USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=32 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 166 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 185 SER OG : rot 140:sc= -0.187 USER MOD Set 2.1: A 111 ASN : amide:sc= -0.236 K(o=0.27,f=-2!) USER MOD Set 2.2: A 133 GLN : amide:sc= 0.504 K(o=0.27,f=-2) USER MOD Set 3.1: A 102 GLN : amide:sc= -0.332 X(o=0.23,f=0.5) USER MOD Set 3.2: A 127 THR OG1 : rot 84:sc= 0.562 USER MOD Set 4.1: A 2 GLN : amide:sc= -0.247 X(o=-0.54,f=-0.36) USER MOD Set 4.2: A 158 ASN : amide:sc= -0.296 X(o=-0.54,f=-0.36) USER MOD Single : A 1 MET CE :methyl 154:sc= -1.19 (180deg=-2.91) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 108:sc= 0.00887 USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A -2 GLY N :NH3+ -127:sc= 0.129 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 129:sc= 1.26 USER MOD Single : A 86 MET CE :methyl 143:sc= -0.811 (180deg=-1.55) USER MOD Single : A 99 SER OG : rot 101:sc= 1.28 USER MOD Single : A 103 GLN : amide:sc= -0.376 K(o=-0.38,f=-1.4!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.176 USER MOD Single : A 108 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.23) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.0062) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.00273 USER MOD Single : A 118 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0865) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 48:sc= 1.41 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 40:sc= 0.644 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 1.06 K(o=1.1,f=-0.2) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0614 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -3:sc= 1.11 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.695 K(o=0.7,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0393 USER MOD Single : A 178 GLN : amide:sc= -2.05! C(o=-2!,f=-3.5!) USER MOD Single : A 179 SER OG : rot -168:sc= 0.688 USER MOD Single : A 181 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.9) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 172:sc= 1.31 USER MOD Single : A 190 ASN : amide:sc= -0.871 K(o=-0.87,f=-0.017) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 194 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.49) USER MOD Single : A 200 SER OG : rot -55:sc= 1.29 USER MOD Single : A 205 THR OG1 : rot -55:sc= 0.0367 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -7.070 -15.249 -12.288 1.00 0.00 N ATOM 2 CA GLY A -2 -8.165 -14.303 -12.004 1.00 0.00 C ATOM 3 C GLY A -2 -7.903 -12.963 -12.671 1.00 0.00 C ATOM 4 O GLY A -2 -6.920 -12.815 -13.397 1.00 0.00 O ATOM 0 H1 GLY A -2 -7.464 -16.130 -12.676 1.00 0.00 H new ATOM 0 H2 GLY A -2 -6.418 -14.827 -12.980 1.00 0.00 H new ATOM 0 H3 GLY A -2 -6.555 -15.458 -11.409 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -9.109 -14.714 -12.361 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -8.264 -14.166 -10.927 1.00 0.00 H new ATOM 8 N HIS A -1 -8.765 -11.972 -12.431 1.00 0.00 N ATOM 9 CA HIS A -1 -8.661 -10.655 -13.039 1.00 0.00 C ATOM 10 C HIS A -1 -9.109 -9.586 -12.053 1.00 0.00 C ATOM 11 O HIS A -1 -10.268 -9.549 -11.642 1.00 0.00 O ATOM 12 CB HIS A -1 -9.490 -10.596 -14.324 1.00 0.00 C ATOM 13 CG HIS A -1 -8.781 -11.245 -15.486 1.00 0.00 C ATOM 14 ND1 HIS A -1 -7.565 -10.846 -15.990 1.00 0.00 N ATOM 15 CD2 HIS A -1 -9.203 -12.319 -16.218 1.00 0.00 C ATOM 16 CE1 HIS A -1 -7.256 -11.655 -17.010 1.00 0.00 C ATOM 17 NE2 HIS A -1 -8.238 -12.558 -17.209 1.00 0.00 N ATOM 0 H HIS A -1 -9.562 -12.068 -11.801 1.00 0.00 H new ATOM 0 HA HIS A -1 -7.619 -10.466 -13.299 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -10.447 -11.092 -14.161 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -9.707 -9.556 -14.567 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -10.112 -12.881 -16.063 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -6.348 -11.594 -17.592 1.00 0.00 H new ATOM 0 HE2 HIS A -1 -8.273 -13.273 -17.936 1.00 0.00 H new ATOM 25 N MET A 1 -8.173 -8.711 -11.697 1.00 0.00 N ATOM 26 CA MET A 1 -8.302 -7.686 -10.664 1.00 0.00 C ATOM 27 C MET A 1 -7.749 -6.354 -11.175 1.00 0.00 C ATOM 28 O MET A 1 -7.018 -5.669 -10.466 1.00 0.00 O ATOM 29 CB MET A 1 -7.640 -8.215 -9.375 1.00 0.00 C ATOM 30 CG MET A 1 -8.678 -8.635 -8.325 1.00 0.00 C ATOM 31 SD MET A 1 -9.723 -7.288 -7.691 1.00 0.00 S ATOM 32 CE MET A 1 -8.491 -6.343 -6.760 1.00 0.00 C ATOM 0 H MET A 1 -7.256 -8.696 -12.144 1.00 0.00 H new ATOM 0 HA MET A 1 -9.344 -7.480 -10.420 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.005 -9.067 -9.617 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.993 -7.444 -8.957 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.322 -9.400 -8.759 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.157 -9.096 -7.486 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.803 -5.300 -6.698 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.400 -6.755 -5.755 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.527 -6.404 -7.266 1.00 0.00 H new ATOM 42 N GLN A 2 -8.108 -5.983 -12.409 1.00 0.00 N ATOM 43 CA GLN A 2 -7.765 -4.704 -13.033 1.00 0.00 C ATOM 44 C GLN A 2 -6.250 -4.428 -13.053 1.00 0.00 C ATOM 45 O GLN A 2 -5.436 -5.288 -12.720 1.00 0.00 O ATOM 46 CB GLN A 2 -8.585 -3.580 -12.349 1.00 0.00 C ATOM 47 CG GLN A 2 -9.545 -2.893 -13.326 1.00 0.00 C ATOM 48 CD GLN A 2 -8.820 -2.108 -14.412 1.00 0.00 C ATOM 49 OE1 GLN A 2 -8.898 -2.429 -15.595 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.064 -1.089 -14.036 1.00 0.00 N ATOM 0 H GLN A 2 -8.662 -6.585 -13.018 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.037 -4.742 -14.088 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.152 -4.000 -11.518 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -7.905 -2.840 -11.929 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.182 -3.645 -13.792 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.199 -2.219 -12.772 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.008 -0.832 -13.050 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -7.538 -0.560 -14.732 1.00 0.00 H new ATOM 59 N LYS A 3 -5.851 -3.215 -13.441 1.00 0.00 N ATOM 60 CA LYS A 3 -4.602 -2.619 -12.983 1.00 0.00 C ATOM 61 C LYS A 3 -4.845 -2.088 -11.584 1.00 0.00 C ATOM 62 O LYS A 3 -5.061 -0.886 -11.431 1.00 0.00 O ATOM 63 CB LYS A 3 -4.155 -1.497 -13.918 1.00 0.00 C ATOM 64 CG LYS A 3 -3.694 -2.006 -15.290 1.00 0.00 C ATOM 65 CD LYS A 3 -2.344 -1.394 -15.654 1.00 0.00 C ATOM 66 CE LYS A 3 -1.180 -2.179 -15.052 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.771 -3.302 -15.915 1.00 0.00 N ATOM 0 H LYS A 3 -6.384 -2.624 -14.078 1.00 0.00 H new ATOM 0 HA LYS A 3 -3.805 -3.363 -12.979 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -4.979 -0.796 -14.055 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.341 -0.944 -13.450 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.616 -3.093 -15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.434 -1.750 -16.048 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.240 -1.365 -16.739 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.307 -0.363 -15.302 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.332 -1.511 -14.899 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.467 -2.560 -14.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 0.021 -3.810 -15.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.572 -3.953 -16.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.473 -2.937 -16.842 1.00 0.00 H new ATOM 81 N THR A 4 -4.831 -2.936 -10.563 1.00 0.00 N ATOM 82 CA THR A 4 -4.971 -2.464 -9.199 1.00 0.00 C ATOM 83 C THR A 4 -3.577 -2.459 -8.568 1.00 0.00 C ATOM 84 O THR A 4 -2.722 -3.281 -8.901 1.00 0.00 O ATOM 85 CB THR A 4 -6.064 -3.300 -8.511 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.331 -2.896 -9.007 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.089 -3.077 -7.005 1.00 0.00 C ATOM 0 H THR A 4 -4.725 -3.946 -10.656 1.00 0.00 H new ATOM 0 HA THR A 4 -5.323 -1.437 -9.103 1.00 0.00 H new ATOM 0 HB THR A 4 -5.850 -4.349 -8.718 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.692 -3.596 -9.591 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.875 -3.687 -6.560 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.126 -3.359 -6.579 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.283 -2.025 -6.796 1.00 0.00 H new ATOM 95 N ALA A 5 -3.316 -1.506 -7.672 1.00 0.00 N ATOM 96 CA ALA A 5 -2.055 -1.429 -6.949 1.00 0.00 C ATOM 97 C ALA A 5 -2.337 -1.285 -5.467 1.00 0.00 C ATOM 98 O ALA A 5 -3.343 -0.690 -5.083 1.00 0.00 O ATOM 99 CB ALA A 5 -1.222 -0.260 -7.464 1.00 0.00 C ATOM 0 H ALA A 5 -3.976 -0.767 -7.430 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.483 -2.343 -7.111 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.282 -0.214 -6.915 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.016 -0.400 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.772 0.670 -7.320 1.00 0.00 H new ATOM 105 N PHE A 6 -1.443 -1.805 -4.635 1.00 0.00 N ATOM 106 CA PHE A 6 -1.503 -1.712 -3.184 1.00 0.00 C ATOM 107 C PHE A 6 -0.217 -1.066 -2.701 1.00 0.00 C ATOM 108 O PHE A 6 0.816 -1.186 -3.354 1.00 0.00 O ATOM 109 CB PHE A 6 -1.624 -3.104 -2.556 1.00 0.00 C ATOM 110 CG PHE A 6 -3.016 -3.616 -2.246 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.156 -3.240 -2.979 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.155 -4.520 -1.185 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.406 -3.810 -2.694 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.400 -5.094 -0.894 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.529 -4.746 -1.657 1.00 0.00 C ATOM 0 H PHE A 6 -0.628 -2.321 -4.965 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.374 -1.124 -2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.145 -3.818 -3.227 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -1.052 -3.105 -1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.069 -2.507 -3.767 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.294 -4.777 -0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.273 -3.528 -3.273 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.492 -5.803 -0.085 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.487 -5.198 -1.445 1.00 0.00 H new ATOM 125 N ILE A 7 -0.240 -0.463 -1.520 1.00 0.00 N ATOM 126 CA ILE A 7 0.947 0.144 -0.920 1.00 0.00 C ATOM 127 C ILE A 7 0.913 -0.154 0.576 1.00 0.00 C ATOM 128 O ILE A 7 -0.131 0.025 1.196 1.00 0.00 O ATOM 129 CB ILE A 7 1.021 1.669 -1.198 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.743 2.085 -2.661 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.404 2.169 -0.741 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.572 3.601 -2.829 1.00 0.00 C ATOM 0 H ILE A 7 -1.081 -0.379 -0.949 1.00 0.00 H new ATOM 0 HA ILE A 7 1.846 -0.281 -1.367 1.00 0.00 H new ATOM 0 HB ILE A 7 0.215 2.137 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.564 1.745 -3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.158 1.582 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.483 3.240 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.528 1.974 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.182 1.647 -1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.379 3.832 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.267 3.942 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.482 4.108 -2.507 1.00 0.00 H new ATOM 144 N TRP A 8 2.041 -0.549 1.166 1.00 0.00 N ATOM 145 CA TRP A 8 2.148 -0.882 2.584 1.00 0.00 C ATOM 146 C TRP A 8 3.173 0.018 3.286 1.00 0.00 C ATOM 147 O TRP A 8 4.021 0.641 2.640 1.00 0.00 O ATOM 148 CB TRP A 8 2.480 -2.370 2.715 1.00 0.00 C ATOM 149 CG TRP A 8 1.491 -3.301 2.073 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.440 -3.655 0.763 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.370 -3.977 2.707 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.422 -4.566 0.569 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.279 -4.785 1.730 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.178 -3.974 4.007 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.412 -5.551 2.021 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.364 -4.672 4.295 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.999 -5.424 3.293 1.00 0.00 C ATOM 0 H TRP A 8 2.922 -0.648 0.661 1.00 0.00 H new ATOM 0 HA TRP A 8 1.198 -0.697 3.085 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.461 -2.548 2.275 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.555 -2.618 3.774 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.096 -3.281 -0.009 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.216 -5.019 -0.322 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.321 -3.427 4.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.827 -6.225 1.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.787 -4.630 5.288 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.942 -5.907 3.500 1.00 0.00 H new ATOM 168 N ASP A 9 3.103 0.087 4.617 1.00 0.00 N ATOM 169 CA ASP A 9 3.961 0.920 5.478 1.00 0.00 C ATOM 170 C ASP A 9 5.055 0.091 6.174 1.00 0.00 C ATOM 171 O ASP A 9 5.946 0.634 6.838 1.00 0.00 O ATOM 172 CB ASP A 9 3.079 1.646 6.509 1.00 0.00 C ATOM 173 CG ASP A 9 3.710 2.951 6.974 1.00 0.00 C ATOM 174 OD1 ASP A 9 3.919 3.827 6.101 1.00 0.00 O ATOM 175 OD2 ASP A 9 3.882 3.180 8.190 1.00 0.00 O ATOM 0 H ASP A 9 2.423 -0.455 5.150 1.00 0.00 H new ATOM 0 HA ASP A 9 4.476 1.652 4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.102 1.850 6.071 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.914 0.996 7.368 1.00 0.00 H new ATOM 180 N LEU A 10 5.005 -1.233 5.967 1.00 0.00 N ATOM 181 CA LEU A 10 5.838 -2.281 6.545 1.00 0.00 C ATOM 182 C LEU A 10 5.978 -2.110 8.052 1.00 0.00 C ATOM 183 O LEU A 10 7.032 -1.720 8.564 1.00 0.00 O ATOM 184 CB LEU A 10 7.177 -2.392 5.801 1.00 0.00 C ATOM 185 CG LEU A 10 8.090 -3.535 6.293 1.00 0.00 C ATOM 186 CD1 LEU A 10 7.431 -4.911 6.135 1.00 0.00 C ATOM 187 CD2 LEU A 10 9.385 -3.485 5.480 1.00 0.00 C ATOM 0 H LEU A 10 4.313 -1.627 5.330 1.00 0.00 H new ATOM 0 HA LEU A 10 5.341 -3.241 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.977 -2.535 4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.713 -1.448 5.900 1.00 0.00 H new ATOM 0 HG LEU A 10 8.285 -3.397 7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.111 -5.683 6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.508 -4.941 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.205 -5.087 5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.051 -4.283 5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.156 -3.614 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.872 -2.522 5.631 1.00 0.00 H new ATOM 199 N ASP A 11 4.907 -2.414 8.769 1.00 0.00 N ATOM 200 CA ASP A 11 4.891 -2.410 10.219 1.00 0.00 C ATOM 201 C ASP A 11 3.951 -3.516 10.703 1.00 0.00 C ATOM 202 O ASP A 11 3.757 -4.498 9.990 1.00 0.00 O ATOM 203 CB ASP A 11 4.596 -0.993 10.751 1.00 0.00 C ATOM 204 CG ASP A 11 3.115 -0.638 10.756 1.00 0.00 C ATOM 205 OD1 ASP A 11 2.550 -0.353 9.686 1.00 0.00 O ATOM 206 OD2 ASP A 11 2.515 -0.719 11.854 1.00 0.00 O ATOM 0 H ASP A 11 4.013 -2.674 8.352 1.00 0.00 H new ATOM 0 HA ASP A 11 5.870 -2.648 10.636 1.00 0.00 H new ATOM 0 HB2 ASP A 11 4.985 -0.907 11.766 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.133 -0.266 10.141 1.00 0.00 H new ATOM 211 N GLY A 12 3.457 -3.443 11.940 1.00 0.00 N ATOM 212 CA GLY A 12 2.475 -4.376 12.475 1.00 0.00 C ATOM 213 C GLY A 12 1.058 -4.177 11.935 1.00 0.00 C ATOM 214 O GLY A 12 0.154 -4.869 12.409 1.00 0.00 O ATOM 0 H GLY A 12 3.735 -2.721 12.605 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.797 -5.393 12.251 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.454 -4.281 13.561 1.00 0.00 H new ATOM 218 N THR A 13 0.853 -3.217 11.029 1.00 0.00 N ATOM 219 CA THR A 13 -0.328 -3.051 10.197 1.00 0.00 C ATOM 220 C THR A 13 -0.515 -4.338 9.410 1.00 0.00 C ATOM 221 O THR A 13 0.300 -4.611 8.493 1.00 0.00 O ATOM 222 CB THR A 13 -0.124 -1.812 9.313 1.00 0.00 C ATOM 223 OG1 THR A 13 -0.002 -0.687 10.159 1.00 0.00 O ATOM 224 CG2 THR A 13 -1.212 -1.543 8.268 1.00 0.00 C ATOM 0 H THR A 13 1.552 -2.496 10.851 1.00 0.00 H new ATOM 0 HA THR A 13 -1.237 -2.881 10.774 1.00 0.00 H new ATOM 0 HB THR A 13 0.775 -2.008 8.728 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.801 -0.180 9.916 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.961 -0.644 7.704 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.280 -2.391 7.587 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.170 -1.402 8.768 1.00 0.00 H new ATOM 232 N LEU A 85 8.316 -11.557 9.103 1.00 0.00 N ATOM 233 CA LEU A 85 7.028 -11.996 8.550 1.00 0.00 C ATOM 234 C LEU A 85 5.996 -11.439 9.489 1.00 0.00 C ATOM 235 O LEU A 85 6.153 -11.602 10.698 1.00 0.00 O ATOM 236 CB LEU A 85 6.892 -13.524 8.432 1.00 0.00 C ATOM 237 CG LEU A 85 5.947 -14.018 7.311 1.00 0.00 C ATOM 238 CD1 LEU A 85 4.451 -13.678 7.390 1.00 0.00 C ATOM 239 CD2 LEU A 85 6.380 -13.492 5.951 1.00 0.00 C ATOM 0 HA LEU A 85 6.916 -11.638 7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.882 -13.949 8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.535 -13.915 9.385 1.00 0.00 H new ATOM 0 HG LEU A 85 6.042 -15.094 7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.936 -14.100 6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.030 -14.097 8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.324 -12.595 7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.696 -13.857 5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.366 -12.402 5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.389 -13.839 5.731 1.00 0.00 H new ATOM 251 N MET A 86 4.966 -10.817 8.942 1.00 0.00 N ATOM 252 CA MET A 86 3.918 -10.139 9.668 1.00 0.00 C ATOM 253 C MET A 86 2.717 -11.072 9.625 1.00 0.00 C ATOM 254 O MET A 86 2.047 -11.129 8.593 1.00 0.00 O ATOM 255 CB MET A 86 3.651 -8.738 9.092 1.00 0.00 C ATOM 256 CG MET A 86 2.533 -8.006 9.846 1.00 0.00 C ATOM 257 SD MET A 86 2.603 -8.114 11.658 1.00 0.00 S ATOM 258 CE MET A 86 4.286 -7.528 11.972 1.00 0.00 C ATOM 0 H MET A 86 4.836 -10.772 7.931 1.00 0.00 H new ATOM 0 HA MET A 86 4.190 -9.942 10.705 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.566 -8.147 9.139 1.00 0.00 H new ATOM 0 HB3 MET A 86 3.381 -8.825 8.040 1.00 0.00 H new ATOM 0 HG2 MET A 86 2.557 -6.954 9.562 1.00 0.00 H new ATOM 0 HG3 MET A 86 1.574 -8.404 9.513 1.00 0.00 H new ATOM 0 HE1 MET A 86 4.299 -6.931 12.884 1.00 0.00 H new ATOM 0 HE2 MET A 86 4.953 -8.382 12.088 1.00 0.00 H new ATOM 0 HE3 MET A 86 4.621 -6.917 11.134 1.00 0.00 H new ATOM 268 N PRO A 87 2.594 -12.004 10.587 1.00 0.00 N ATOM 269 CA PRO A 87 1.495 -12.954 10.613 1.00 0.00 C ATOM 270 C PRO A 87 0.180 -12.167 10.544 1.00 0.00 C ATOM 271 O PRO A 87 -0.062 -11.254 11.338 1.00 0.00 O ATOM 272 CB PRO A 87 1.675 -13.757 11.903 1.00 0.00 C ATOM 273 CG PRO A 87 2.380 -12.767 12.829 1.00 0.00 C ATOM 274 CD PRO A 87 3.280 -12.009 11.873 1.00 0.00 C ATOM 0 HA PRO A 87 1.477 -13.647 9.771 1.00 0.00 H new ATOM 0 HB2 PRO A 87 0.719 -14.082 12.313 1.00 0.00 H new ATOM 0 HB3 PRO A 87 2.273 -14.653 11.740 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.673 -12.106 13.331 1.00 0.00 H new ATOM 0 HG3 PRO A 87 2.950 -13.274 13.607 1.00 0.00 H new ATOM 0 HD2 PRO A 87 3.454 -10.992 12.225 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.255 -12.490 11.792 1.00 0.00 H new ATOM 282 N GLY A 88 -0.603 -12.463 9.511 1.00 0.00 N ATOM 283 CA GLY A 88 -1.766 -11.708 9.099 1.00 0.00 C ATOM 284 C GLY A 88 -1.600 -11.276 7.648 1.00 0.00 C ATOM 285 O GLY A 88 -2.532 -11.388 6.856 1.00 0.00 O ATOM 0 H GLY A 88 -0.430 -13.273 8.916 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.665 -12.315 9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.891 -10.834 9.738 1.00 0.00 H new ATOM 289 N ALA A 89 -0.398 -10.832 7.260 1.00 0.00 N ATOM 290 CA ALA A 89 -0.191 -10.202 5.972 1.00 0.00 C ATOM 291 C ALA A 89 -0.117 -11.237 4.865 1.00 0.00 C ATOM 292 O ALA A 89 -0.538 -10.978 3.743 1.00 0.00 O ATOM 293 CB ALA A 89 1.084 -9.362 6.024 1.00 0.00 C ATOM 0 H ALA A 89 0.444 -10.903 7.831 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.038 -9.553 5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.245 -8.885 5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.984 -8.597 6.794 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.933 -10.004 6.258 1.00 0.00 H new ATOM 299 N ARG A 90 0.407 -12.425 5.172 1.00 0.00 N ATOM 300 CA ARG A 90 0.603 -13.474 4.187 1.00 0.00 C ATOM 301 C ARG A 90 -0.714 -13.859 3.501 1.00 0.00 C ATOM 302 O ARG A 90 -0.703 -14.152 2.310 1.00 0.00 O ATOM 303 CB ARG A 90 1.340 -14.657 4.842 1.00 0.00 C ATOM 304 CG ARG A 90 2.807 -14.725 4.375 1.00 0.00 C ATOM 305 CD ARG A 90 2.915 -15.144 2.911 1.00 0.00 C ATOM 306 NE ARG A 90 3.890 -16.228 2.696 1.00 0.00 N ATOM 307 CZ ARG A 90 3.777 -17.464 3.195 1.00 0.00 C ATOM 308 NH1 ARG A 90 2.638 -17.866 3.756 1.00 0.00 N ATOM 309 NH2 ARG A 90 4.820 -18.278 3.165 1.00 0.00 N ATOM 0 H ARG A 90 0.706 -12.681 6.113 1.00 0.00 H new ATOM 0 HA ARG A 90 1.237 -13.109 3.379 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.305 -14.555 5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.832 -15.589 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.277 -13.751 4.510 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.355 -15.433 4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.936 -15.467 2.557 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.201 -14.280 2.311 1.00 0.00 H new ATOM 0 HE ARG A 90 4.710 -16.021 2.126 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.843 -17.230 3.808 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.561 -18.810 4.134 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.703 -17.962 2.763 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.741 -19.222 3.544 1.00 0.00 H new ATOM 323 N GLU A 91 -1.837 -13.773 4.215 1.00 0.00 N ATOM 324 CA GLU A 91 -3.173 -13.972 3.674 1.00 0.00 C ATOM 325 C GLU A 91 -3.461 -13.009 2.513 1.00 0.00 C ATOM 326 O GLU A 91 -3.960 -13.443 1.473 1.00 0.00 O ATOM 327 CB GLU A 91 -4.185 -13.786 4.830 1.00 0.00 C ATOM 328 CG GLU A 91 -5.255 -14.878 4.835 1.00 0.00 C ATOM 329 CD GLU A 91 -6.055 -14.932 6.145 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.615 -15.660 7.074 1.00 0.00 O ATOM 331 OE2 GLU A 91 -7.145 -14.333 6.263 1.00 0.00 O ATOM 0 H GLU A 91 -1.837 -13.557 5.212 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.260 -14.977 3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.654 -13.794 5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.663 -12.810 4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.941 -14.710 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.780 -15.844 4.666 1.00 0.00 H new ATOM 338 N VAL A 92 -3.192 -11.711 2.704 1.00 0.00 N ATOM 339 CA VAL A 92 -3.507 -10.680 1.723 1.00 0.00 C ATOM 340 C VAL A 92 -2.473 -10.707 0.598 1.00 0.00 C ATOM 341 O VAL A 92 -2.889 -10.669 -0.557 1.00 0.00 O ATOM 342 CB VAL A 92 -3.598 -9.304 2.405 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.868 -8.188 1.387 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.732 -9.278 3.450 1.00 0.00 C ATOM 0 H VAL A 92 -2.748 -11.351 3.549 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.482 -10.878 1.278 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.636 -9.134 2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.926 -7.230 1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.059 -8.158 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.811 -8.382 0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.774 -8.294 3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.683 -9.488 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.542 -10.033 4.212 1.00 0.00 H new ATOM 354 N LEU A 93 -1.166 -10.829 0.885 1.00 0.00 N ATOM 355 CA LEU A 93 -0.123 -11.060 -0.064 1.00 0.00 C ATOM 356 C LEU A 93 -0.524 -12.124 -1.071 1.00 0.00 C ATOM 357 O LEU A 93 -0.522 -11.841 -2.263 1.00 0.00 O ATOM 358 CB LEU A 93 1.093 -11.503 0.768 1.00 0.00 C ATOM 359 CG LEU A 93 1.906 -10.297 1.212 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.224 -9.074 1.791 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.080 -10.758 2.094 1.00 0.00 C ATOM 0 H LEU A 93 -0.816 -10.762 1.841 1.00 0.00 H new ATOM 0 HA LEU A 93 0.097 -10.167 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.758 -12.064 1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.719 -12.173 0.179 1.00 0.00 H new ATOM 0 HG LEU A 93 2.226 -9.885 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.974 -8.325 2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.533 -8.660 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.673 -9.355 2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.660 -9.891 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.694 -11.276 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.719 -11.434 1.525 1.00 0.00 H new ATOM 373 N ALA A 94 -0.893 -13.317 -0.601 1.00 0.00 N ATOM 374 CA ALA A 94 -1.247 -14.435 -1.473 1.00 0.00 C ATOM 375 C ALA A 94 -2.401 -14.054 -2.409 1.00 0.00 C ATOM 376 O ALA A 94 -2.281 -14.161 -3.630 1.00 0.00 O ATOM 377 CB ALA A 94 -1.604 -15.662 -0.625 1.00 0.00 C ATOM 0 H ALA A 94 -0.954 -13.534 0.394 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.388 -14.682 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.867 -16.493 -1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.748 -15.941 -0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.451 -15.425 0.019 1.00 0.00 H new ATOM 383 N TRP A 95 -3.508 -13.595 -1.824 1.00 0.00 N ATOM 384 CA TRP A 95 -4.722 -13.204 -2.522 1.00 0.00 C ATOM 385 C TRP A 95 -4.469 -12.117 -3.578 1.00 0.00 C ATOM 386 O TRP A 95 -5.026 -12.181 -4.676 1.00 0.00 O ATOM 387 CB TRP A 95 -5.736 -12.767 -1.452 1.00 0.00 C ATOM 388 CG TRP A 95 -6.905 -11.968 -1.922 1.00 0.00 C ATOM 389 CD1 TRP A 95 -8.024 -12.447 -2.504 1.00 0.00 C ATOM 390 CD2 TRP A 95 -7.037 -10.523 -1.928 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.827 -11.394 -2.894 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.255 -10.181 -2.580 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.195 -9.469 -1.529 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.582 -8.849 -2.869 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.539 -8.134 -1.771 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.730 -7.816 -2.443 1.00 0.00 C ATOM 0 H TRP A 95 -3.581 -13.483 -0.813 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.118 -14.045 -3.091 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.113 -13.661 -0.955 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.206 -12.184 -0.699 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.256 -13.493 -2.643 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.730 -11.501 -3.356 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.266 -9.694 -1.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.484 -8.618 -3.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.883 -7.343 -1.438 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.989 -6.785 -2.631 1.00 0.00 H new ATOM 407 N ALA A 96 -3.671 -11.100 -3.264 1.00 0.00 N ATOM 408 CA ALA A 96 -3.379 -9.980 -4.149 1.00 0.00 C ATOM 409 C ALA A 96 -2.364 -10.351 -5.227 1.00 0.00 C ATOM 410 O ALA A 96 -2.510 -9.913 -6.366 1.00 0.00 O ATOM 411 CB ALA A 96 -2.862 -8.821 -3.288 1.00 0.00 C ATOM 0 H ALA A 96 -3.198 -11.032 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.289 -9.689 -4.674 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.635 -7.967 -3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.624 -8.539 -2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.959 -9.132 -2.763 1.00 0.00 H new ATOM 417 N ASP A 97 -1.357 -11.151 -4.887 1.00 0.00 N ATOM 418 CA ASP A 97 -0.298 -11.555 -5.807 1.00 0.00 C ATOM 419 C ASP A 97 -0.836 -12.506 -6.869 1.00 0.00 C ATOM 420 O ASP A 97 -0.538 -12.359 -8.054 1.00 0.00 O ATOM 421 CB ASP A 97 0.805 -12.250 -5.019 1.00 0.00 C ATOM 422 CG ASP A 97 1.883 -12.795 -5.940 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.564 -11.974 -6.584 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.994 -14.040 -6.055 1.00 0.00 O ATOM 0 H ASP A 97 -1.252 -11.542 -3.951 1.00 0.00 H new ATOM 0 HA ASP A 97 0.093 -10.668 -6.304 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.248 -11.548 -4.313 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.378 -13.064 -4.433 1.00 0.00 H new ATOM 429 N GLU A 98 -1.695 -13.451 -6.471 1.00 0.00 N ATOM 430 CA GLU A 98 -2.438 -14.299 -7.410 1.00 0.00 C ATOM 431 C GLU A 98 -3.349 -13.462 -8.321 1.00 0.00 C ATOM 432 O GLU A 98 -3.819 -13.959 -9.344 1.00 0.00 O ATOM 433 CB GLU A 98 -3.268 -15.330 -6.635 1.00 0.00 C ATOM 434 CG GLU A 98 -2.420 -16.427 -5.973 1.00 0.00 C ATOM 435 CD GLU A 98 -2.085 -17.580 -6.924 1.00 0.00 C ATOM 436 OE1 GLU A 98 -1.450 -17.347 -7.975 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.412 -18.743 -6.582 1.00 0.00 O ATOM 0 H GLU A 98 -1.895 -13.649 -5.491 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.718 -14.816 -8.044 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.846 -14.816 -5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.982 -15.795 -7.315 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.494 -15.988 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.955 -16.820 -5.108 1.00 0.00 H new ATOM 444 N SER A 99 -3.595 -12.202 -7.958 1.00 0.00 N ATOM 445 CA SER A 99 -4.474 -11.266 -8.644 1.00 0.00 C ATOM 446 C SER A 99 -3.721 -10.147 -9.381 1.00 0.00 C ATOM 447 O SER A 99 -4.347 -9.222 -9.909 1.00 0.00 O ATOM 448 CB SER A 99 -5.486 -10.755 -7.631 1.00 0.00 C ATOM 449 OG SER A 99 -6.121 -11.882 -7.058 1.00 0.00 O ATOM 0 H SER A 99 -3.161 -11.789 -7.132 1.00 0.00 H new ATOM 0 HA SER A 99 -4.998 -11.781 -9.449 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.992 -10.161 -6.862 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.218 -10.107 -8.114 1.00 0.00 H new ATOM 0 HG SER A 99 -5.730 -12.066 -6.178 1.00 0.00 H new ATOM 455 N GLY A 100 -2.386 -10.215 -9.422 1.00 0.00 N ATOM 456 CA GLY A 100 -1.534 -9.335 -10.215 1.00 0.00 C ATOM 457 C GLY A 100 -1.526 -7.887 -9.729 1.00 0.00 C ATOM 458 O GLY A 100 -1.006 -7.017 -10.433 1.00 0.00 O ATOM 0 H GLY A 100 -1.858 -10.905 -8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.514 -9.720 -10.199 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.868 -9.359 -11.252 1.00 0.00 H new ATOM 462 N ILE A 101 -2.123 -7.608 -8.570 1.00 0.00 N ATOM 463 CA ILE A 101 -2.067 -6.332 -7.890 1.00 0.00 C ATOM 464 C ILE A 101 -0.599 -6.007 -7.699 1.00 0.00 C ATOM 465 O ILE A 101 0.117 -6.755 -7.043 1.00 0.00 O ATOM 466 CB ILE A 101 -2.813 -6.407 -6.535 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.275 -6.877 -6.725 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.706 -5.067 -5.781 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.164 -6.785 -5.476 1.00 0.00 C ATOM 0 H ILE A 101 -2.679 -8.299 -8.066 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.557 -5.550 -8.470 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.330 -7.160 -5.912 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.729 -6.283 -7.518 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.265 -7.912 -7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.237 -5.140 -4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.657 -4.838 -5.594 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.149 -4.274 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.167 -7.138 -5.716 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.742 -7.403 -4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.215 -5.749 -5.141 1.00 0.00 H new ATOM 481 N GLN A 102 -0.165 -4.883 -8.255 1.00 0.00 N ATOM 482 CA GLN A 102 1.173 -4.379 -8.025 1.00 0.00 C ATOM 483 C GLN A 102 1.187 -3.887 -6.576 1.00 0.00 C ATOM 484 O GLN A 102 0.745 -2.774 -6.283 1.00 0.00 O ATOM 485 CB GLN A 102 1.495 -3.262 -9.023 1.00 0.00 C ATOM 486 CG GLN A 102 1.350 -3.678 -10.493 1.00 0.00 C ATOM 487 CD GLN A 102 2.398 -4.622 -11.072 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.114 -5.342 -12.022 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.615 -4.611 -10.570 1.00 0.00 N ATOM 0 H GLN A 102 -0.731 -4.302 -8.874 1.00 0.00 H new ATOM 0 HA GLN A 102 1.938 -5.141 -8.173 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.837 -2.415 -8.829 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.515 -2.919 -8.852 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.374 -4.147 -10.613 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.345 -2.772 -11.098 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.835 -4.006 -9.779 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.338 -5.208 -10.972 1.00 0.00 H new ATOM 498 N GLN A 103 1.584 -4.734 -5.633 1.00 0.00 N ATOM 499 CA GLN A 103 1.853 -4.270 -4.283 1.00 0.00 C ATOM 500 C GLN A 103 3.157 -3.467 -4.340 1.00 0.00 C ATOM 501 O GLN A 103 4.016 -3.748 -5.178 1.00 0.00 O ATOM 502 CB GLN A 103 1.945 -5.452 -3.311 1.00 0.00 C ATOM 503 CG GLN A 103 0.717 -6.393 -3.306 1.00 0.00 C ATOM 504 CD GLN A 103 1.021 -7.814 -3.807 1.00 0.00 C ATOM 505 OE1 GLN A 103 1.618 -8.017 -4.856 1.00 0.00 O ATOM 506 NE2 GLN A 103 0.577 -8.832 -3.080 1.00 0.00 N ATOM 0 H GLN A 103 1.725 -5.734 -5.778 1.00 0.00 H new ATOM 0 HA GLN A 103 1.045 -3.639 -3.913 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.831 -6.037 -3.557 1.00 0.00 H new ATOM 0 HB3 GLN A 103 2.090 -5.063 -2.303 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.321 -6.452 -2.292 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.065 -5.958 -3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.080 -8.657 -2.207 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.733 -9.790 -3.395 1.00 0.00 H new ATOM 515 N PHE A 104 3.314 -2.499 -3.446 1.00 0.00 N ATOM 516 CA PHE A 104 4.502 -1.683 -3.237 1.00 0.00 C ATOM 517 C PHE A 104 4.648 -1.466 -1.730 1.00 0.00 C ATOM 518 O PHE A 104 3.725 -1.785 -0.972 1.00 0.00 O ATOM 519 CB PHE A 104 4.365 -0.328 -3.941 1.00 0.00 C ATOM 520 CG PHE A 104 4.212 -0.366 -5.451 1.00 0.00 C ATOM 521 CD1 PHE A 104 2.933 -0.499 -6.014 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.323 -0.197 -6.300 1.00 0.00 C ATOM 523 CE1 PHE A 104 2.768 -0.521 -7.405 1.00 0.00 C ATOM 524 CE2 PHE A 104 5.152 -0.204 -7.700 1.00 0.00 C ATOM 525 CZ PHE A 104 3.874 -0.400 -8.259 1.00 0.00 C ATOM 0 H PHE A 104 2.563 -2.247 -2.804 1.00 0.00 H new ATOM 0 HA PHE A 104 5.376 -2.186 -3.650 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.501 0.189 -3.523 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.243 0.272 -3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.070 -0.585 -5.370 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.308 -0.062 -5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.779 -0.632 -7.824 1.00 0.00 H new ATOM 0 HE2 PHE A 104 6.005 -0.058 -8.346 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.748 -0.456 -9.330 1.00 0.00 H new ATOM 535 N ILE A 105 5.753 -0.870 -1.283 1.00 0.00 N ATOM 536 CA ILE A 105 5.935 -0.455 0.108 1.00 0.00 C ATOM 537 C ILE A 105 6.555 0.939 0.095 1.00 0.00 C ATOM 538 O ILE A 105 7.257 1.296 -0.857 1.00 0.00 O ATOM 539 CB ILE A 105 6.808 -1.485 0.869 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.184 -2.896 0.789 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.110 -1.068 2.327 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.840 -3.929 1.700 1.00 0.00 C ATOM 0 H ILE A 105 6.553 -0.660 -1.880 1.00 0.00 H new ATOM 0 HA ILE A 105 4.982 -0.416 0.636 1.00 0.00 H new ATOM 0 HB ILE A 105 7.775 -1.511 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.126 -2.827 1.042 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.243 -3.248 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.725 -1.831 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.644 -0.118 2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.174 -0.960 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.340 -4.890 1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.892 -4.032 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.757 -3.604 2.737 1.00 0.00 H new ATOM 554 N TYR A 106 6.352 1.712 1.160 1.00 0.00 N ATOM 555 CA TYR A 106 7.131 2.904 1.436 1.00 0.00 C ATOM 556 C TYR A 106 7.490 2.933 2.917 1.00 0.00 C ATOM 557 O TYR A 106 6.597 3.028 3.757 1.00 0.00 O ATOM 558 CB TYR A 106 6.348 4.152 0.993 1.00 0.00 C ATOM 559 CG TYR A 106 7.053 5.479 1.194 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.423 5.583 0.915 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.340 6.632 1.567 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.098 6.804 1.002 1.00 0.00 C ATOM 563 CE2 TYR A 106 7.011 7.861 1.691 1.00 0.00 C ATOM 564 CZ TYR A 106 8.398 7.949 1.431 1.00 0.00 C ATOM 565 OH TYR A 106 9.057 9.124 1.599 1.00 0.00 O ATOM 0 H TYR A 106 5.634 1.521 1.859 1.00 0.00 H new ATOM 0 HA TYR A 106 8.062 2.894 0.869 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.104 4.048 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.404 4.178 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.970 4.698 0.626 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.279 6.574 1.758 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.145 6.869 0.743 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.464 8.744 1.987 1.00 0.00 H new ATOM 0 HH TYR A 106 8.427 9.813 1.897 1.00 0.00 H new ATOM 575 N THR A 107 8.780 2.843 3.243 1.00 0.00 N ATOM 576 CA THR A 107 9.279 2.985 4.605 1.00 0.00 C ATOM 577 C THR A 107 10.292 4.133 4.647 1.00 0.00 C ATOM 578 O THR A 107 10.930 4.486 3.648 1.00 0.00 O ATOM 579 CB THR A 107 9.834 1.636 5.121 1.00 0.00 C ATOM 580 OG1 THR A 107 10.293 1.751 6.459 1.00 0.00 O ATOM 581 CG2 THR A 107 10.992 1.067 4.290 1.00 0.00 C ATOM 0 H THR A 107 9.514 2.667 2.557 1.00 0.00 H new ATOM 0 HA THR A 107 8.471 3.247 5.289 1.00 0.00 H new ATOM 0 HB THR A 107 8.989 0.952 5.041 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.637 0.885 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.319 0.121 4.722 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.658 0.902 3.266 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.822 1.773 4.291 1.00 0.00 H new ATOM 589 N HIS A 108 10.475 4.694 5.841 1.00 0.00 N ATOM 590 CA HIS A 108 11.593 5.576 6.140 1.00 0.00 C ATOM 591 C HIS A 108 12.932 4.828 6.024 1.00 0.00 C ATOM 592 O HIS A 108 13.948 5.458 5.731 1.00 0.00 O ATOM 593 CB HIS A 108 11.429 6.142 7.561 1.00 0.00 C ATOM 594 CG HIS A 108 11.678 5.112 8.635 1.00 0.00 C ATOM 595 ND1 HIS A 108 10.848 4.060 8.952 1.00 0.00 N ATOM 596 CD2 HIS A 108 12.870 4.906 9.279 1.00 0.00 C ATOM 597 CE1 HIS A 108 11.533 3.225 9.741 1.00 0.00 C ATOM 598 NE2 HIS A 108 12.771 3.695 9.970 1.00 0.00 N ATOM 0 H HIS A 108 9.846 4.546 6.630 1.00 0.00 H new ATOM 0 HA HIS A 108 11.598 6.391 5.417 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.119 6.975 7.697 1.00 0.00 H new ATOM 0 HB3 HIS A 108 10.421 6.541 7.674 1.00 0.00 H new ATOM 0 HD2 HIS A 108 13.729 5.560 9.257 1.00 0.00 H new ATOM 0 HE1 HIS A 108 11.144 2.300 10.140 1.00 0.00 H new ATOM 0 HE2 HIS A 108 13.496 3.255 10.537 1.00 0.00 H new ATOM 606 N LYS A 109 12.940 3.514 6.298 1.00 0.00 N ATOM 607 CA LYS A 109 14.126 2.682 6.509 1.00 0.00 C ATOM 608 C LYS A 109 14.986 2.674 5.248 1.00 0.00 C ATOM 609 O LYS A 109 14.453 2.660 4.145 1.00 0.00 O ATOM 610 CB LYS A 109 13.627 1.274 6.885 1.00 0.00 C ATOM 611 CG LYS A 109 14.682 0.316 7.456 1.00 0.00 C ATOM 612 CD LYS A 109 14.061 -1.050 7.812 1.00 0.00 C ATOM 613 CE LYS A 109 12.991 -1.010 8.919 1.00 0.00 C ATOM 614 NZ LYS A 109 13.543 -0.707 10.257 1.00 0.00 N ATOM 0 H LYS A 109 12.075 2.981 6.382 1.00 0.00 H new ATOM 0 HA LYS A 109 14.756 3.069 7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.825 1.378 7.616 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.191 0.816 5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 109 15.482 0.176 6.729 1.00 0.00 H new ATOM 0 HG3 LYS A 109 15.133 0.756 8.345 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.616 -1.475 6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 109 14.859 -1.725 8.123 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.243 -0.260 8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.479 -1.972 8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.773 -0.695 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.237 -1.436 10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 14.008 0.223 10.238 1.00 0.00 H new ATOM 628 N GLY A 110 16.312 2.686 5.377 1.00 0.00 N ATOM 629 CA GLY A 110 17.227 2.704 4.230 1.00 0.00 C ATOM 630 C GLY A 110 17.402 1.318 3.603 1.00 0.00 C ATOM 631 O GLY A 110 16.703 0.369 3.954 1.00 0.00 O ATOM 0 H GLY A 110 16.786 2.684 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.848 3.395 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.199 3.081 4.549 1.00 0.00 H new ATOM 635 N ASN A 111 18.366 1.187 2.688 1.00 0.00 N ATOM 636 CA ASN A 111 18.547 0.122 1.711 1.00 0.00 C ATOM 637 C ASN A 111 18.537 -1.300 2.262 1.00 0.00 C ATOM 638 O ASN A 111 18.257 -2.232 1.510 1.00 0.00 O ATOM 639 CB ASN A 111 19.913 0.306 1.044 1.00 0.00 C ATOM 640 CG ASN A 111 20.220 1.695 0.517 1.00 0.00 C ATOM 641 OD1 ASN A 111 20.378 2.616 1.313 1.00 0.00 O ATOM 642 ND2 ASN A 111 20.295 1.886 -0.788 1.00 0.00 N ATOM 0 H ASN A 111 19.102 1.888 2.609 1.00 0.00 H new ATOM 0 HA ASN A 111 17.692 0.213 1.041 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.685 0.034 1.764 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.987 -0.399 0.216 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.488 2.817 -1.157 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.159 1.102 -1.427 1.00 0.00 H new ATOM 649 N ASN A 112 18.870 -1.501 3.537 1.00 0.00 N ATOM 650 CA ASN A 112 18.845 -2.839 4.123 1.00 0.00 C ATOM 651 C ASN A 112 17.414 -3.372 4.289 1.00 0.00 C ATOM 652 O ASN A 112 17.236 -4.555 4.559 1.00 0.00 O ATOM 653 CB ASN A 112 19.601 -2.861 5.456 1.00 0.00 C ATOM 654 CG ASN A 112 20.025 -4.284 5.790 1.00 0.00 C ATOM 655 OD1 ASN A 112 20.984 -4.797 5.224 1.00 0.00 O ATOM 656 ND2 ASN A 112 19.334 -4.946 6.698 1.00 0.00 N ATOM 0 H ASN A 112 19.158 -0.761 4.178 1.00 0.00 H new ATOM 0 HA ASN A 112 19.353 -3.507 3.428 1.00 0.00 H new ATOM 0 HB2 ASN A 112 20.478 -2.216 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 112 18.967 -2.466 6.250 1.00 0.00 H new ATOM 0 HD21 ASN A 112 19.595 -5.902 6.940 1.00 0.00 H new ATOM 0 HD22 ASN A 112 18.539 -4.502 7.158 1.00 0.00 H new ATOM 663 N ALA A 113 16.387 -2.529 4.125 1.00 0.00 N ATOM 664 CA ALA A 113 14.985 -2.918 4.212 1.00 0.00 C ATOM 665 C ALA A 113 14.657 -4.022 3.195 1.00 0.00 C ATOM 666 O ALA A 113 14.130 -5.067 3.572 1.00 0.00 O ATOM 667 CB ALA A 113 14.098 -1.681 4.036 1.00 0.00 C ATOM 0 H ALA A 113 16.517 -1.537 3.924 1.00 0.00 H new ATOM 0 HA ALA A 113 14.785 -3.337 5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.050 -1.973 4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.323 -0.958 4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.290 -1.232 3.062 1.00 0.00 H new ATOM 673 N PHE A 114 15.065 -3.839 1.934 1.00 0.00 N ATOM 674 CA PHE A 114 15.014 -4.853 0.878 1.00 0.00 C ATOM 675 C PHE A 114 15.602 -6.177 1.378 1.00 0.00 C ATOM 676 O PHE A 114 15.042 -7.247 1.175 1.00 0.00 O ATOM 677 CB PHE A 114 15.841 -4.379 -0.329 1.00 0.00 C ATOM 678 CG PHE A 114 15.366 -3.141 -1.067 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.158 -3.164 -1.785 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.182 -1.994 -1.122 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.781 -2.054 -2.559 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.790 -0.871 -1.868 1.00 0.00 C ATOM 683 CZ PHE A 114 14.587 -0.904 -2.588 1.00 0.00 C ATOM 0 H PHE A 114 15.452 -2.952 1.612 1.00 0.00 H new ATOM 0 HA PHE A 114 13.973 -5.002 0.592 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.859 -4.195 0.014 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.889 -5.199 -1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.520 -4.034 -1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.119 -1.978 -0.585 1.00 0.00 H new ATOM 0 HE1 PHE A 114 12.867 -2.085 -3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.411 0.012 -1.887 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.280 -0.044 -3.165 1.00 0.00 H new ATOM 693 N THR A 115 16.756 -6.113 2.031 1.00 0.00 N ATOM 694 CA THR A 115 17.539 -7.270 2.428 1.00 0.00 C ATOM 695 C THR A 115 16.857 -8.044 3.566 1.00 0.00 C ATOM 696 O THR A 115 16.851 -9.276 3.567 1.00 0.00 O ATOM 697 CB THR A 115 18.949 -6.763 2.771 1.00 0.00 C ATOM 698 OG1 THR A 115 19.343 -5.873 1.734 1.00 0.00 O ATOM 699 CG2 THR A 115 19.954 -7.905 2.849 1.00 0.00 C ATOM 0 H THR A 115 17.182 -5.228 2.305 1.00 0.00 H new ATOM 0 HA THR A 115 17.616 -7.998 1.620 1.00 0.00 H new ATOM 0 HB THR A 115 18.928 -6.273 3.744 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.241 -5.528 1.922 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.939 -7.507 3.093 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.645 -8.609 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.998 -8.417 1.888 1.00 0.00 H new ATOM 707 N ILE A 116 16.236 -7.326 4.504 1.00 0.00 N ATOM 708 CA ILE A 116 15.392 -7.875 5.560 1.00 0.00 C ATOM 709 C ILE A 116 14.208 -8.607 4.919 1.00 0.00 C ATOM 710 O ILE A 116 13.869 -9.717 5.316 1.00 0.00 O ATOM 711 CB ILE A 116 14.949 -6.728 6.501 1.00 0.00 C ATOM 712 CG1 ILE A 116 16.155 -6.175 7.299 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.841 -7.183 7.464 1.00 0.00 C ATOM 714 CD1 ILE A 116 15.961 -4.742 7.821 1.00 0.00 C ATOM 0 H ILE A 116 16.312 -6.310 4.548 1.00 0.00 H new ATOM 0 HA ILE A 116 15.936 -8.600 6.166 1.00 0.00 H new ATOM 0 HB ILE A 116 14.546 -5.932 5.875 1.00 0.00 H new ATOM 0 HG12 ILE A 116 16.350 -6.835 8.145 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.040 -6.202 6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 116 13.556 -6.352 8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.974 -7.512 6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.207 -8.008 8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.851 -4.431 8.368 1.00 0.00 H new ATOM 0 HD12 ILE A 116 15.798 -4.068 6.980 1.00 0.00 H new ATOM 0 HD13 ILE A 116 15.097 -4.710 8.485 1.00 0.00 H new ATOM 726 N LEU A 117 13.556 -8.005 3.929 1.00 0.00 N ATOM 727 CA LEU A 117 12.404 -8.624 3.289 1.00 0.00 C ATOM 728 C LEU A 117 12.809 -9.844 2.460 1.00 0.00 C ATOM 729 O LEU A 117 12.071 -10.835 2.436 1.00 0.00 O ATOM 730 CB LEU A 117 11.698 -7.578 2.434 1.00 0.00 C ATOM 731 CG LEU A 117 11.011 -6.466 3.236 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.410 -5.485 2.225 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.987 -7.006 4.242 1.00 0.00 C ATOM 0 H LEU A 117 13.807 -7.090 3.554 1.00 0.00 H new ATOM 0 HA LEU A 117 11.719 -8.987 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.425 -7.127 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.953 -8.076 1.813 1.00 0.00 H new ATOM 0 HG LEU A 117 11.738 -5.948 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.910 -4.675 2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.204 -5.074 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.688 -6.007 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.533 -6.174 4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.213 -7.561 3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.486 -7.667 4.950 1.00 0.00 H new ATOM 745 N LYS A 118 13.985 -9.807 1.818 1.00 0.00 N ATOM 746 CA LYS A 118 14.579 -10.970 1.167 1.00 0.00 C ATOM 747 C LYS A 118 14.743 -12.098 2.180 1.00 0.00 C ATOM 748 O LYS A 118 14.291 -13.211 1.908 1.00 0.00 O ATOM 749 CB LYS A 118 15.921 -10.632 0.483 1.00 0.00 C ATOM 750 CG LYS A 118 15.824 -10.610 -1.056 1.00 0.00 C ATOM 751 CD LYS A 118 15.650 -9.226 -1.684 1.00 0.00 C ATOM 752 CE LYS A 118 16.945 -8.414 -1.641 1.00 0.00 C ATOM 753 NZ LYS A 118 16.973 -7.321 -2.640 1.00 0.00 N ATOM 0 H LYS A 118 14.550 -8.961 1.739 1.00 0.00 H new ATOM 0 HA LYS A 118 13.904 -11.297 0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.266 -9.660 0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.670 -11.364 0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.725 -11.065 -1.466 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.984 -11.236 -1.359 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.324 -9.335 -2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.864 -8.684 -1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 118 17.070 -7.992 -0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.791 -9.079 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.808 -6.723 -2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.019 -7.726 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.112 -6.745 -2.549 1.00 0.00 H new ATOM 767 N ASP A 119 15.340 -11.823 3.346 1.00 0.00 N ATOM 768 CA ASP A 119 15.531 -12.805 4.422 1.00 0.00 C ATOM 769 C ASP A 119 14.241 -13.553 4.732 1.00 0.00 C ATOM 770 O ASP A 119 14.225 -14.781 4.832 1.00 0.00 O ATOM 771 CB ASP A 119 16.012 -12.119 5.706 1.00 0.00 C ATOM 772 CG ASP A 119 16.306 -13.135 6.808 1.00 0.00 C ATOM 773 OD1 ASP A 119 17.438 -13.653 6.865 1.00 0.00 O ATOM 774 OD2 ASP A 119 15.406 -13.403 7.637 1.00 0.00 O ATOM 0 H ASP A 119 15.709 -10.900 3.572 1.00 0.00 H new ATOM 0 HA ASP A 119 16.283 -13.513 4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.911 -11.539 5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.253 -11.417 6.051 1.00 0.00 H new ATOM 779 N LEU A 120 13.163 -12.789 4.887 1.00 0.00 N ATOM 780 CA LEU A 120 11.836 -13.274 5.262 1.00 0.00 C ATOM 781 C LEU A 120 11.103 -13.977 4.117 1.00 0.00 C ATOM 782 O LEU A 120 10.062 -14.595 4.353 1.00 0.00 O ATOM 783 CB LEU A 120 11.006 -12.091 5.777 1.00 0.00 C ATOM 784 CG LEU A 120 11.594 -11.477 7.060 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.882 -10.154 7.352 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.492 -12.442 8.251 1.00 0.00 C ATOM 0 H LEU A 120 13.190 -11.779 4.750 1.00 0.00 H new ATOM 0 HA LEU A 120 11.967 -14.024 6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.951 -11.325 5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.986 -12.423 5.971 1.00 0.00 H new ATOM 0 HG LEU A 120 12.656 -11.288 6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.293 -9.712 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.029 -9.469 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.816 -10.337 7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.918 -11.972 9.138 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.445 -12.683 8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.041 -13.357 8.026 1.00 0.00 H new ATOM 798 N GLY A 121 11.617 -13.895 2.894 1.00 0.00 N ATOM 799 CA GLY A 121 11.099 -14.631 1.745 1.00 0.00 C ATOM 800 C GLY A 121 9.747 -14.135 1.240 1.00 0.00 C ATOM 801 O GLY A 121 9.005 -14.892 0.604 1.00 0.00 O ATOM 0 H GLY A 121 12.419 -13.306 2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.823 -14.569 0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.010 -15.684 2.013 1.00 0.00 H new ATOM 805 N VAL A 122 9.418 -12.874 1.526 1.00 0.00 N ATOM 806 CA VAL A 122 8.205 -12.200 1.070 1.00 0.00 C ATOM 807 C VAL A 122 8.556 -10.919 0.322 1.00 0.00 C ATOM 808 O VAL A 122 7.675 -10.103 0.091 1.00 0.00 O ATOM 809 CB VAL A 122 7.203 -11.988 2.240 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.602 -13.329 2.643 1.00 0.00 C ATOM 811 CG2 VAL A 122 7.854 -11.313 3.462 1.00 0.00 C ATOM 0 H VAL A 122 10.010 -12.275 2.101 1.00 0.00 H new ATOM 0 HA VAL A 122 7.687 -12.841 0.356 1.00 0.00 H new ATOM 0 HB VAL A 122 6.421 -11.316 1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.899 -13.181 3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.079 -13.764 1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.397 -14.002 2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.110 -11.189 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.670 -11.935 3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.243 -10.336 3.174 1.00 0.00 H new ATOM 821 N GLU A 123 9.815 -10.699 -0.067 1.00 0.00 N ATOM 822 CA GLU A 123 10.176 -9.492 -0.807 1.00 0.00 C ATOM 823 C GLU A 123 9.426 -9.432 -2.138 1.00 0.00 C ATOM 824 O GLU A 123 8.839 -8.408 -2.471 1.00 0.00 O ATOM 825 CB GLU A 123 11.696 -9.414 -1.005 1.00 0.00 C ATOM 826 CG GLU A 123 12.211 -7.970 -0.876 1.00 0.00 C ATOM 827 CD GLU A 123 12.903 -7.366 -2.093 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.686 -7.834 -3.230 1.00 0.00 O ATOM 829 OE2 GLU A 123 13.725 -6.448 -1.899 1.00 0.00 O ATOM 0 H GLU A 123 10.592 -11.334 0.117 1.00 0.00 H new ATOM 0 HA GLU A 123 9.877 -8.621 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.192 -10.045 -0.268 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.956 -9.807 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.366 -7.332 -0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.908 -7.933 -0.038 1.00 0.00 H new ATOM 836 N SER A 124 9.351 -10.568 -2.832 1.00 0.00 N ATOM 837 CA SER A 124 8.775 -10.709 -4.166 1.00 0.00 C ATOM 838 C SER A 124 7.237 -10.647 -4.158 1.00 0.00 C ATOM 839 O SER A 124 6.611 -10.819 -5.199 1.00 0.00 O ATOM 840 CB SER A 124 9.276 -12.028 -4.771 1.00 0.00 C ATOM 841 OG SER A 124 10.671 -12.197 -4.532 1.00 0.00 O ATOM 0 H SER A 124 9.705 -11.451 -2.463 1.00 0.00 H new ATOM 0 HA SER A 124 9.099 -9.867 -4.778 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.725 -12.864 -4.340 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.082 -12.038 -5.844 1.00 0.00 H new ATOM 0 HG SER A 124 10.970 -13.044 -4.924 1.00 0.00 H new ATOM 847 N TYR A 125 6.618 -10.417 -2.993 1.00 0.00 N ATOM 848 CA TYR A 125 5.221 -10.014 -2.887 1.00 0.00 C ATOM 849 C TYR A 125 5.045 -8.519 -3.151 1.00 0.00 C ATOM 850 O TYR A 125 3.928 -8.036 -3.000 1.00 0.00 O ATOM 851 CB TYR A 125 4.667 -10.346 -1.487 1.00 0.00 C ATOM 852 CG TYR A 125 4.061 -11.717 -1.375 1.00 0.00 C ATOM 853 CD1 TYR A 125 2.885 -11.981 -2.087 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.593 -12.677 -0.501 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.309 -13.262 -2.036 1.00 0.00 C ATOM 856 CE2 TYR A 125 3.970 -13.931 -0.374 1.00 0.00 C ATOM 857 CZ TYR A 125 2.857 -14.247 -1.188 1.00 0.00 C ATOM 858 OH TYR A 125 2.270 -15.467 -1.101 1.00 0.00 O ATOM 0 H TYR A 125 7.084 -10.508 -2.090 1.00 0.00 H new ATOM 0 HA TYR A 125 4.668 -10.570 -3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.473 -10.256 -0.759 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.913 -9.605 -1.221 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.421 -11.202 -2.674 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.480 -12.453 0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.448 -13.492 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.340 -14.650 0.342 1.00 0.00 H new ATOM 0 HH TYR A 125 2.773 -16.028 -0.474 1.00 0.00 H new ATOM 868 N PHE A 126 6.103 -7.749 -3.432 1.00 0.00 N ATOM 869 CA PHE A 126 5.996 -6.305 -3.552 1.00 0.00 C ATOM 870 C PHE A 126 6.961 -5.828 -4.650 1.00 0.00 C ATOM 871 O PHE A 126 8.129 -6.216 -4.680 1.00 0.00 O ATOM 872 CB PHE A 126 6.217 -5.637 -2.173 1.00 0.00 C ATOM 873 CG PHE A 126 5.519 -6.236 -0.960 1.00 0.00 C ATOM 874 CD1 PHE A 126 6.039 -7.384 -0.341 1.00 0.00 C ATOM 875 CD2 PHE A 126 4.389 -5.605 -0.400 1.00 0.00 C ATOM 876 CE1 PHE A 126 5.446 -7.893 0.829 1.00 0.00 C ATOM 877 CE2 PHE A 126 3.818 -6.103 0.786 1.00 0.00 C ATOM 878 CZ PHE A 126 4.367 -7.225 1.418 1.00 0.00 C ATOM 0 H PHE A 126 7.045 -8.112 -3.580 1.00 0.00 H new ATOM 0 HA PHE A 126 4.994 -6.006 -3.860 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.288 -5.635 -1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 126 5.906 -4.595 -2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.900 -7.879 -0.766 1.00 0.00 H new ATOM 0 HD2 PHE A 126 3.961 -4.738 -0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.825 -8.802 1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 126 2.952 -5.617 1.211 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.960 -7.573 2.356 1.00 0.00 H new ATOM 888 N THR A 127 6.477 -4.970 -5.550 1.00 0.00 N ATOM 889 CA THR A 127 7.142 -4.446 -6.742 1.00 0.00 C ATOM 890 C THR A 127 8.411 -3.666 -6.396 1.00 0.00 C ATOM 891 O THR A 127 9.510 -4.089 -6.729 1.00 0.00 O ATOM 892 CB THR A 127 6.141 -3.546 -7.496 1.00 0.00 C ATOM 893 OG1 THR A 127 4.980 -4.277 -7.844 1.00 0.00 O ATOM 894 CG2 THR A 127 6.741 -2.889 -8.743 1.00 0.00 C ATOM 0 H THR A 127 5.534 -4.594 -5.455 1.00 0.00 H new ATOM 0 HA THR A 127 7.453 -5.281 -7.370 1.00 0.00 H new ATOM 0 HB THR A 127 5.877 -2.741 -6.810 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.360 -4.287 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.986 -2.270 -9.227 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.589 -2.268 -8.455 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.076 -3.661 -9.436 1.00 0.00 H new ATOM 902 N GLU A 128 8.262 -2.502 -5.765 1.00 0.00 N ATOM 903 CA GLU A 128 9.341 -1.617 -5.384 1.00 0.00 C ATOM 904 C GLU A 128 9.033 -1.083 -3.987 1.00 0.00 C ATOM 905 O GLU A 128 7.952 -0.554 -3.711 1.00 0.00 O ATOM 906 CB GLU A 128 9.496 -0.503 -6.399 1.00 0.00 C ATOM 907 CG GLU A 128 10.695 0.352 -5.991 1.00 0.00 C ATOM 908 CD GLU A 128 11.969 0.075 -6.779 1.00 0.00 C ATOM 909 OE1 GLU A 128 12.064 0.549 -7.924 1.00 0.00 O ATOM 910 OE2 GLU A 128 12.890 -0.596 -6.234 1.00 0.00 O ATOM 0 H GLU A 128 7.345 -2.143 -5.498 1.00 0.00 H new ATOM 0 HA GLU A 128 10.292 -2.149 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.646 -0.916 -7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.592 0.104 -6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.432 1.403 -6.109 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.896 0.191 -4.932 1.00 0.00 H new ATOM 917 N ILE A 129 9.982 -1.313 -3.091 1.00 0.00 N ATOM 918 CA ILE A 129 9.880 -1.061 -1.667 1.00 0.00 C ATOM 919 C ILE A 129 10.729 0.185 -1.458 1.00 0.00 C ATOM 920 O ILE A 129 11.951 0.093 -1.436 1.00 0.00 O ATOM 921 CB ILE A 129 10.362 -2.271 -0.815 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.586 -3.598 -0.974 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.437 -1.848 0.669 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.092 -4.459 -2.145 1.00 0.00 C ATOM 0 H ILE A 129 10.888 -1.700 -3.354 1.00 0.00 H new ATOM 0 HA ILE A 129 8.850 -0.915 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 129 11.345 -2.519 -1.215 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.665 -4.171 -0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.529 -3.378 -1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.774 -2.692 1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.139 -1.022 0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.450 -1.532 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.506 -5.376 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.988 -3.903 -3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.141 -4.708 -1.987 1.00 0.00 H new ATOM 936 N LEU A 130 10.103 1.357 -1.395 1.00 0.00 N ATOM 937 CA LEU A 130 10.847 2.597 -1.253 1.00 0.00 C ATOM 938 C LEU A 130 11.435 2.652 0.151 1.00 0.00 C ATOM 939 O LEU A 130 10.817 2.196 1.119 1.00 0.00 O ATOM 940 CB LEU A 130 9.938 3.808 -1.481 1.00 0.00 C ATOM 941 CG LEU A 130 9.601 4.226 -2.911 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.784 4.548 -3.839 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.654 3.203 -3.492 1.00 0.00 C ATOM 0 H LEU A 130 9.090 1.470 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 130 11.642 2.626 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.998 3.614 -0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.401 4.663 -0.989 1.00 0.00 H new ATOM 0 HG LEU A 130 9.123 5.203 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.409 4.830 -4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.361 5.373 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.422 3.670 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.400 3.482 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.132 2.223 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.746 3.164 -2.890 1.00 0.00 H new ATOM 955 N THR A 131 12.602 3.276 0.242 1.00 0.00 N ATOM 956 CA THR A 131 13.470 3.360 1.400 1.00 0.00 C ATOM 957 C THR A 131 13.832 4.824 1.703 1.00 0.00 C ATOM 958 O THR A 131 13.290 5.746 1.090 1.00 0.00 O ATOM 959 CB THR A 131 14.725 2.510 1.116 1.00 0.00 C ATOM 960 OG1 THR A 131 15.451 2.975 -0.002 1.00 0.00 O ATOM 961 CG2 THR A 131 14.448 1.012 0.987 1.00 0.00 C ATOM 0 H THR A 131 12.993 3.774 -0.557 1.00 0.00 H new ATOM 0 HA THR A 131 12.963 2.974 2.285 1.00 0.00 H new ATOM 0 HB THR A 131 15.343 2.638 2.005 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.237 2.407 -0.141 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.381 0.485 0.788 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.013 0.641 1.915 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.752 0.840 0.166 1.00 0.00 H new ATOM 969 N SER A 132 14.800 5.066 2.591 1.00 0.00 N ATOM 970 CA SER A 132 15.457 6.360 2.788 1.00 0.00 C ATOM 971 C SER A 132 16.106 6.917 1.510 1.00 0.00 C ATOM 972 O SER A 132 16.258 8.130 1.383 1.00 0.00 O ATOM 973 CB SER A 132 16.495 6.226 3.915 1.00 0.00 C ATOM 974 OG SER A 132 16.756 7.456 4.566 1.00 0.00 O ATOM 0 H SER A 132 15.160 4.342 3.213 1.00 0.00 H new ATOM 0 HA SER A 132 14.688 7.082 3.064 1.00 0.00 H new ATOM 0 HB2 SER A 132 16.139 5.501 4.647 1.00 0.00 H new ATOM 0 HB3 SER A 132 17.424 5.833 3.503 1.00 0.00 H new ATOM 0 HG SER A 132 17.420 7.317 5.274 1.00 0.00 H new ATOM 980 N GLN A 133 16.436 6.058 0.542 1.00 0.00 N ATOM 981 CA GLN A 133 16.969 6.457 -0.757 1.00 0.00 C ATOM 982 C GLN A 133 15.939 7.255 -1.551 1.00 0.00 C ATOM 983 O GLN A 133 16.298 8.025 -2.437 1.00 0.00 O ATOM 984 CB GLN A 133 17.338 5.182 -1.528 1.00 0.00 C ATOM 985 CG GLN A 133 18.459 4.411 -0.874 1.00 0.00 C ATOM 986 CD GLN A 133 19.752 5.211 -0.963 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.007 5.963 -1.906 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.598 5.053 0.021 1.00 0.00 N ATOM 0 H GLN A 133 16.337 5.048 0.644 1.00 0.00 H new ATOM 0 HA GLN A 133 17.843 7.092 -0.612 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.459 4.542 -1.606 1.00 0.00 H new ATOM 0 HB3 GLN A 133 17.630 5.448 -2.544 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.215 4.210 0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.583 3.445 -1.364 1.00 0.00 H new ATOM 0 HE21 GLN A 133 20.371 4.427 0.793 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.485 5.556 0.016 1.00 0.00 H new ATOM 997 N SER A 134 14.671 7.070 -1.206 1.00 0.00 N ATOM 998 CA SER A 134 13.493 7.713 -1.727 1.00 0.00 C ATOM 999 C SER A 134 12.987 8.613 -0.605 1.00 0.00 C ATOM 1000 O SER A 134 12.017 8.305 0.091 1.00 0.00 O ATOM 1001 CB SER A 134 12.527 6.652 -2.177 1.00 0.00 C ATOM 1002 OG SER A 134 12.626 5.472 -1.424 1.00 0.00 O ATOM 0 H SER A 134 14.429 6.396 -0.480 1.00 0.00 H new ATOM 0 HA SER A 134 13.665 8.332 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.510 7.039 -2.106 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.708 6.424 -3.227 1.00 0.00 H new ATOM 0 HG SER A 134 12.626 5.692 -0.469 1.00 0.00 H new ATOM 1008 N GLY A 135 13.709 9.701 -0.368 1.00 0.00 N ATOM 1009 CA GLY A 135 13.414 10.675 0.676 1.00 0.00 C ATOM 1010 C GLY A 135 12.323 11.619 0.214 1.00 0.00 C ATOM 1011 O GLY A 135 12.481 12.835 0.310 1.00 0.00 O ATOM 0 H GLY A 135 14.539 9.937 -0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 135 13.101 10.162 1.585 1.00 0.00 H new ATOM 0 HA3 GLY A 135 14.313 11.239 0.923 1.00 0.00 H new ATOM 1015 N PHE A 136 11.232 11.064 -0.319 1.00 0.00 N ATOM 1016 CA PHE A 136 10.154 11.854 -0.875 1.00 0.00 C ATOM 1017 C PHE A 136 9.531 12.741 0.192 1.00 0.00 C ATOM 1018 O PHE A 136 8.932 12.229 1.148 1.00 0.00 O ATOM 1019 CB PHE A 136 9.067 10.979 -1.501 1.00 0.00 C ATOM 1020 CG PHE A 136 9.506 10.203 -2.720 1.00 0.00 C ATOM 1021 CD1 PHE A 136 9.944 10.891 -3.866 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.408 8.800 -2.738 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.258 10.174 -5.034 1.00 0.00 C ATOM 1024 CE2 PHE A 136 9.671 8.093 -3.922 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.112 8.775 -5.067 1.00 0.00 C ATOM 0 H PHE A 136 11.080 10.057 -0.373 1.00 0.00 H new ATOM 0 HA PHE A 136 10.589 12.474 -1.659 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.708 10.276 -0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.223 11.612 -1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.039 11.967 -3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.130 8.267 -1.841 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.612 10.699 -5.909 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.534 7.022 -3.952 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.338 8.228 -5.970 1.00 0.00 H new ATOM 1035 N VAL A 137 9.621 14.058 -0.005 1.00 0.00 N ATOM 1036 CA VAL A 137 8.882 15.066 0.745 1.00 0.00 C ATOM 1037 C VAL A 137 9.131 14.885 2.261 1.00 0.00 C ATOM 1038 O VAL A 137 10.111 14.249 2.657 1.00 0.00 O ATOM 1039 CB VAL A 137 7.418 15.005 0.247 1.00 0.00 C ATOM 1040 CG1 VAL A 137 6.528 16.137 0.750 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.294 15.011 -1.280 1.00 0.00 C ATOM 0 H VAL A 137 10.232 14.462 -0.715 1.00 0.00 H new ATOM 0 HA VAL A 137 9.217 16.089 0.572 1.00 0.00 H new ATOM 0 HB VAL A 137 7.078 14.057 0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.521 16.013 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.492 16.115 1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.934 17.093 0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.241 14.967 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.737 15.924 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.815 14.146 -1.691 1.00 0.00 H new ATOM 1051 N ARG A 138 8.335 15.498 3.137 1.00 0.00 N ATOM 1052 CA ARG A 138 8.521 15.443 4.589 1.00 0.00 C ATOM 1053 C ARG A 138 7.276 15.026 5.373 1.00 0.00 C ATOM 1054 O ARG A 138 7.395 14.873 6.589 1.00 0.00 O ATOM 1055 CB ARG A 138 9.150 16.763 5.063 1.00 0.00 C ATOM 1056 CG ARG A 138 10.616 16.812 4.598 1.00 0.00 C ATOM 1057 CD ARG A 138 11.349 18.028 5.154 1.00 0.00 C ATOM 1058 NE ARG A 138 12.806 17.826 5.138 1.00 0.00 N ATOM 1059 CZ ARG A 138 13.716 18.765 5.404 1.00 0.00 C ATOM 1060 NH1 ARG A 138 13.335 20.012 5.645 1.00 0.00 N ATOM 1061 NH2 ARG A 138 15.006 18.456 5.430 1.00 0.00 N ATOM 0 H ARG A 138 7.529 16.056 2.854 1.00 0.00 H new ATOM 0 HA ARG A 138 9.214 14.631 4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.598 17.611 4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.096 16.837 6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 138 11.128 15.903 4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.651 16.834 3.509 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.095 18.909 4.565 1.00 0.00 H new ATOM 0 HD3 ARG A 138 11.017 18.220 6.174 1.00 0.00 H new ATOM 0 HE ARG A 138 13.148 16.894 4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.345 20.255 5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 138 14.032 20.728 5.848 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.305 17.498 5.246 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.699 19.176 5.634 1.00 0.00 H new ATOM 1075 N LYS A 139 6.156 14.746 4.690 1.00 0.00 N ATOM 1076 CA LYS A 139 4.930 14.085 5.156 1.00 0.00 C ATOM 1077 C LYS A 139 3.911 15.182 5.487 1.00 0.00 C ATOM 1078 O LYS A 139 4.184 15.948 6.419 1.00 0.00 O ATOM 1079 CB LYS A 139 5.153 13.097 6.316 1.00 0.00 C ATOM 1080 CG LYS A 139 3.988 12.105 6.439 1.00 0.00 C ATOM 1081 CD LYS A 139 4.436 10.644 6.395 1.00 0.00 C ATOM 1082 CE LYS A 139 5.095 10.266 7.725 1.00 0.00 C ATOM 1083 NZ LYS A 139 5.730 8.938 7.682 1.00 0.00 N ATOM 0 H LYS A 139 6.080 15.001 3.705 1.00 0.00 H new ATOM 0 HA LYS A 139 4.546 13.446 4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.083 12.551 6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.263 13.649 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.460 12.289 7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.278 12.286 5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.580 9.997 6.205 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.138 10.493 5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.844 11.015 7.982 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.345 10.281 8.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.161 8.729 8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.013 8.217 7.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.465 8.928 6.946 1.00 0.00 H new ATOM 1097 N PRO A 140 2.791 15.328 4.749 1.00 0.00 N ATOM 1098 CA PRO A 140 2.304 14.465 3.666 1.00 0.00 C ATOM 1099 C PRO A 140 3.294 14.403 2.500 1.00 0.00 C ATOM 1100 O PRO A 140 4.108 15.302 2.348 1.00 0.00 O ATOM 1101 CB PRO A 140 0.982 15.098 3.216 1.00 0.00 C ATOM 1102 CG PRO A 140 1.169 16.574 3.550 1.00 0.00 C ATOM 1103 CD PRO A 140 1.936 16.499 4.864 1.00 0.00 C ATOM 0 HA PRO A 140 2.180 13.437 4.006 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.805 14.946 2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.130 14.670 3.745 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.730 17.100 2.778 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.217 17.092 3.661 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.526 17.401 5.026 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.256 16.407 5.711 1.00 0.00 H new ATOM 1111 N SER A 141 3.276 13.329 1.713 1.00 0.00 N ATOM 1112 CA SER A 141 4.251 13.047 0.679 1.00 0.00 C ATOM 1113 C SER A 141 3.594 12.415 -0.561 1.00 0.00 C ATOM 1114 O SER A 141 3.630 11.193 -0.705 1.00 0.00 O ATOM 1115 CB SER A 141 5.368 12.191 1.294 1.00 0.00 C ATOM 1116 OG SER A 141 4.968 11.194 2.215 1.00 0.00 O ATOM 0 H SER A 141 2.555 12.611 1.786 1.00 0.00 H new ATOM 0 HA SER A 141 4.696 13.971 0.310 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.912 11.707 0.483 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.070 12.857 1.796 1.00 0.00 H new ATOM 0 HG SER A 141 5.758 10.712 2.539 1.00 0.00 H new ATOM 1122 N PRO A 142 2.999 13.210 -1.472 1.00 0.00 N ATOM 1123 CA PRO A 142 2.304 12.691 -2.656 1.00 0.00 C ATOM 1124 C PRO A 142 3.246 12.130 -3.739 1.00 0.00 C ATOM 1125 O PRO A 142 2.813 11.353 -4.590 1.00 0.00 O ATOM 1126 CB PRO A 142 1.496 13.882 -3.188 1.00 0.00 C ATOM 1127 CG PRO A 142 2.298 15.101 -2.741 1.00 0.00 C ATOM 1128 CD PRO A 142 2.858 14.661 -1.391 1.00 0.00 C ATOM 0 HA PRO A 142 1.682 11.838 -2.385 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.398 13.845 -4.273 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.487 13.895 -2.777 1.00 0.00 H new ATOM 0 HG2 PRO A 142 3.091 15.345 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.670 15.987 -2.649 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.818 15.137 -1.192 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.188 14.944 -0.579 1.00 0.00 H new ATOM 1136 N GLU A 143 4.528 12.510 -3.736 1.00 0.00 N ATOM 1137 CA GLU A 143 5.431 12.193 -4.847 1.00 0.00 C ATOM 1138 C GLU A 143 5.751 10.699 -4.918 1.00 0.00 C ATOM 1139 O GLU A 143 6.015 10.184 -6.002 1.00 0.00 O ATOM 1140 CB GLU A 143 6.742 12.986 -4.738 1.00 0.00 C ATOM 1141 CG GLU A 143 6.562 14.493 -4.527 1.00 0.00 C ATOM 1142 CD GLU A 143 5.808 15.266 -5.613 1.00 0.00 C ATOM 1143 OE1 GLU A 143 5.352 14.710 -6.624 1.00 0.00 O ATOM 1144 OE2 GLU A 143 5.649 16.500 -5.414 1.00 0.00 O ATOM 0 H GLU A 143 4.963 13.036 -2.978 1.00 0.00 H new ATOM 0 HA GLU A 143 4.909 12.478 -5.760 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.326 12.584 -3.910 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.324 12.827 -5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.040 14.642 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.550 14.940 -4.419 1.00 0.00 H new ATOM 1151 N ALA A 144 5.699 9.985 -3.784 1.00 0.00 N ATOM 1152 CA ALA A 144 5.975 8.554 -3.768 1.00 0.00 C ATOM 1153 C ALA A 144 4.957 7.827 -4.653 1.00 0.00 C ATOM 1154 O ALA A 144 5.334 6.952 -5.424 1.00 0.00 O ATOM 1155 CB ALA A 144 6.000 8.014 -2.330 1.00 0.00 C ATOM 0 H ALA A 144 5.468 10.380 -2.872 1.00 0.00 H new ATOM 0 HA ALA A 144 6.967 8.369 -4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.208 6.944 -2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.777 8.526 -1.763 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.033 8.188 -1.859 1.00 0.00 H new ATOM 1161 N ALA A 145 3.681 8.216 -4.615 1.00 0.00 N ATOM 1162 CA ALA A 145 2.678 7.676 -5.510 1.00 0.00 C ATOM 1163 C ALA A 145 2.986 8.078 -6.947 1.00 0.00 C ATOM 1164 O ALA A 145 2.937 7.220 -7.812 1.00 0.00 O ATOM 1165 CB ALA A 145 1.310 8.231 -5.132 1.00 0.00 C ATOM 0 H ALA A 145 3.323 8.913 -3.962 1.00 0.00 H new ATOM 0 HA ALA A 145 2.681 6.589 -5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.554 7.825 -5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.073 7.947 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.323 9.318 -5.214 1.00 0.00 H new ATOM 1171 N THR A 146 3.341 9.334 -7.231 1.00 0.00 N ATOM 1172 CA THR A 146 3.688 9.729 -8.597 1.00 0.00 C ATOM 1173 C THR A 146 4.787 8.820 -9.176 1.00 0.00 C ATOM 1174 O THR A 146 4.684 8.396 -10.328 1.00 0.00 O ATOM 1175 CB THR A 146 4.082 11.215 -8.619 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.974 12.019 -8.233 1.00 0.00 O ATOM 1177 CG2 THR A 146 4.516 11.666 -10.013 1.00 0.00 C ATOM 0 H THR A 146 3.395 10.085 -6.543 1.00 0.00 H new ATOM 0 HA THR A 146 2.818 9.603 -9.241 1.00 0.00 H new ATOM 0 HB THR A 146 4.914 11.333 -7.925 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.234 12.964 -8.248 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.786 12.722 -9.986 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.377 11.079 -10.334 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.695 11.519 -10.715 1.00 0.00 H new ATOM 1185 N TYR A 147 5.782 8.465 -8.362 1.00 0.00 N ATOM 1186 CA TYR A 147 6.833 7.527 -8.760 1.00 0.00 C ATOM 1187 C TYR A 147 6.206 6.175 -9.077 1.00 0.00 C ATOM 1188 O TYR A 147 6.505 5.568 -10.099 1.00 0.00 O ATOM 1189 CB TYR A 147 7.871 7.401 -7.635 1.00 0.00 C ATOM 1190 CG TYR A 147 8.891 6.278 -7.752 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.509 4.950 -7.482 1.00 0.00 C ATOM 1192 CD2 TYR A 147 10.252 6.567 -7.954 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.449 3.927 -7.349 1.00 0.00 C ATOM 1194 CE2 TYR A 147 11.211 5.545 -7.834 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.823 4.212 -7.557 1.00 0.00 C ATOM 1196 OH TYR A 147 11.790 3.258 -7.425 1.00 0.00 O ATOM 0 H TYR A 147 5.882 8.818 -7.410 1.00 0.00 H new ATOM 0 HA TYR A 147 7.341 7.895 -9.652 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.413 8.344 -7.569 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.336 7.274 -6.694 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.460 4.717 -7.375 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.561 7.572 -8.201 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.133 2.927 -7.090 1.00 0.00 H new ATOM 0 HE2 TYR A 147 12.258 5.781 -7.955 1.00 0.00 H new ATOM 0 HH TYR A 147 11.466 2.410 -7.795 1.00 0.00 H new ATOM 1206 N LEU A 148 5.354 5.682 -8.175 1.00 0.00 N ATOM 1207 CA LEU A 148 4.774 4.356 -8.224 1.00 0.00 C ATOM 1208 C LEU A 148 3.910 4.171 -9.462 1.00 0.00 C ATOM 1209 O LEU A 148 3.897 3.099 -10.066 1.00 0.00 O ATOM 1210 CB LEU A 148 3.905 4.184 -6.972 1.00 0.00 C ATOM 1211 CG LEU A 148 4.583 3.353 -5.894 1.00 0.00 C ATOM 1212 CD1 LEU A 148 5.732 3.910 -5.067 1.00 0.00 C ATOM 1213 CD2 LEU A 148 3.501 2.890 -4.922 1.00 0.00 C ATOM 0 H LEU A 148 5.044 6.221 -7.366 1.00 0.00 H new ATOM 0 HA LEU A 148 5.572 3.615 -8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.660 5.166 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.964 3.711 -7.251 1.00 0.00 H new ATOM 0 HG LEU A 148 5.085 2.588 -6.486 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.069 3.155 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.556 4.182 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.395 4.793 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.954 2.289 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.012 3.759 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.764 2.291 -5.457 1.00 0.00 H new ATOM 1225 N LEU A 149 3.189 5.226 -9.829 1.00 0.00 N ATOM 1226 CA LEU A 149 2.288 5.268 -10.949 1.00 0.00 C ATOM 1227 C LEU A 149 3.137 5.087 -12.181 1.00 0.00 C ATOM 1228 O LEU A 149 2.945 4.134 -12.933 1.00 0.00 O ATOM 1229 CB LEU A 149 1.519 6.592 -10.907 1.00 0.00 C ATOM 1230 CG LEU A 149 0.514 6.646 -9.741 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.035 8.065 -9.644 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.606 5.622 -9.873 1.00 0.00 C ATOM 0 H LEU A 149 3.227 6.110 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 149 1.532 4.482 -10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.225 7.417 -10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.988 6.731 -11.849 1.00 0.00 H new ATOM 0 HG LEU A 149 1.036 6.383 -8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.749 8.123 -8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.784 8.760 -9.462 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.533 8.327 -10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.281 5.710 -9.022 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.159 5.804 -10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.181 4.619 -9.897 1.00 0.00 H new ATOM 1244 N ASP A 150 4.153 5.926 -12.318 1.00 0.00 N ATOM 1245 CA ASP A 150 5.090 5.813 -13.421 1.00 0.00 C ATOM 1246 C ASP A 150 5.842 4.469 -13.467 1.00 0.00 C ATOM 1247 O ASP A 150 6.073 3.909 -14.544 1.00 0.00 O ATOM 1248 CB ASP A 150 6.069 6.974 -13.368 1.00 0.00 C ATOM 1249 CG ASP A 150 6.929 6.934 -14.625 1.00 0.00 C ATOM 1250 OD1 ASP A 150 6.371 6.992 -15.741 1.00 0.00 O ATOM 1251 OD2 ASP A 150 8.150 6.688 -14.500 1.00 0.00 O ATOM 0 H ASP A 150 4.348 6.694 -11.676 1.00 0.00 H new ATOM 0 HA ASP A 150 4.505 5.850 -14.340 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.532 7.921 -13.306 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.694 6.903 -12.478 1.00 0.00 H new ATOM 1256 N LYS A 151 6.184 3.894 -12.313 1.00 0.00 N ATOM 1257 CA LYS A 151 6.989 2.673 -12.213 1.00 0.00 C ATOM 1258 C LYS A 151 6.379 1.497 -12.971 1.00 0.00 C ATOM 1259 O LYS A 151 7.122 0.630 -13.424 1.00 0.00 O ATOM 1260 CB LYS A 151 7.186 2.325 -10.724 1.00 0.00 C ATOM 1261 CG LYS A 151 8.080 1.114 -10.408 1.00 0.00 C ATOM 1262 CD LYS A 151 9.533 1.301 -10.859 1.00 0.00 C ATOM 1263 CE LYS A 151 10.415 0.146 -10.369 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.285 -1.082 -11.180 1.00 0.00 N ATOM 0 H LYS A 151 5.905 4.269 -11.406 1.00 0.00 H new ATOM 0 HA LYS A 151 7.953 2.865 -12.684 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.606 3.197 -10.224 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.205 2.147 -10.284 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.061 0.927 -9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 151 7.667 0.229 -10.893 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.575 1.359 -11.947 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.918 2.245 -10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.457 0.467 -10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.158 -0.083 -9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.907 -1.820 -10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.299 -1.412 -11.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.557 -0.879 -12.163 1.00 0.00 H new ATOM 1278 N TYR A 152 5.052 1.446 -13.113 1.00 0.00 N ATOM 1279 CA TYR A 152 4.392 0.390 -13.884 1.00 0.00 C ATOM 1280 C TYR A 152 3.248 0.918 -14.764 1.00 0.00 C ATOM 1281 O TYR A 152 2.374 0.159 -15.192 1.00 0.00 O ATOM 1282 CB TYR A 152 3.995 -0.769 -12.951 1.00 0.00 C ATOM 1283 CG TYR A 152 4.018 -2.105 -13.660 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.245 -2.768 -13.832 1.00 0.00 C ATOM 1285 CD2 TYR A 152 2.846 -2.646 -14.213 1.00 0.00 C ATOM 1286 CE1 TYR A 152 5.304 -3.972 -14.552 1.00 0.00 C ATOM 1287 CE2 TYR A 152 2.907 -3.830 -14.964 1.00 0.00 C ATOM 1288 CZ TYR A 152 4.133 -4.504 -15.133 1.00 0.00 C ATOM 1289 OH TYR A 152 4.174 -5.649 -15.870 1.00 0.00 O ATOM 0 H TYR A 152 4.412 2.126 -12.703 1.00 0.00 H new ATOM 0 HA TYR A 152 5.103 -0.012 -14.606 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.676 -0.799 -12.101 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.997 -0.588 -12.553 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.146 -2.350 -13.409 1.00 0.00 H new ATOM 0 HD2 TYR A 152 1.898 -2.151 -14.060 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.245 -4.491 -14.661 1.00 0.00 H new ATOM 0 HE2 TYR A 152 2.009 -4.227 -15.415 1.00 0.00 H new ATOM 0 HH TYR A 152 3.273 -5.865 -16.190 1.00 0.00 H new ATOM 1299 N GLN A 153 3.240 2.225 -15.046 1.00 0.00 N ATOM 1300 CA GLN A 153 2.176 2.944 -15.746 1.00 0.00 C ATOM 1301 C GLN A 153 0.805 2.602 -15.145 1.00 0.00 C ATOM 1302 O GLN A 153 -0.016 1.895 -15.733 1.00 0.00 O ATOM 1303 CB GLN A 153 2.272 2.711 -17.266 1.00 0.00 C ATOM 1304 CG GLN A 153 3.624 3.124 -17.870 1.00 0.00 C ATOM 1305 CD GLN A 153 3.958 4.586 -17.613 1.00 0.00 C ATOM 1306 OE1 GLN A 153 3.246 5.472 -18.071 1.00 0.00 O ATOM 1307 NE2 GLN A 153 5.016 4.874 -16.875 1.00 0.00 N ATOM 0 H GLN A 153 4.012 2.836 -14.779 1.00 0.00 H new ATOM 0 HA GLN A 153 2.304 4.017 -15.602 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.098 1.655 -17.475 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.477 3.269 -17.761 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.411 2.497 -17.452 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.608 2.942 -18.945 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.597 4.123 -16.502 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.251 5.847 -16.678 1.00 0.00 H new ATOM 1316 N LEU A 154 0.571 3.083 -13.928 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.584 2.754 -13.103 1.00 0.00 C ATOM 1318 C LEU A 154 -1.518 3.961 -13.006 1.00 0.00 C ATOM 1319 O LEU A 154 -1.286 4.969 -13.680 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.074 2.265 -11.740 1.00 0.00 C ATOM 1321 CG LEU A 154 0.895 1.102 -11.640 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.283 0.830 -10.188 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.115 -0.049 -12.156 1.00 0.00 C ATOM 0 H LEU A 154 1.206 3.738 -13.473 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.175 1.953 -13.546 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.398 3.117 -11.251 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.950 2.003 -11.147 1.00 0.00 H new ATOM 0 HG LEU A 154 1.820 1.292 -12.185 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.978 -0.009 -10.148 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.758 1.716 -9.766 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.390 0.589 -9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.730 -0.948 -12.126 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.771 -0.195 -11.538 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.189 0.149 -13.184 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.592 3.853 -12.219 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.660 4.851 -12.133 1.00 0.00 C ATOM 1337 C ASN A 155 -3.801 5.336 -10.699 1.00 0.00 C ATOM 1338 O ASN A 155 -3.947 4.514 -9.790 1.00 0.00 O ATOM 1339 CB ASN A 155 -4.990 4.236 -12.613 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.519 4.963 -13.834 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -4.798 5.110 -14.816 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.762 5.417 -13.794 1.00 0.00 N ATOM 0 H ASN A 155 -2.746 3.050 -11.610 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.409 5.698 -12.771 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.843 3.182 -12.849 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.726 4.283 -11.811 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.151 5.909 -14.598 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.330 5.275 -12.959 1.00 0.00 H new ATOM 1349 N SER A 156 -3.802 6.654 -10.496 1.00 0.00 N ATOM 1350 CA SER A 156 -3.952 7.306 -9.195 1.00 0.00 C ATOM 1351 C SER A 156 -5.258 6.919 -8.509 1.00 0.00 C ATOM 1352 O SER A 156 -5.387 7.087 -7.309 1.00 0.00 O ATOM 1353 CB SER A 156 -3.948 8.837 -9.323 1.00 0.00 C ATOM 1354 OG SER A 156 -3.219 9.306 -10.450 1.00 0.00 O ATOM 0 H SER A 156 -3.695 7.321 -11.261 1.00 0.00 H new ATOM 0 HA SER A 156 -3.101 6.969 -8.603 1.00 0.00 H new ATOM 0 HB2 SER A 156 -4.976 9.191 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.521 9.269 -8.418 1.00 0.00 H new ATOM 0 HG SER A 156 -3.254 10.285 -10.478 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.225 6.379 -9.242 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.546 6.093 -8.714 1.00 0.00 C ATOM 1362 C ASP A 157 -7.824 4.590 -8.796 1.00 0.00 C ATOM 1363 O ASP A 157 -8.970 4.155 -8.860 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.564 6.939 -9.488 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.473 7.801 -8.622 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -9.040 8.387 -7.608 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.643 7.991 -9.034 1.00 0.00 O ATOM 0 H ASP A 157 -6.110 6.127 -10.224 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.620 6.359 -7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.025 7.586 -10.180 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.184 6.274 -10.090 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.772 3.774 -8.925 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.803 2.305 -8.831 1.00 0.00 C ATOM 1374 C ASN A 158 -5.740 1.792 -7.825 1.00 0.00 C ATOM 1375 O ASN A 158 -5.475 0.588 -7.743 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.626 1.667 -10.219 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.879 1.562 -11.085 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -8.189 0.492 -11.609 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.602 2.650 -11.285 1.00 0.00 N ATOM 0 H ASN A 158 -5.834 4.132 -9.106 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.780 2.005 -8.453 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.880 2.243 -10.767 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.219 0.665 -10.084 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.429 2.610 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.333 3.529 -10.844 1.00 0.00 H new ATOM 1386 N THR A 159 -5.097 2.697 -7.078 1.00 0.00 N ATOM 1387 CA THR A 159 -4.123 2.404 -6.020 1.00 0.00 C ATOM 1388 C THR A 159 -4.841 2.288 -4.672 1.00 0.00 C ATOM 1389 O THR A 159 -5.890 2.900 -4.491 1.00 0.00 O ATOM 1390 CB THR A 159 -3.083 3.543 -5.994 1.00 0.00 C ATOM 1391 OG1 THR A 159 -2.214 3.534 -4.875 1.00 0.00 O ATOM 1392 CG2 THR A 159 -3.745 4.901 -6.137 1.00 0.00 C ATOM 0 H THR A 159 -5.248 3.698 -7.200 1.00 0.00 H new ATOM 0 HA THR A 159 -3.620 1.457 -6.213 1.00 0.00 H new ATOM 0 HB THR A 159 -2.449 3.351 -6.860 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.589 4.286 -4.940 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.984 5.681 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 159 -4.283 4.946 -7.084 1.00 0.00 H new ATOM 0 HG23 THR A 159 -4.445 5.053 -5.315 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.249 1.627 -3.674 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.822 1.491 -2.337 1.00 0.00 C ATOM 1402 C TYR A 160 -3.689 1.437 -1.290 1.00 0.00 C ATOM 1403 O TYR A 160 -3.006 0.412 -1.206 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.707 0.229 -2.348 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.930 0.293 -3.242 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -8.105 0.919 -2.781 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.898 -0.272 -4.530 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -9.257 0.950 -3.590 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -8.047 -0.246 -5.340 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.243 0.332 -4.859 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.377 0.253 -5.608 1.00 0.00 O ATOM 0 H TYR A 160 -3.345 1.165 -3.776 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.442 2.345 -2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.096 -0.618 -2.659 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.035 0.028 -1.328 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.122 1.377 -1.803 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.990 -0.726 -4.897 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.150 1.446 -3.240 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.015 -0.669 -6.333 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.180 -0.204 -6.452 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.456 2.513 -0.517 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.459 2.551 0.566 1.00 0.00 C ATOM 1423 C TYR A 161 -3.034 2.013 1.880 1.00 0.00 C ATOM 1424 O TYR A 161 -4.137 2.391 2.279 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.946 3.980 0.806 1.00 0.00 C ATOM 1426 CG TYR A 161 -0.996 4.117 1.999 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.133 3.283 2.169 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.256 5.098 2.969 1.00 0.00 C ATOM 1429 CE1 TYR A 161 1.006 3.439 3.264 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.356 5.300 4.028 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.773 4.479 4.190 1.00 0.00 C ATOM 1432 OH TYR A 161 1.641 4.786 5.190 1.00 0.00 O ATOM 0 H TYR A 161 -3.962 3.392 -0.629 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.633 1.916 0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.434 4.325 -0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.800 4.639 0.959 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.331 2.508 1.443 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.151 5.699 2.901 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.844 2.770 3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.535 6.101 4.730 1.00 0.00 H new ATOM 0 HH TYR A 161 2.389 4.154 5.179 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.307 1.136 2.569 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.707 0.543 3.834 1.00 0.00 C ATOM 1444 C ILE A 162 -1.895 1.181 4.964 1.00 0.00 C ATOM 1445 O ILE A 162 -0.708 0.879 5.134 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.572 -0.990 3.776 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.397 -1.620 2.630 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.108 -1.592 5.068 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.549 -2.011 1.424 1.00 0.00 C ATOM 0 H ILE A 162 -1.395 0.811 2.248 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.759 0.744 4.034 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.514 -1.199 3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.913 -2.504 3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.165 -0.914 2.313 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.014 -2.677 5.030 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.537 -1.207 5.913 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.158 -1.323 5.187 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.188 -2.447 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.054 -1.126 1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.798 -2.740 1.728 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.555 2.051 5.729 1.00 0.00 N ATOM 1462 CA GLY A 163 -2.017 2.746 6.891 1.00 0.00 C ATOM 1463 C GLY A 163 -2.911 2.534 8.115 1.00 0.00 C ATOM 1464 O GLY A 163 -3.752 1.633 8.135 1.00 0.00 O ATOM 0 H GLY A 163 -3.527 2.300 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.011 2.384 7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.934 3.811 6.676 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.732 3.349 9.153 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.521 3.297 10.389 1.00 0.00 C ATOM 1470 C ASP A 164 -3.950 4.662 10.927 1.00 0.00 C ATOM 1471 O ASP A 164 -4.768 4.693 11.846 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.796 2.520 11.505 1.00 0.00 C ATOM 1473 CG ASP A 164 -1.695 3.336 12.206 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.538 3.356 11.739 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -1.992 3.971 13.255 1.00 0.00 O ATOM 0 H ASP A 164 -2.021 4.080 9.162 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.428 2.768 10.097 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.527 2.199 12.247 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.355 1.618 11.081 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.457 5.791 10.407 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.683 7.108 11.014 1.00 0.00 C ATOM 1482 C ARG A 165 -4.319 8.063 10.017 1.00 0.00 C ATOM 1483 O ARG A 165 -4.163 7.909 8.813 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.381 7.657 11.640 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.144 7.742 10.726 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.300 6.456 10.752 1.00 0.00 C ATOM 1487 NE ARG A 165 0.709 6.451 9.682 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.523 5.428 9.391 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.486 4.279 10.062 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.410 5.553 8.412 1.00 0.00 N ATOM 0 H ARG A 165 -2.893 5.819 9.558 1.00 0.00 H new ATOM 0 HA ARG A 165 -4.395 7.002 11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.586 8.656 12.025 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.127 7.031 12.496 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.465 7.941 9.704 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.525 8.585 11.035 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.194 6.363 11.719 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.952 5.589 10.643 1.00 0.00 H new ATOM 0 HE ARG A 165 0.796 7.295 9.116 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.822 4.156 10.826 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.122 3.522 9.812 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.469 6.425 7.886 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.033 4.777 8.186 1.00 0.00 H new ATOM 1504 N THR A 166 -4.982 9.109 10.507 1.00 0.00 N ATOM 1505 CA THR A 166 -5.639 10.112 9.666 1.00 0.00 C ATOM 1506 C THR A 166 -4.681 10.740 8.644 1.00 0.00 C ATOM 1507 O THR A 166 -5.068 11.078 7.526 1.00 0.00 O ATOM 1508 CB THR A 166 -6.272 11.168 10.585 1.00 0.00 C ATOM 1509 OG1 THR A 166 -7.082 12.043 9.835 1.00 0.00 O ATOM 1510 CG2 THR A 166 -5.221 11.979 11.363 1.00 0.00 C ATOM 0 H THR A 166 -5.080 9.287 11.507 1.00 0.00 H new ATOM 0 HA THR A 166 -6.414 9.629 9.071 1.00 0.00 H new ATOM 0 HB THR A 166 -6.879 10.630 11.314 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.481 12.711 10.431 1.00 0.00 H new ATOM 0 HG21 THR A 166 -5.722 12.711 11.997 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.629 11.306 11.984 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.567 12.495 10.661 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.402 10.864 9.011 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.374 11.464 8.177 1.00 0.00 C ATOM 1520 C LEU A 167 -2.203 10.665 6.874 1.00 0.00 C ATOM 1521 O LEU A 167 -1.933 11.235 5.818 1.00 0.00 O ATOM 1522 CB LEU A 167 -1.095 11.552 9.029 1.00 0.00 C ATOM 1523 CG LEU A 167 -0.081 12.641 8.644 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.656 12.314 7.348 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -0.682 14.050 8.600 1.00 0.00 C ATOM 0 H LEU A 167 -3.053 10.542 9.914 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.644 12.470 7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.388 11.712 10.067 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.590 10.587 8.985 1.00 0.00 H new ATOM 0 HG LEU A 167 0.651 12.645 9.451 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.361 13.113 7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.197 11.375 7.464 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.063 12.220 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.091 14.767 8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.486 14.080 7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.079 14.307 9.582 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.487 9.362 6.917 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.456 8.439 5.782 1.00 0.00 C ATOM 1539 C ASP A 168 -3.585 8.712 4.791 1.00 0.00 C ATOM 1540 O ASP A 168 -3.711 8.031 3.774 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.561 6.989 6.275 1.00 0.00 C ATOM 1542 CG ASP A 168 -1.447 6.624 7.252 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -0.346 7.224 7.175 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -1.714 5.776 8.128 1.00 0.00 O ATOM 0 H ASP A 168 -2.758 8.900 7.785 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.507 8.594 5.269 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.527 6.842 6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.526 6.314 5.420 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.431 9.697 5.080 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.528 10.130 4.241 1.00 0.00 C ATOM 1551 C VAL A 169 -5.342 11.609 3.872 1.00 0.00 C ATOM 1552 O VAL A 169 -5.909 12.059 2.879 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.860 9.808 4.940 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -8.042 9.955 3.985 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -6.869 8.361 5.463 1.00 0.00 C ATOM 0 H VAL A 169 -4.362 10.234 5.944 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.544 9.588 3.295 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.956 10.515 5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.967 9.720 4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.085 10.979 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.919 9.271 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.821 8.157 5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -6.735 7.672 4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.057 8.227 6.178 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.497 12.365 4.583 1.00 0.00 N ATOM 1566 CA GLU A 170 -4.099 13.694 4.137 1.00 0.00 C ATOM 1567 C GLU A 170 -3.285 13.557 2.856 1.00 0.00 C ATOM 1568 O GLU A 170 -3.644 14.141 1.836 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.234 14.427 5.171 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.957 14.990 6.408 1.00 0.00 C ATOM 1571 CD GLU A 170 -3.485 16.420 6.719 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -2.272 16.713 6.565 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -4.332 17.280 7.045 1.00 0.00 O ATOM 0 H GLU A 170 -4.079 12.075 5.467 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.010 14.273 3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.460 13.741 5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.729 15.252 4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.033 14.988 6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.770 14.346 7.267 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.166 12.818 2.882 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.331 12.741 1.685 1.00 0.00 C ATOM 1582 C PHE A 171 -2.101 12.070 0.546 1.00 0.00 C ATOM 1583 O PHE A 171 -1.920 12.471 -0.602 1.00 0.00 O ATOM 1584 CB PHE A 171 0.016 12.049 1.939 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.008 10.558 1.710 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.536 9.716 2.700 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.383 10.027 0.465 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -0.709 8.352 2.429 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.223 8.656 0.206 1.00 0.00 C ATOM 1590 CZ PHE A 171 -0.337 7.819 1.183 1.00 0.00 C ATOM 0 H PHE A 171 -1.832 12.287 3.686 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.090 13.763 1.392 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.770 12.494 1.289 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.325 12.244 2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -0.808 10.117 3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 171 0.805 10.674 -0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -1.132 7.705 3.184 1.00 0.00 H new ATOM 0 HE2 PHE A 171 0.531 8.246 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 171 -0.482 6.769 0.978 1.00 0.00 H new ATOM 1600 N ALA A 172 -2.972 11.102 0.870 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.791 10.430 -0.120 1.00 0.00 C ATOM 1602 C ALA A 172 -4.711 11.442 -0.810 1.00 0.00 C ATOM 1603 O ALA A 172 -4.814 11.400 -2.030 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.555 9.244 0.491 1.00 0.00 C ATOM 0 H ALA A 172 -3.119 10.773 1.824 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.144 10.001 -0.885 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.158 8.764 -0.280 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.845 8.524 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.205 9.602 1.290 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.315 12.388 -0.076 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.062 13.482 -0.693 1.00 0.00 C ATOM 1612 C GLN A 173 -5.146 14.356 -1.559 1.00 0.00 C ATOM 1613 O GLN A 173 -5.521 14.744 -2.658 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.775 14.334 0.361 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.818 15.236 -0.335 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.966 15.606 0.589 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -10.148 15.451 0.271 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.649 16.099 1.769 1.00 0.00 N ATOM 0 H GLN A 173 -5.298 12.413 0.944 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.820 13.037 -1.337 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.263 13.693 1.095 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.052 14.944 0.902 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.331 16.145 -0.689 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.211 14.723 -1.213 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.669 16.224 2.023 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.384 16.356 2.428 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.947 14.686 -1.066 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.068 15.641 -1.739 1.00 0.00 C ATOM 1629 C ASN A 174 -2.595 15.138 -3.107 1.00 0.00 C ATOM 1630 O ASN A 174 -2.458 15.968 -4.006 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.850 16.033 -0.883 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.168 17.081 0.180 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -2.145 18.281 -0.076 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -2.467 16.669 1.398 1.00 0.00 N ATOM 0 H ASN A 174 -3.565 14.303 -0.201 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.679 16.531 -1.890 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.455 15.141 -0.397 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.065 16.415 -1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.679 17.349 2.128 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.486 15.671 1.609 1.00 0.00 H new ATOM 1641 N SER A 175 -2.296 13.845 -3.298 1.00 0.00 N ATOM 1642 CA SER A 175 -2.086 13.289 -4.641 1.00 0.00 C ATOM 1643 C SER A 175 -3.427 13.022 -5.335 1.00 0.00 C ATOM 1644 O SER A 175 -3.542 13.218 -6.548 1.00 0.00 O ATOM 1645 CB SER A 175 -1.241 12.003 -4.587 1.00 0.00 C ATOM 1646 OG SER A 175 -1.459 11.246 -3.409 1.00 0.00 O ATOM 0 H SER A 175 -2.195 13.168 -2.542 1.00 0.00 H new ATOM 0 HA SER A 175 -1.536 14.028 -5.224 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.471 11.387 -5.456 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.185 12.266 -4.653 1.00 0.00 H new ATOM 0 HG SER A 175 -0.899 10.442 -3.429 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.430 12.581 -4.576 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.720 12.126 -5.057 1.00 0.00 C ATOM 1654 C GLY A 176 -5.632 10.630 -5.339 1.00 0.00 C ATOM 1655 O GLY A 176 -5.703 10.226 -6.502 1.00 0.00 O ATOM 0 H GLY A 176 -4.354 12.532 -3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.493 12.327 -4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.999 12.666 -5.962 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.432 9.827 -4.290 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.431 8.365 -4.281 1.00 0.00 C ATOM 1661 C ILE A 177 -6.286 7.880 -3.092 1.00 0.00 C ATOM 1662 O ILE A 177 -6.719 8.688 -2.266 1.00 0.00 O ATOM 1663 CB ILE A 177 -3.979 7.812 -4.217 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.319 8.067 -2.846 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.089 8.386 -5.336 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -1.963 7.387 -2.634 1.00 0.00 C ATOM 0 H ILE A 177 -5.254 10.210 -3.361 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.866 7.986 -5.206 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.065 6.735 -4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.192 9.142 -2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.001 7.731 -2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.085 7.971 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.509 8.122 -6.307 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.043 9.471 -5.243 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.586 7.630 -1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.080 6.307 -2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.257 7.740 -3.386 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.501 6.569 -2.974 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.347 5.926 -1.964 1.00 0.00 C ATOM 1680 C GLN A 178 -6.528 5.431 -0.757 1.00 0.00 C ATOM 1681 O GLN A 178 -5.303 5.305 -0.851 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.021 4.699 -2.607 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.938 4.891 -3.824 1.00 0.00 C ATOM 1684 CD GLN A 178 -8.365 5.628 -5.024 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -7.236 5.373 -5.437 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -9.153 6.461 -5.670 1.00 0.00 N ATOM 0 H GLN A 178 -6.071 5.895 -3.608 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.073 6.660 -1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.230 4.008 -2.900 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.606 4.204 -1.832 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -9.264 3.906 -4.158 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.828 5.427 -3.494 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -10.087 6.661 -5.312 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -8.830 6.907 -6.528 1.00 0.00 H new ATOM 1695 N SER A 179 -7.212 5.013 0.315 1.00 0.00 N ATOM 1696 CA SER A 179 -6.637 4.411 1.515 1.00 0.00 C ATOM 1697 C SER A 179 -7.537 3.305 2.083 1.00 0.00 C ATOM 1698 O SER A 179 -8.753 3.310 1.890 1.00 0.00 O ATOM 1699 CB SER A 179 -6.429 5.508 2.564 1.00 0.00 C ATOM 1700 OG SER A 179 -5.218 6.182 2.254 1.00 0.00 O ATOM 0 H SER A 179 -8.228 5.091 0.368 1.00 0.00 H new ATOM 0 HA SER A 179 -5.684 3.951 1.252 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.267 6.206 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.381 5.076 3.564 1.00 0.00 H new ATOM 0 HG SER A 179 -4.963 6.758 3.004 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.967 2.376 2.851 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.696 1.359 3.598 1.00 0.00 C ATOM 1708 C ILE A 180 -7.028 1.314 4.973 1.00 0.00 C ATOM 1709 O ILE A 180 -5.917 0.800 5.109 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.703 -0.001 2.860 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -8.368 0.064 1.457 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.450 -1.050 3.685 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -8.225 -1.224 0.632 1.00 0.00 C ATOM 0 H ILE A 180 -5.956 2.311 2.972 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.755 1.598 3.701 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.655 -0.271 2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.428 0.288 1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.930 0.891 0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.447 -2.001 3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.958 -1.172 4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.479 -0.725 3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.716 -1.095 -0.332 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -7.168 -1.440 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.689 -2.052 1.167 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.687 1.892 5.975 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.175 2.089 7.333 1.00 0.00 C ATOM 1727 C ASN A 181 -8.188 1.488 8.293 1.00 0.00 C ATOM 1728 O ASN A 181 -9.352 1.316 7.949 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.002 3.588 7.626 1.00 0.00 C ATOM 1730 CG ASN A 181 -5.947 4.296 6.775 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -5.090 3.683 6.154 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -5.975 5.618 6.716 1.00 0.00 N ATOM 0 H ASN A 181 -8.634 2.252 5.859 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.202 1.610 7.446 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -7.961 4.085 7.477 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.740 3.709 8.677 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -5.285 6.118 6.156 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.687 6.137 7.231 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.799 1.208 9.531 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.720 0.603 10.494 1.00 0.00 C ATOM 1741 C PHE A 182 -9.749 1.604 11.049 1.00 0.00 C ATOM 1742 O PHE A 182 -10.740 1.204 11.663 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.905 -0.040 11.614 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.873 -1.027 11.111 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.247 -2.362 10.845 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.552 -0.596 10.863 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.288 -3.274 10.361 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -4.596 -1.517 10.418 1.00 0.00 C ATOM 1749 CZ PHE A 182 -4.963 -2.848 10.157 1.00 0.00 C ATOM 0 H PHE A 182 -6.862 1.387 9.892 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.305 -0.158 9.978 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.403 0.742 12.184 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.582 -0.550 12.300 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.265 -2.683 11.012 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.280 0.438 11.016 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.569 -4.295 10.148 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -3.573 -1.203 10.275 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.223 -3.548 9.798 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.539 2.903 10.830 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.335 4.009 11.350 1.00 0.00 C ATOM 1761 C LEU A 183 -10.716 4.959 10.220 1.00 0.00 C ATOM 1762 O LEU A 183 -10.201 4.845 9.102 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.556 4.698 12.486 1.00 0.00 C ATOM 1764 CG LEU A 183 -8.070 5.030 12.221 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -7.850 6.061 11.106 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.466 5.529 13.530 1.00 0.00 C ATOM 0 H LEU A 183 -8.764 3.227 10.252 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.272 3.644 11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.071 5.626 12.734 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.608 4.059 13.368 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.581 4.121 11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.782 6.240 10.981 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.266 5.682 10.173 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.346 6.995 11.371 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.415 5.772 13.376 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.000 6.420 13.861 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.551 4.752 14.290 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.669 5.855 10.474 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.193 6.744 9.446 1.00 0.00 C ATOM 1780 C GLU A 184 -11.499 8.108 9.485 1.00 0.00 C ATOM 1781 O GLU A 184 -10.935 8.507 10.506 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.715 6.874 9.515 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.268 7.592 10.747 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.724 7.181 10.982 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.641 7.766 10.372 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -15.975 6.206 11.731 1.00 0.00 O ATOM 0 H GLU A 184 -12.095 5.982 11.392 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.967 6.290 8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.056 7.404 8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.148 5.874 9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.666 7.346 11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.204 8.671 10.609 1.00 0.00 H new ATOM 1793 N SER A 185 -11.580 8.813 8.356 1.00 0.00 N ATOM 1794 CA SER A 185 -10.818 10.017 8.045 1.00 0.00 C ATOM 1795 C SER A 185 -11.594 10.929 7.075 1.00 0.00 C ATOM 1796 O SER A 185 -11.004 11.650 6.273 1.00 0.00 O ATOM 1797 CB SER A 185 -9.486 9.547 7.461 1.00 0.00 C ATOM 1798 OG SER A 185 -8.674 8.985 8.469 1.00 0.00 O ATOM 0 H SER A 185 -12.209 8.545 7.599 1.00 0.00 H new ATOM 0 HA SER A 185 -10.646 10.621 8.936 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.665 8.810 6.678 1.00 0.00 H new ATOM 0 HB3 SER A 185 -8.970 10.387 6.996 1.00 0.00 H new ATOM 0 HG SER A 185 -8.217 8.193 8.117 1.00 0.00 H new ATOM 1804 N THR A 186 -12.930 10.854 7.115 1.00 0.00 N ATOM 1805 CA THR A 186 -13.923 11.687 6.421 1.00 0.00 C ATOM 1806 C THR A 186 -13.802 11.746 4.883 1.00 0.00 C ATOM 1807 O THR A 186 -14.490 12.543 4.244 1.00 0.00 O ATOM 1808 CB THR A 186 -14.043 13.074 7.100 1.00 0.00 C ATOM 1809 OG1 THR A 186 -12.823 13.793 7.180 1.00 0.00 O ATOM 1810 CG2 THR A 186 -14.571 12.965 8.536 1.00 0.00 C ATOM 0 H THR A 186 -13.387 10.143 7.687 1.00 0.00 H new ATOM 0 HA THR A 186 -14.875 11.170 6.542 1.00 0.00 H new ATOM 0 HB THR A 186 -14.736 13.611 6.453 1.00 0.00 H new ATOM 0 HG1 THR A 186 -12.980 14.656 7.618 1.00 0.00 H new ATOM 0 HG21 THR A 186 -14.640 13.960 8.975 1.00 0.00 H new ATOM 0 HG22 THR A 186 -15.559 12.504 8.527 1.00 0.00 H new ATOM 0 HG23 THR A 186 -13.891 12.353 9.128 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.969 10.894 4.288 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.552 10.950 2.896 1.00 0.00 C ATOM 1820 C TYR A 187 -13.241 9.851 2.087 1.00 0.00 C ATOM 1821 O TYR A 187 -13.572 8.795 2.639 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.040 10.753 2.897 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.357 10.787 1.543 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.244 11.991 0.824 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.815 9.603 1.008 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.575 12.010 -0.413 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.113 9.623 -0.206 1.00 0.00 C ATOM 1828 CZ TYR A 187 -8.974 10.834 -0.915 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.246 10.881 -2.062 1.00 0.00 O ATOM 0 H TYR A 187 -12.550 10.111 4.790 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.824 11.900 2.437 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.595 11.525 3.524 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.820 9.794 3.367 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.671 12.900 1.222 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.941 8.670 1.538 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.520 12.927 -0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.680 8.714 -0.597 1.00 0.00 H new ATOM 0 HH TYR A 187 -7.797 10.021 -2.200 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.408 10.090 0.788 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.117 9.246 -0.173 1.00 0.00 C ATOM 1841 C GLU A 188 -13.552 7.819 -0.220 1.00 0.00 C ATOM 1842 O GLU A 188 -14.131 6.905 0.380 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.149 9.916 -1.561 1.00 0.00 C ATOM 1844 CG GLU A 188 -12.809 10.493 -2.066 1.00 0.00 C ATOM 1845 CD GLU A 188 -12.622 10.242 -3.561 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -13.196 11.013 -4.362 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -11.937 9.267 -3.940 1.00 0.00 O ATOM 0 H GLU A 188 -13.029 10.930 0.351 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.148 9.144 0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.503 9.185 -2.287 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.882 10.722 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -12.775 11.564 -1.868 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.985 10.041 -1.514 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.412 7.623 -0.886 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.736 6.350 -1.087 1.00 0.00 C ATOM 1856 C GLY A 189 -10.999 5.863 0.159 1.00 0.00 C ATOM 1857 O GLY A 189 -10.077 5.068 0.031 1.00 0.00 O ATOM 0 H GLY A 189 -11.911 8.397 -1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.468 5.600 -1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.026 6.448 -1.908 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.313 6.376 1.356 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.805 5.830 2.609 1.00 0.00 C ATOM 1863 C ASN A 190 -11.807 4.790 3.088 1.00 0.00 C ATOM 1864 O ASN A 190 -12.925 5.157 3.463 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.612 6.911 3.678 1.00 0.00 C ATOM 1866 CG ASN A 190 -10.384 6.260 5.035 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -9.337 5.684 5.299 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -11.339 6.340 5.942 1.00 0.00 N ATOM 0 H ASN A 190 -11.927 7.182 1.477 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.823 5.388 2.438 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.762 7.543 3.420 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -11.489 7.557 3.717 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.204 5.922 6.863 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.212 6.820 5.723 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.413 3.519 3.083 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.275 2.438 3.558 1.00 0.00 C ATOM 1877 C HIS A 191 -11.817 2.046 4.961 1.00 0.00 C ATOM 1878 O HIS A 191 -10.633 1.767 5.158 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.213 1.212 2.634 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.461 1.480 1.167 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.638 1.278 0.476 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.506 1.822 0.248 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.396 1.506 -0.828 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.103 1.822 -1.015 1.00 0.00 N ATOM 0 H HIS A 191 -10.498 3.211 2.754 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.307 2.788 3.566 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.231 0.751 2.739 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.946 0.483 2.980 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.473 2.052 0.462 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.136 1.444 -1.613 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.647 2.023 -1.905 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.729 2.007 5.937 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.437 1.375 7.221 1.00 0.00 C ATOM 1894 C ARG A 192 -12.302 -0.140 7.051 1.00 0.00 C ATOM 1895 O ARG A 192 -13.040 -0.737 6.266 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.508 1.706 8.269 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.168 2.977 9.049 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.202 3.254 10.150 1.00 0.00 C ATOM 1899 NE ARG A 192 -15.463 3.717 9.559 1.00 0.00 N ATOM 1900 CZ ARG A 192 -16.543 2.998 9.243 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -16.758 1.794 9.765 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -17.407 3.511 8.378 1.00 0.00 N ATOM 0 H ARG A 192 -13.666 2.402 5.861 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.489 1.775 7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.472 1.829 7.776 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.609 0.871 8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.178 2.878 9.494 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.127 3.825 8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.376 2.349 10.731 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -13.817 4.006 10.839 1.00 0.00 H new ATOM 0 HE ARG A 192 -15.522 4.717 9.365 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.089 1.397 10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -17.592 1.267 9.505 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -17.238 4.432 7.973 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -18.241 2.985 8.117 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.454 -0.773 7.861 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.354 -2.224 8.052 1.00 0.00 C ATOM 1918 C ILE A 193 -11.238 -2.554 9.536 1.00 0.00 C ATOM 1919 O ILE A 193 -11.136 -1.656 10.371 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.201 -2.841 7.233 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.899 -2.040 7.385 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.618 -2.994 5.765 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.683 -2.841 6.940 1.00 0.00 C ATOM 0 H ILE A 193 -10.781 -0.262 8.433 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.270 -2.676 7.673 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.993 -3.835 7.629 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.965 -1.125 6.797 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.776 -1.742 8.426 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.796 -3.430 5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.490 -3.645 5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.865 -2.015 5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.784 -2.237 7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.600 -3.744 7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.793 -3.117 5.891 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.341 -3.837 9.884 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.271 -4.331 11.256 1.00 0.00 C ATOM 1937 C GLN A 194 -10.231 -5.433 11.442 1.00 0.00 C ATOM 1938 O GLN A 194 -9.921 -5.802 12.575 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.676 -4.783 11.676 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.306 -5.937 10.867 1.00 0.00 C ATOM 1941 CD GLN A 194 -12.831 -7.333 11.266 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -12.807 -7.684 12.438 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -12.459 -8.165 10.305 1.00 0.00 N ATOM 0 H GLN A 194 -11.479 -4.580 9.199 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.934 -3.523 11.905 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.638 -5.083 12.723 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.342 -3.922 11.616 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.389 -5.891 10.979 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.088 -5.783 9.810 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.483 -7.863 9.331 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.149 -9.108 10.539 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.703 -5.943 10.331 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.587 -6.881 10.261 1.00 0.00 C ATOM 1954 C ALA A 195 -8.001 -6.818 8.851 1.00 0.00 C ATOM 1955 O ALA A 195 -8.611 -6.223 7.963 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.075 -8.306 10.566 1.00 0.00 C ATOM 0 H ALA A 195 -10.062 -5.700 9.408 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.827 -6.616 10.996 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.235 -8.998 10.511 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.506 -8.337 11.567 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.831 -8.595 9.837 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.863 -7.471 8.622 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.170 -7.491 7.339 1.00 0.00 C ATOM 1964 C LEU A 196 -7.012 -8.229 6.314 1.00 0.00 C ATOM 1965 O LEU A 196 -7.157 -7.790 5.177 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.807 -8.190 7.500 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.799 -7.347 8.299 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.516 -8.136 8.554 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.526 -6.025 7.583 1.00 0.00 C ATOM 0 H LEU A 196 -6.387 -8.014 9.343 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.010 -6.468 6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.951 -9.148 8.000 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.394 -8.404 6.514 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.229 -7.111 9.272 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.817 -7.521 9.121 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.749 -9.037 9.122 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -2.065 -8.414 7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.811 -5.439 8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.116 -6.225 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.456 -5.466 7.484 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.608 -9.352 6.718 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.380 -10.167 5.799 1.00 0.00 C ATOM 1983 C ALA A 197 -9.603 -9.431 5.244 1.00 0.00 C ATOM 1984 O ALA A 197 -10.039 -9.700 4.123 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.819 -11.439 6.501 1.00 0.00 C ATOM 0 H ALA A 197 -7.567 -9.711 7.672 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.737 -10.403 4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.399 -12.053 5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.941 -11.994 6.830 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.433 -11.184 7.365 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.123 -8.475 6.014 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.272 -7.642 5.693 1.00 0.00 C ATOM 1993 C ASP A 198 -11.026 -6.834 4.421 1.00 0.00 C ATOM 1994 O ASP A 198 -12.000 -6.492 3.757 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.508 -6.721 6.903 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.919 -6.183 7.065 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.891 -6.975 7.015 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.059 -4.993 7.425 1.00 0.00 O ATOM 0 H ASP A 198 -9.729 -8.252 6.928 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.153 -8.255 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.243 -7.268 7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.824 -5.875 6.830 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.756 -6.603 4.048 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.343 -6.005 2.781 1.00 0.00 C ATOM 2005 C ILE A 199 -9.895 -6.845 1.637 1.00 0.00 C ATOM 2006 O ILE A 199 -10.585 -6.297 0.785 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.802 -5.875 2.679 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -7.250 -4.943 3.780 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.389 -5.355 1.286 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.724 -4.972 3.923 1.00 0.00 C ATOM 0 H ILE A 199 -8.965 -6.839 4.647 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.745 -4.994 2.723 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.374 -6.867 2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.564 -3.921 3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.698 -5.221 4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.303 -5.271 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.735 -6.050 0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.837 -4.376 1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.420 -4.290 4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.401 -5.983 4.170 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.265 -4.663 2.984 1.00 0.00 H new ATOM 2022 N SER A 200 -9.585 -8.147 1.580 1.00 0.00 N ATOM 2023 CA SER A 200 -9.952 -8.973 0.429 1.00 0.00 C ATOM 2024 C SER A 200 -11.452 -8.867 0.116 1.00 0.00 C ATOM 2025 O SER A 200 -11.858 -8.652 -1.025 1.00 0.00 O ATOM 2026 CB SER A 200 -9.494 -10.422 0.653 1.00 0.00 C ATOM 2027 OG SER A 200 -10.081 -11.013 1.804 1.00 0.00 O ATOM 0 H SER A 200 -9.084 -8.646 2.315 1.00 0.00 H new ATOM 0 HA SER A 200 -9.434 -8.598 -0.454 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.746 -11.018 -0.224 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.409 -10.444 0.752 1.00 0.00 H new ATOM 0 HG SER A 200 -9.899 -10.454 2.588 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.279 -8.913 1.162 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.729 -8.881 1.103 1.00 0.00 C ATOM 2035 C ARG A 201 -14.272 -7.582 0.520 1.00 0.00 C ATOM 2036 O ARG A 201 -15.389 -7.597 0.007 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.259 -9.175 2.517 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.315 -10.690 2.753 1.00 0.00 C ATOM 2039 CD ARG A 201 -15.325 -11.097 3.841 1.00 0.00 C ATOM 2040 NE ARG A 201 -16.379 -11.988 3.330 1.00 0.00 N ATOM 2041 CZ ARG A 201 -17.526 -12.297 3.949 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -17.756 -11.926 5.204 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -18.480 -12.963 3.323 1.00 0.00 N ATOM 0 H ARG A 201 -11.931 -8.977 2.119 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.085 -9.646 0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.614 -8.707 3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.252 -8.743 2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.577 -11.187 1.819 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -13.324 -11.044 3.036 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.797 -11.594 4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -15.783 -10.201 4.260 1.00 0.00 H new ATOM 0 HE ARG A 201 -16.221 -12.411 2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -17.052 -11.395 5.716 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -18.637 -12.172 5.655 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -18.349 -13.250 2.353 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -19.347 -13.190 3.810 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.501 -6.492 0.547 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.890 -5.232 -0.087 1.00 0.00 C ATOM 2059 C ILE A 202 -14.024 -5.438 -1.599 1.00 0.00 C ATOM 2060 O ILE A 202 -14.965 -4.935 -2.217 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.900 -4.085 0.293 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -13.020 -3.767 1.803 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -13.061 -2.771 -0.498 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.936 -2.817 2.338 1.00 0.00 C ATOM 0 H ILE A 202 -12.592 -6.459 1.008 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.865 -4.918 0.286 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.917 -4.475 0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.999 -3.326 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.977 -4.701 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -12.324 -2.046 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.910 -2.965 -1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -14.063 -2.372 -0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.094 -2.647 3.403 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.953 -3.263 2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.991 -1.867 1.807 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.081 -6.161 -2.198 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.025 -6.380 -3.636 1.00 0.00 C ATOM 2078 C PHE A 203 -13.812 -7.623 -4.027 1.00 0.00 C ATOM 2079 O PHE A 203 -14.389 -7.663 -5.108 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.567 -6.550 -4.055 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.698 -5.357 -3.721 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.064 -5.268 -2.466 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -10.550 -4.319 -4.659 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.298 -4.137 -2.148 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.767 -3.198 -4.343 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.170 -3.088 -3.074 1.00 0.00 C ATOM 0 H PHE A 203 -12.324 -6.617 -1.688 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.467 -5.521 -4.141 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.158 -7.435 -3.567 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.525 -6.730 -5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -10.168 -6.070 -1.750 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -11.038 -4.385 -5.620 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -8.805 -4.072 -1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -9.622 -2.418 -5.076 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.615 -2.199 -2.812 1.00 0.00 H new ATOM 2096 N GLU A 204 -13.846 -8.632 -3.156 1.00 0.00 N ATOM 2097 CA GLU A 204 -14.449 -9.943 -3.427 1.00 0.00 C ATOM 2098 C GLU A 204 -15.979 -9.916 -3.378 1.00 0.00 C ATOM 2099 O GLU A 204 -16.625 -10.948 -3.567 1.00 0.00 O ATOM 2100 CB GLU A 204 -13.898 -10.957 -2.414 1.00 0.00 C ATOM 2101 CG GLU A 204 -12.598 -11.607 -2.900 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.827 -12.812 -3.824 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.751 -13.630 -3.563 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -11.994 -13.039 -4.727 1.00 0.00 O ATOM 0 H GLU A 204 -13.447 -8.562 -2.220 1.00 0.00 H new ATOM 0 HA GLU A 204 -14.182 -10.233 -4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -13.719 -10.457 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -14.644 -11.731 -2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -12.003 -10.862 -3.428 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.015 -11.927 -2.036 1.00 0.00 H new ATOM 2111 N THR A 205 -16.542 -8.736 -3.132 1.00 0.00 N ATOM 2112 CA THR A 205 -17.933 -8.483 -2.810 1.00 0.00 C ATOM 2113 C THR A 205 -18.447 -9.454 -1.740 1.00 0.00 C ATOM 2114 O THR A 205 -19.508 -10.063 -1.892 1.00 0.00 O ATOM 2115 CB THR A 205 -18.775 -8.268 -4.071 1.00 0.00 C ATOM 2116 OG1 THR A 205 -20.059 -7.790 -3.741 1.00 0.00 O ATOM 2117 CG2 THR A 205 -18.915 -9.505 -4.925 1.00 0.00 C ATOM 0 H THR A 205 -15.995 -7.875 -3.155 1.00 0.00 H new ATOM 0 HA THR A 205 -18.040 -7.521 -2.309 1.00 0.00 H new ATOM 0 HB THR A 205 -18.233 -7.527 -4.658 1.00 0.00 H new ATOM 0 HG1 THR A 205 -20.485 -8.406 -3.108 1.00 0.00 H new ATOM 0 HG21 THR A 205 -19.524 -9.276 -5.800 1.00 0.00 H new ATOM 0 HG22 THR A 205 -17.928 -9.839 -5.247 1.00 0.00 H new ATOM 0 HG23 THR A 205 -19.394 -10.295 -4.346 1.00 0.00 H new ATOM 2125 N LYS A 206 -17.722 -9.505 -0.612 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.001 -10.335 0.557 1.00 0.00 C ATOM 2127 C LYS A 206 -18.300 -11.781 0.174 1.00 0.00 C ATOM 2128 O LYS A 206 -17.511 -12.373 -0.605 1.00 0.00 O ATOM 2129 CB LYS A 206 -19.045 -9.657 1.481 1.00 0.00 C ATOM 2130 CG LYS A 206 -20.428 -9.419 0.841 1.00 0.00 C ATOM 2131 CD LYS A 206 -21.433 -8.748 1.782 1.00 0.00 C ATOM 2132 CE LYS A 206 -21.153 -7.241 1.901 1.00 0.00 C ATOM 2133 NZ LYS A 206 -20.694 -6.839 3.247 1.00 0.00 N ATOM 0 H LYS A 206 -16.884 -8.937 -0.490 1.00 0.00 H new ATOM 0 HA LYS A 206 -17.098 -10.412 1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -19.175 -10.273 2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -18.646 -8.699 1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -20.306 -8.800 -0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -20.835 -10.374 0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -22.446 -8.905 1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -21.379 -9.211 2.767 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -20.398 -6.959 1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -22.060 -6.689 1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -20.522 -5.813 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -21.423 -7.079 3.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -19.813 -7.341 3.478 1.00 0.00 H new TER 2147 LYS A 206