER A 179 -5.381 3.639 1.460 1.00 0.00 H new ATOM 0 HB2 SER A 179 -6.709 6.216 2.095 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.501 5.169 3.485 1.00 0.00 H new ATOM 0 HG SER A 179 -4.306 5.063 3.110 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.771 2.100 2.829 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.533 1.019 3.440 1.00 0.00 C ATOM 1708 C ILE A 180 -7.128 1.032 4.905 1.00 0.00 C ATOM 1709 O ILE A 180 -6.135 0.420 5.294 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.331 -0.337 2.725 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.650 -0.246 1.217 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.219 -1.373 3.420 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.424 -1.546 0.431 1.00 0.00 C ATOM 0 H ILE A 180 -5.762 1.986 2.928 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.609 1.167 3.344 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.284 -0.633 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.690 0.058 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.036 0.540 0.777 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.096 -2.341 2.935 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.932 -1.453 4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.262 -1.063 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.674 -1.385 -0.618 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.379 -1.844 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.059 -2.333 0.839 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.819 1.854 5.682 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.415 2.208 7.027 1.00 0.00 C ATOM 1727 C ASN A 181 -8.105 1.322 8.049 1.00 0.00 C ATOM 1728 O ASN A 181 -8.923 0.511 7.671 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.629 3.708 7.258 1.00 0.00 C ATOM 1730 CG ASN A 181 -8.548 4.524 6.359 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -9.681 4.165 6.045 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -8.027 5.655 5.903 1.00 0.00 N ATOM 0 H ASN A 181 -8.689 2.298 5.387 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.348 2.024 7.155 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -7.998 3.823 8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.647 4.179 7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.569 6.250 5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -7.084 5.930 6.179 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.831 1.425 9.348 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.597 0.666 10.363 1.00 0.00 C ATOM 1741 C PHE A 182 -9.490 1.589 11.197 1.00 0.00 C ATOM 1742 O PHE A 182 -10.335 1.143 11.978 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.621 -0.125 11.251 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.624 -1.013 10.516 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -5.391 -0.491 10.068 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -6.910 -2.376 10.310 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -4.468 -1.314 9.401 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -5.979 -3.200 9.653 1.00 0.00 C ATOM 1749 CZ PHE A 182 -4.762 -2.668 9.195 1.00 0.00 C ATOM 0 H PHE A 182 -7.094 2.017 9.731 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.259 -0.034 9.854 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.064 0.582 11.865 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.202 -0.749 11.930 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -5.155 0.549 10.239 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -7.846 -2.789 10.657 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -3.534 -0.903 9.048 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -6.200 -4.246 9.500 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.053 -3.303 8.684 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.350 2.894 10.989 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.122 3.950 11.596 1.00 0.00 C ATOM 1761 C LEU A 183 -10.838 4.713 10.503 1.00 0.00 C ATOM 1762 O LEU A 183 -10.345 4.809 9.382 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.236 4.818 12.478 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.838 5.241 11.995 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -6.814 4.108 11.851 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.765 6.167 10.775 1.00 0.00 C ATOM 0 H LEU A 183 -8.645 3.256 10.348 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.884 3.545 12.262 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.792 5.730 12.696 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.105 4.291 13.423 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.550 5.851 12.851 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.865 4.517 11.505 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -6.670 3.623 12.816 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.179 3.378 11.129 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.722 6.384 10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.231 5.679 9.919 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.290 7.097 10.992 1.00 0.00 H new ATOM 1778 N GLU A 184 -12.037 5.195 10.818 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.816 5.977 9.891 1.00 0.00 C ATOM 1780 C GLU A 184 -12.080 7.275 9.644 1.00 0.00 C ATOM 1781 O GLU A 184 -11.456 7.844 10.551 1.00 0.00 O ATOM 1782 CB GLU A 184 -14.217 6.260 10.444 1.00 0.00 C ATOM 1783 CG GLU A 184 -15.208 5.150 10.107 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.553 5.673 9.608 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.581 6.238 8.493 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -17.591 5.469 10.284 1.00 0.00 O ATOM 0 H GLU A 184 -12.486 5.050 11.722 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.941 5.423 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.161 6.378 11.526 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.581 7.204 10.039 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.773 4.502 9.346 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -15.371 4.536 10.993 1.00 0.00 H new ATOM 1793 N SER A 185 -12.213 7.712 8.406 1.00 0.00 N ATOM 1794 CA SER A 185 -11.673 8.936 7.867 1.00 0.00 C ATOM 1795 C SER A 185 -12.854 9.747 7.327 1.00 0.00 C ATOM 1796 O SER A 185 -14.001 9.287 7.285 1.00 0.00 O ATOM 1797 CB SER A 185 -10.611 8.544 6.830 1.00 0.00 C ATOM 1798 OG SER A 185 -10.212 9.600 5.979 1.00 0.00 O ATOM 0 H SER A 185 -12.736 7.183 7.708 1.00 0.00 H new ATOM 0 HA SER A 185 -11.169 9.573 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.734 8.162 7.352 1.00 0.00 H new ATOM 0 HB3 SER A 185 -10.999 7.728 6.220 1.00 0.00 H new ATOM 0 HG SER A 185 -9.454 10.074 6.380 1.00 0.00 H new ATOM 1804 N THR A 186 -12.569 10.979 6.942 1.00 0.00 N ATOM 1805 CA THR A 186 -13.517 11.975 6.485 1.00 0.00 C ATOM 1806 C THR A 186 -13.255 12.298 5.003 1.00 0.00 C ATOM 1807 O THR A 186 -13.501 13.423 4.562 1.00 0.00 O ATOM 1808 CB THR A 186 -13.422 13.172 7.455 1.00 0.00 C ATOM 1809 OG1 THR A 186 -12.060 13.472 7.728 1.00 0.00 O ATOM 1810 CG2 THR A 186 -14.125 12.854 8.781 1.00 0.00 C ATOM 0 H THR A 186 -11.611 11.330 6.941 1.00 0.00 H new ATOM 0 HA THR A 186 -14.550 11.628 6.507 1.00 0.00 H new ATOM 0 HB THR A 186 -13.907 14.026 6.982 1.00 0.00 H new ATOM 0 HG1 THR A 186 -12.010 14.234 8.343 1.00 0.00 H new ATOM 0 HG21 THR A 186 -14.046 13.711 9.450 1.00 0.00 H new ATOM 0 HG22 THR A 186 -15.176 12.637 8.592 1.00 0.00 H new ATOM 0 HG23 THR A 186 -13.653 11.988 9.244 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.704 11.342 4.242 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.301 11.498 2.850 1.00 0.00 C ATOM 1820 C TYR A 187 -13.011 10.453 1.977 1.00 0.00 C ATOM 1821 O TYR A 187 -13.189 9.294 2.368 1.00 0.00 O ATOM 1822 CB TYR A 187 -10.770 11.411 2.743 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.272 11.275 1.318 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.560 12.269 0.361 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.622 10.091 0.922 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -10.252 12.053 -0.993 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.275 9.889 -0.423 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.637 10.848 -1.392 1.00 0.00 C ATOM 1829 OH TYR A 187 -9.461 10.577 -2.711 1.00 0.00 O ATOM 0 H TYR A 187 -12.523 10.404 4.600 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.600 12.479 2.482 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.331 12.303 3.190 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.421 10.558 3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -11.018 13.198 0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.389 9.334 1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.486 12.809 -1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.732 9.002 -0.715 1.00 0.00 H new ATOM 0 HH TYR A 187 -9.022 9.707 -2.810 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.422 10.879 0.783 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.107 10.086 -0.224 1.00 0.00 C ATOM 1841 C GLU A 188 -13.094 9.196 -0.946 1.00 0.00 C ATOM 1842 O GLU A 188 -12.409 9.625 -1.869 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.895 10.981 -1.197 1.00 0.00 C ATOM 1844 CG GLU A 188 -14.189 12.256 -1.694 1.00 0.00 C ATOM 1845 CD GLU A 188 -14.951 12.892 -2.857 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -16.166 13.180 -2.703 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -14.374 13.139 -3.932 1.00 0.00 O ATOM 0 H GLU A 188 -13.275 11.842 0.481 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.841 9.442 0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.166 10.382 -2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.825 11.275 -0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.106 12.971 -0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.174 12.013 -2.010 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.987 7.946 -0.504 1.00 0.00 N ATOM 1855 CA GLY A 189 -12.027 6.987 -1.026 1.00 0.00 C ATOM 1856 C GLY A 189 -11.300 6.238 0.075 1.00 0.00 C ATOM 1857 O GLY A 189 -10.442 5.410 -0.230 1.00 0.00 O ATOM 0 H GLY A 189 -13.576 7.568 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.543 6.273 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.300 7.508 -1.649 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.560 6.535 1.354 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.083 5.706 2.435 1.00 0.00 C ATOM 1863 C ASN A 190 -11.965 4.462 2.514 1.00 0.00 C ATOM 1864 O ASN A 190 -13.153 4.508 2.184 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.117 6.527 3.732 1.00 0.00 C ATOM 1866 CG ASN A 190 -12.358 6.276 4.583 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -13.418 6.848 4.365 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -12.225 5.429 5.587 1.00 0.00 N ATOM 0 H ASN A 190 -12.100 7.347 1.652 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.055 5.381 2.272 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.230 6.296 4.322 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -11.066 7.587 3.482 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -13.016 5.239 6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.331 4.965 5.748 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.410 3.371 3.030 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.154 2.169 3.368 1.00 0.00 C ATOM 1877 C HIS A 191 -11.609 1.698 4.692 1.00 0.00 C ATOM 1878 O HIS A 191 -10.524 1.108 4.723 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.975 1.079 2.308 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.046 1.591 0.911 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.190 1.857 0.200 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -10.962 1.893 0.135 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -12.790 2.232 -1.020 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -11.453 2.259 -1.113 1.00 0.00 N ATOM 0 H HIS A 191 -10.412 3.299 3.228 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.222 2.382 3.418 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.012 0.591 2.459 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.743 0.318 2.447 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -14.151 1.783 0.535 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -9.925 1.855 0.434 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.460 2.482 -1.829 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.293 1.984 5.802 1.00 0.00 N ATOM 1893 CA ARG A 192 -11.769 1.414 7.027 1.00 0.00 C ATOM 1894 C ARG A 192 -12.095 -0.085 7.072 1.00 0.00 C ATOM 1895 O ARG A 192 -13.145 -0.514 6.584 1.00 0.00 O ATOM 1896 CB ARG A 192 -12.070 2.224 8.279 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.472 1.988 8.790 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.558 2.151 10.297 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.290 0.886 10.994 1.00 0.00 N ATOM 1900 CZ ARG A 192 -14.002 0.414 12.018 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.837 1.200 12.691 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -13.868 -0.859 12.369 1.00 0.00 N ATOM 0 H ARG A 192 -13.135 2.555 5.875 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.681 1.486 7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -11.353 1.965 9.058 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -11.938 3.284 8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -14.156 2.687 8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.795 0.984 8.514 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -12.842 2.906 10.623 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -14.549 2.514 10.568 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.500 0.327 10.671 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.940 2.180 12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.374 0.823 13.472 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.226 -1.464 11.857 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.407 -1.232 13.150 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.254 -0.844 7.748 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.281 -2.276 7.999 1.00 0.00 C ATOM 1918 C ILE A 193 -11.181 -2.492 9.506 1.00 0.00 C ATOM 1919 O ILE A 193 -11.198 -1.539 10.297 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.203 -3.014 7.154 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.794 -2.392 7.213 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.674 -3.070 5.690 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.662 -3.334 6.800 1.00 0.00 C ATOM 0 H ILE A 193 -10.436 -0.422 8.188 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.220 -2.722 7.670 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.103 -4.008 7.591 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.772 -1.514 6.567 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.607 -2.045 8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.927 -3.585 5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.620 -3.608 5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.809 -2.057 5.312 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.709 -2.811 6.873 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.651 -4.201 7.460 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.818 -3.662 5.772 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.118 -3.752 9.923 1.00 0.00 N ATOM 1936 CA GLN A 194 -10.773 -4.170 11.259 1.00 0.00 C ATOM 1937 C GLN A 194 -9.633 -5.194 11.257 1.00 0.00 C ATOM 1938 O GLN A 194 -9.024 -5.410 12.300 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.044 -4.675 11.948 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.895 -5.725 11.209 1.00 0.00 C ATOM 1941 CD GLN A 194 -12.264 -7.105 11.077 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -11.702 -7.641 12.030 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -12.371 -7.725 9.911 1.00 0.00 N ATOM 0 H GLN A 194 -11.317 -4.538 9.304 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.385 -3.326 11.829 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -11.758 -5.095 12.912 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.679 -3.813 12.152 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -13.847 -5.828 11.730 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.118 -5.349 10.210 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.840 -7.266 9.130 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -11.984 -8.661 9.794 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.311 -5.790 10.102 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.207 -6.743 9.976 1.00 0.00 C ATOM 1954 C ALA A 195 -7.758 -6.811 8.519 1.00 0.00 C ATOM 1955 O ALA A 195 -8.501 -6.396 7.637 1.00 0.00 O ATOM 1956 CB ALA A 195 -8.660 -8.129 10.445 1.00 0.00 C ATOM 0 H ALA A 195 -9.811 -5.623 9.229 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.373 -6.414 10.596 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -7.834 -8.834 10.349 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -8.972 -8.076 11.488 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.497 -8.465 9.832 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.588 -7.376 8.225 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.029 -7.370 6.881 1.00 0.00 C ATOM 1964 C LEU A 196 -6.835 -8.287 5.963 1.00 0.00 C ATOM 1965 O LEU A 196 -6.913 -8.042 4.764 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.542 -7.770 6.952 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.604 -6.713 6.353 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.635 -5.388 7.115 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -2.192 -7.303 6.337 1.00 0.00 C ATOM 0 H LEU A 196 -6.004 -7.850 8.914 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.090 -6.369 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.268 -7.942 7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.400 -8.713 6.425 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.939 -6.475 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.952 -4.681 6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.646 -4.982 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.329 -5.555 8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.498 -6.575 5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.888 -7.547 7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.182 -8.207 5.729 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.510 -9.306 6.504 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.291 -10.217 5.679 1.00 0.00 C ATOM 1983 C ALA A 197 -9.484 -9.498 5.040 1.00 0.00 C ATOM 1984 O ALA A 197 -9.893 -9.788 3.919 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.766 -11.392 6.523 1.00 0.00 C ATOM 0 H ALA A 197 -7.528 -9.515 7.502 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.657 -10.587 4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.350 -12.072 5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.903 -11.921 6.929 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.385 -11.025 7.342 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.005 -8.515 5.765 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.124 -7.645 5.426 1.00 0.00 C ATOM 1993 C ASP A 198 -10.821 -6.840 4.149 1.00 0.00 C ATOM 1994 O ASP A 198 -11.741 -6.431 3.448 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.289 -6.727 6.648 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.687 -6.297 7.048 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.540 -7.184 7.264 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -12.820 -5.127 7.470 1.00 0.00 O ATOM 0 H ASP A 198 -9.623 -8.287 6.683 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.037 -8.202 5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.840 -7.231 7.504 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.704 -5.825 6.466 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.537 -6.665 3.799 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.099 -6.085 2.534 1.00 0.00 C ATOM 2005 C ILE A 199 -9.676 -6.898 1.392 1.00 0.00 C ATOM 2006 O ILE A 199 -10.350 -6.328 0.542 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.561 -6.004 2.433 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.997 -5.131 3.570 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.135 -5.455 1.062 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.476 -5.001 3.549 1.00 0.00 C ATOM 0 H ILE A 199 -8.762 -6.931 4.406 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.466 -5.060 2.478 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.153 -7.010 2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.438 -4.136 3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.303 -5.554 4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.047 -5.406 1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.505 -6.113 0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.550 -4.456 0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.153 -4.372 4.379 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.025 -5.989 3.645 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.162 -4.549 2.608 1.00 0.00 H new ATOM 2022 N SER A 200 -9.415 -8.207 1.345 1.00 0.00 N ATOM 2023 CA SER A 200 -9.881 -9.029 0.237 1.00 0.00 C ATOM 2024 C SER A 200 -11.393 -8.856 0.007 1.00 0.00 C ATOM 2025 O SER A 200 -11.832 -8.700 -1.131 1.00 0.00 O ATOM 2026 CB SER A 200 -9.463 -10.489 0.471 1.00 0.00 C ATOM 2027 OG SER A 200 -10.065 -11.066 1.622 1.00 0.00 O ATOM 0 H SER A 200 -8.888 -8.712 2.057 1.00 0.00 H new ATOM 0 HA SER A 200 -9.408 -8.698 -0.688 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.728 -11.081 -0.405 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.379 -10.538 0.573 1.00 0.00 H new ATOM 0 HG SER A 200 -9.634 -10.713 2.428 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.182 -8.776 1.087 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.621 -8.606 1.044 1.00 0.00 C ATOM 2035 C ARG A 201 -14.031 -7.285 0.430 1.00 0.00 C ATOM 2036 O ARG A 201 -15.064 -7.265 -0.230 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.200 -8.731 2.460 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.357 -10.200 2.843 1.00 0.00 C ATOM 2039 CD ARG A 201 -15.364 -10.348 3.990 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.909 -11.711 4.063 1.00 0.00 N ATOM 2041 CZ ARG A 201 -15.314 -12.791 4.579 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -14.027 -12.753 4.923 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -16.003 -13.910 4.757 1.00 0.00 N ATOM 0 H ARG A 201 -11.815 -8.831 2.037 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.023 -9.393 0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.545 -8.231 3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.167 -8.230 2.510 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.693 -10.774 1.979 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -13.392 -10.610 3.142 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.879 -10.099 4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -16.179 -9.637 3.853 1.00 0.00 H new ATOM 0 HE ARG A 201 -16.844 -11.848 3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -13.489 -11.896 4.793 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -13.580 -13.581 5.316 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -16.989 -13.948 4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -15.547 -14.733 5.151 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.262 -6.203 0.592 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.606 -4.922 -0.012 1.00 0.00 C ATOM 2059 C ILE A 202 -13.835 -5.119 -1.517 1.00 0.00 C ATOM 2060 O ILE A 202 -14.844 -4.672 -2.063 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.541 -3.848 0.314 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.659 -3.401 1.788 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.675 -2.633 -0.616 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.455 -2.615 2.321 1.00 0.00 C ATOM 0 H ILE A 202 -12.399 -6.194 1.136 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.536 -4.546 0.414 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.559 -4.293 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.553 -2.786 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.803 -4.284 2.410 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.913 -1.895 -0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.543 -2.950 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.664 -2.190 -0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.629 -2.345 3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.558 -3.231 2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.320 -1.710 1.729 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.943 -5.853 -2.176 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.992 -6.037 -3.617 1.00 0.00 C ATOM 2078 C PHE A 203 -14.037 -7.076 -4.051 1.00 0.00 C ATOM 2079 O PHE A 203 -14.280 -7.239 -5.249 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.585 -6.376 -4.114 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.567 -5.285 -3.812 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -9.904 -5.256 -2.570 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -10.330 -4.254 -4.741 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.049 -4.190 -2.241 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.460 -3.196 -4.421 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.832 -3.154 -3.164 1.00 0.00 C ATOM 0 H PHE A 203 -12.167 -6.336 -1.723 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.321 -5.107 -4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.258 -7.308 -3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.617 -6.547 -5.190 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -10.054 -6.060 -1.864 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -10.819 -4.276 -5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -8.559 -4.168 -1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -9.274 -2.414 -5.143 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.185 -2.328 -2.909 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.687 -7.761 -3.103 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.661 -8.818 -3.358 1.00 0.00 C ATOM 2098 C GLU A 204 -17.064 -8.481 -2.848 1.00 0.00 C ATOM 2099 O GLU A 204 -17.943 -9.343 -2.801 1.00 0.00 O ATOM 2100 CB GLU A 204 -15.201 -10.152 -2.754 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.879 -10.709 -3.288 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.740 -12.187 -2.908 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.972 -12.576 -1.737 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -13.507 -13.028 -3.815 1.00 0.00 O ATOM 0 H GLU A 204 -14.542 -7.587 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.721 -8.908 -4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -15.111 -10.028 -1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.981 -10.894 -2.925 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.840 -10.599 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -13.044 -10.140 -2.879 1.00 0.00 H new ATOM 2111 N THR A 205 -17.275 -7.265 -2.359 1.00 0.00 N ATOM 2112 CA THR A 205 -18.508 -6.897 -1.639 1.00 0.00 C ATOM 2113 C THR A 205 -18.923 -5.444 -1.967 1.00 0.00 C ATOM 2114 O THR A 205 -19.638 -4.794 -1.202 1.00 0.00 O ATOM 2115 CB THR A 205 -18.345 -7.312 -0.154 1.00 0.00 C ATOM 2116 OG1 THR A 205 -18.070 -8.717 -0.095 1.00 0.00 O ATOM 2117 CG2 THR A 205 -19.571 -7.103 0.732 1.00 0.00 C ATOM 0 H THR A 205 -16.604 -6.502 -2.445 1.00 0.00 H new ATOM 0 HA THR A 205 -19.386 -7.448 -1.975 1.00 0.00 H new ATOM 0 HB THR A 205 -17.547 -6.670 0.221 1.00 0.00 H new ATOM 0 HG1 THR A 205 -17.963 -8.990 0.840 1.00 0.00 H new ATOM 0 HG21 THR A 205 -19.345 -7.426 1.748 1.00 0.00 H new ATOM 0 HG22 THR A 205 -19.839 -6.047 0.739 1.00 0.00 H new ATOM 0 HG23 THR A 205 -20.405 -7.687 0.343 1.00 0.00 H new ATOM 2125 N LYS A 206 -18.544 -5.004 -3.180 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.800 -3.740 -3.898 1.00 0.00 C ATOM 2127 C LYS A 206 -18.251 -2.492 -3.213 1.00 0.00 C ATOM 2128 O LYS A 206 -17.065 -2.190 -3.442 1.00 0.00 O ATOM 2129 CB LYS A 206 -20.251 -3.618 -4.421 1.00 0.00 C ATOM 2130 CG LYS A 206 -21.365 -3.811 -3.383 1.00 0.00 C ATOM 2131 CD LYS A 206 -22.740 -3.383 -3.906 1.00 0.00 C ATOM 2132 CE LYS A 206 -23.824 -4.109 -3.093 1.00 0.00 C ATOM 2133 NZ LYS A 206 -25.176 -3.915 -3.653 1.00 0.00 N ATOM 0 H LYS A 206 -17.969 -5.614 -3.762 1.00 0.00 H new ATOM 0 HA LYS A 206 -18.190 -3.801 -4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -20.371 -2.633 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -20.392 -4.352 -5.215 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -21.403 -4.860 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -21.126 -3.236 -2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -22.859 -2.303 -3.816 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -22.834 -3.627 -4.964 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -23.597 -5.175 -3.061 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -23.805 -3.748 -2.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -25.870 -4.424 -3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -25.407 -2.901 -3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -25.205 -4.283 -4.625 1.00 0.00 H new TER 2147 LYS A 206