USER MOD reduce.3.24.130724 H: found=0, std=0, add=848, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 704 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 135 ASN : amide:sc=-0.00858 K(o=-0.0086,f=-2.2) USER MOD Set 1.2: A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 57 HIS : no HD1:sc= -0.842 K(o=-1.7,f=-3.3) USER MOD Set 2.2: A 74 ASN : amide:sc= -0.837 K(o=-1.7,f=-6.9!) USER MOD Set 3.1: A 26 GLN : amide:sc= -10.3! C(o=-14!,f=-11!) USER MOD Set 3.2: A 27 LYS NZ :NH3+ -118:sc= -4.17! (180deg=-1.14) USER MOD Single : A 28 ASN : amide:sc= -8.14! C(o=-8.1!,f=-14!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -3.73! C(o=-3.7!,f=-4.2!) USER MOD Single : A 68 MET CE :methyl -137:sc= -15.2! (180deg=-22.8!) USER MOD Single : A 70 CYS SG : rot 180:sc= -4.02! USER MOD Single : A 71 CYS SG : rot -61:sc= -3.56! USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -98:sc= -3! USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -114:sc= -1.21 (180deg=-2.66!) USER MOD Single : A 96 MET CE :methyl -134:sc= -0.111 (180deg=-0.461) USER MOD Single : A 98 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.06) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.195 K(o=-0.2,f=-1) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 161:sc= -0.0614 (180deg=-0.587) USER MOD Single : A 112 HIS : no HD1:sc= -2.8! K(o=-2.8!,f=-2) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.0667 K(o=-0.067,f=-0.65) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 70:sc= -1.3! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0.0106 X(o=0.011,f=-0.047) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.522 K(o=-0.52,f=-2.5!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 134:sc= 0.954 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 60 N GLN A 26 -8.280 10.165 -5.054 1.00 0.00 N ATOM 61 CA GLN A 26 -9.099 10.359 -6.238 1.00 0.00 C ATOM 62 C GLN A 26 -8.319 11.135 -7.302 1.00 0.00 C ATOM 63 O GLN A 26 -8.668 11.100 -8.481 1.00 0.00 O ATOM 64 CB GLN A 26 -10.407 11.070 -5.889 1.00 0.00 C ATOM 65 CG GLN A 26 -10.190 12.577 -5.745 1.00 0.00 C ATOM 66 CD GLN A 26 -11.112 13.357 -6.686 1.00 0.00 C ATOM 67 OE1 GLN A 26 -11.509 12.885 -7.738 1.00 0.00 O ATOM 68 NE2 GLN A 26 -11.427 14.572 -6.249 1.00 0.00 N ATOM 0 HA GLN A 26 -9.354 9.380 -6.644 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -11.148 10.878 -6.665 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.808 10.666 -4.959 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.378 12.878 -4.714 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.150 12.821 -5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.059 14.905 -5.358 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.037 15.172 -6.805 1.00 0.00 H new ATOM 75 N LYS A 27 -7.279 11.817 -6.847 1.00 0.00 N ATOM 76 CA LYS A 27 -6.448 12.601 -7.744 1.00 0.00 C ATOM 77 C LYS A 27 -5.002 12.105 -7.656 1.00 0.00 C ATOM 78 O LYS A 27 -4.064 12.881 -7.836 1.00 0.00 O ATOM 79 CB LYS A 27 -6.604 14.094 -7.452 1.00 0.00 C ATOM 80 CG LYS A 27 -6.816 14.886 -8.745 1.00 0.00 C ATOM 81 CD LYS A 27 -8.080 14.422 -9.471 1.00 0.00 C ATOM 82 CE LYS A 27 -9.236 14.226 -8.489 1.00 0.00 C ATOM 83 NZ LYS A 27 -9.434 15.443 -7.671 1.00 0.00 N ATOM 0 H LYS A 27 -6.993 11.843 -5.868 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.770 12.467 -8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.450 14.251 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.717 14.462 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.893 15.949 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.952 14.762 -9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.360 15.156 -10.226 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.880 13.487 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -10.150 13.996 -9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.030 13.375 -7.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.275 15.217 -6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.761 16.177 -7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.405 15.792 -7.797 1.00 0.00 H new ATOM 93 N ASN A 28 -4.868 10.817 -7.380 1.00 0.00 N ATOM 94 CA ASN A 28 -3.552 10.209 -7.266 1.00 0.00 C ATOM 95 C ASN A 28 -3.560 8.852 -7.973 1.00 0.00 C ATOM 96 O ASN A 28 -2.559 8.452 -8.567 1.00 0.00 O ATOM 97 CB ASN A 28 -3.179 9.977 -5.801 1.00 0.00 C ATOM 98 CG ASN A 28 -1.761 10.473 -5.512 1.00 0.00 C ATOM 99 OD1 ASN A 28 -0.984 10.766 -6.405 1.00 0.00 O ATOM 100 ND2 ASN A 28 -1.468 10.551 -4.216 1.00 0.00 N ATOM 0 H ASN A 28 -5.648 10.177 -7.232 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.827 10.884 -7.720 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.888 10.495 -5.155 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.251 8.915 -5.567 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.546 10.872 -3.920 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.165 10.290 -3.519 1.00 0.00 H new ATOM 106 N ILE A 29 -4.700 8.182 -7.887 1.00 0.00 N ATOM 107 CA ILE A 29 -4.850 6.878 -8.511 1.00 0.00 C ATOM 108 C ILE A 29 -4.484 6.982 -9.993 1.00 0.00 C ATOM 109 O ILE A 29 -3.742 7.879 -10.391 1.00 0.00 O ATOM 110 CB ILE A 29 -6.255 6.324 -8.263 1.00 0.00 C ATOM 111 CG1 ILE A 29 -7.325 7.348 -8.651 1.00 0.00 C ATOM 112 CG2 ILE A 29 -6.410 5.852 -6.816 1.00 0.00 C ATOM 113 CD1 ILE A 29 -7.470 7.440 -10.171 1.00 0.00 C ATOM 0 H ILE A 29 -5.528 8.517 -7.395 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.164 6.160 -8.062 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.397 5.453 -8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.280 7.067 -8.207 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.061 8.326 -8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.417 5.463 -6.666 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.683 5.066 -6.610 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.240 6.690 -6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.236 8.174 -10.420 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.520 7.745 -10.609 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.758 6.467 -10.569 1.00 0.00 H new ATOM 124 N ASP A 30 -5.020 6.051 -10.769 1.00 0.00 N ATOM 125 CA ASP A 30 -4.758 6.027 -12.198 1.00 0.00 C ATOM 126 C ASP A 30 -6.027 5.600 -12.937 1.00 0.00 C ATOM 127 O ASP A 30 -6.719 6.433 -13.521 1.00 0.00 O ATOM 128 CB ASP A 30 -3.653 5.024 -12.538 1.00 0.00 C ATOM 129 CG ASP A 30 -3.720 4.443 -13.951 1.00 0.00 C ATOM 130 OD1 ASP A 30 -3.900 5.250 -14.889 1.00 0.00 O ATOM 131 OD2 ASP A 30 -3.591 3.204 -14.062 1.00 0.00 O ATOM 0 H ASP A 30 -5.634 5.308 -10.435 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.444 7.026 -12.501 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.687 5.512 -12.408 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.695 4.204 -11.822 1.00 0.00 H new ATOM 135 N GLY A 31 -6.295 4.303 -12.888 1.00 0.00 N ATOM 136 CA GLY A 31 -7.469 3.756 -13.546 1.00 0.00 C ATOM 137 C GLY A 31 -8.517 3.315 -12.522 1.00 0.00 C ATOM 138 O GLY A 31 -9.357 2.466 -12.815 1.00 0.00 O ATOM 0 H GLY A 31 -5.719 3.615 -12.403 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.899 4.504 -14.212 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.180 2.907 -14.165 1.00 0.00 H new ATOM 142 N TRP A 32 -8.431 3.913 -11.342 1.00 0.00 N ATOM 143 CA TRP A 32 -9.362 3.592 -10.273 1.00 0.00 C ATOM 144 C TRP A 32 -9.819 2.145 -10.461 1.00 0.00 C ATOM 145 O TRP A 32 -9.113 1.212 -10.081 1.00 0.00 O ATOM 146 CB TRP A 32 -10.523 4.587 -10.241 1.00 0.00 C ATOM 147 CG TRP A 32 -11.596 4.257 -9.200 1.00 0.00 C ATOM 148 CD1 TRP A 32 -12.758 3.615 -9.388 1.00 0.00 C ATOM 149 CD2 TRP A 32 -11.559 4.581 -7.795 1.00 0.00 C ATOM 150 NE1 TRP A 32 -13.469 3.502 -8.211 1.00 0.00 N ATOM 151 CE2 TRP A 32 -12.717 4.108 -7.212 1.00 0.00 C ATOM 152 CE3 TRP A 32 -10.579 5.250 -7.040 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -13.004 4.254 -5.849 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -10.881 5.389 -5.681 1.00 0.00 C ATOM 155 CH2 TRP A 32 -12.042 4.918 -5.077 1.00 0.00 C ATOM 0 H TRP A 32 -7.732 4.617 -11.103 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.877 3.679 -9.301 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -10.129 5.583 -10.039 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -10.986 4.621 -11.227 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -13.095 3.234 -10.341 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -14.379 3.056 -8.095 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.665 5.627 -7.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -13.918 3.875 -5.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -10.162 5.898 -5.057 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -12.201 5.063 -4.019 1.00 0.00 H new ATOM 300 N PHE A 44 -11.975 1.652 3.057 1.00 0.00 N ATOM 301 CA PHE A 44 -10.743 2.292 3.486 1.00 0.00 C ATOM 302 C PHE A 44 -10.270 1.726 4.826 1.00 0.00 C ATOM 303 O PHE A 44 -10.847 2.025 5.870 1.00 0.00 O ATOM 304 CB PHE A 44 -11.049 3.782 3.656 1.00 0.00 C ATOM 305 CG PHE A 44 -9.870 4.700 3.331 1.00 0.00 C ATOM 306 CD1 PHE A 44 -9.383 4.759 2.062 1.00 0.00 C ATOM 307 CD2 PHE A 44 -9.307 5.457 4.311 1.00 0.00 C ATOM 308 CE1 PHE A 44 -8.288 5.611 1.760 1.00 0.00 C ATOM 309 CE2 PHE A 44 -8.213 6.310 4.009 1.00 0.00 C ATOM 310 CZ PHE A 44 -7.726 6.368 2.740 1.00 0.00 C ATOM 0 HA PHE A 44 -9.958 2.119 2.750 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.889 4.045 3.014 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -11.364 3.963 4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.829 4.158 1.284 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -9.692 5.409 5.319 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.902 5.658 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -7.767 6.913 4.787 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.893 7.016 2.511 1.00 0.00 H new ATOM 319 N ILE A 45 -9.223 0.918 4.754 1.00 0.00 N ATOM 320 CA ILE A 45 -8.665 0.306 5.948 1.00 0.00 C ATOM 321 C ILE A 45 -7.719 1.297 6.628 1.00 0.00 C ATOM 322 O ILE A 45 -8.083 1.927 7.621 1.00 0.00 O ATOM 323 CB ILE A 45 -8.009 -1.034 5.608 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.066 -2.114 5.363 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.010 -1.447 6.691 1.00 0.00 C ATOM 326 CD1 ILE A 45 -9.173 -3.059 6.561 1.00 0.00 C ATOM 0 H ILE A 45 -8.746 0.673 3.887 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.455 0.076 6.662 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.448 -0.914 4.681 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.033 -1.646 5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.810 -2.682 4.469 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.559 -2.403 6.424 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.231 -0.689 6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.527 -1.544 7.645 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.931 -3.816 6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.211 -3.544 6.729 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.453 -2.491 7.448 1.00 0.00 H new ATOM 337 N MET A 46 -6.523 1.405 6.068 1.00 0.00 N ATOM 338 CA MET A 46 -5.522 2.309 6.610 1.00 0.00 C ATOM 339 C MET A 46 -4.855 3.119 5.495 1.00 0.00 C ATOM 340 O MET A 46 -4.534 2.579 4.438 1.00 0.00 O ATOM 341 CB MET A 46 -4.460 1.505 7.361 1.00 0.00 C ATOM 342 CG MET A 46 -5.108 0.503 8.319 1.00 0.00 C ATOM 343 SD MET A 46 -4.468 0.735 9.969 1.00 0.00 S ATOM 344 CE MET A 46 -5.898 1.453 10.759 1.00 0.00 C ATOM 0 H MET A 46 -6.224 0.882 5.245 1.00 0.00 H new ATOM 0 HA MET A 46 -6.016 3.001 7.292 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.828 0.976 6.648 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.813 2.182 7.919 1.00 0.00 H new ATOM 0 HG2 MET A 46 -6.190 0.634 8.318 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.910 -0.515 7.983 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.670 1.662 11.804 1.00 0.00 H new ATOM 0 HE2 MET A 46 -6.165 2.381 10.253 1.00 0.00 H new ATOM 0 HE3 MET A 46 -6.734 0.755 10.703 1.00 0.00 H new ATOM 352 N GLU A 47 -4.668 4.401 5.770 1.00 0.00 N ATOM 353 CA GLU A 47 -4.046 5.291 4.804 1.00 0.00 C ATOM 354 C GLU A 47 -2.629 5.653 5.252 1.00 0.00 C ATOM 355 O GLU A 47 -2.444 6.281 6.294 1.00 0.00 O ATOM 356 CB GLU A 47 -4.892 6.548 4.592 1.00 0.00 C ATOM 357 CG GLU A 47 -4.987 7.369 5.879 1.00 0.00 C ATOM 358 CD GLU A 47 -4.118 8.625 5.794 1.00 0.00 C ATOM 359 OE1 GLU A 47 -3.183 8.613 4.966 1.00 0.00 O ATOM 360 OE2 GLU A 47 -4.410 9.570 6.558 1.00 0.00 O ATOM 0 H GLU A 47 -4.936 4.845 6.648 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.982 4.771 3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.454 7.156 3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.892 6.266 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.024 7.652 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.671 6.761 6.727 1.00 0.00 H new ATOM 365 N GLY A 48 -1.663 5.242 4.443 1.00 0.00 N ATOM 366 CA GLY A 48 -0.268 5.515 4.744 1.00 0.00 C ATOM 367 C GLY A 48 0.593 5.421 3.483 1.00 0.00 C ATOM 368 O GLY A 48 0.150 4.896 2.461 1.00 0.00 O ATOM 0 H GLY A 48 -1.819 4.722 3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.174 6.510 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.093 4.806 5.489 1.00 0.00 H new ATOM 372 N THR A 49 1.808 5.937 3.594 1.00 0.00 N ATOM 373 CA THR A 49 2.734 5.918 2.475 1.00 0.00 C ATOM 374 C THR A 49 4.034 5.213 2.871 1.00 0.00 C ATOM 375 O THR A 49 4.711 5.633 3.809 1.00 0.00 O ATOM 376 CB THR A 49 2.944 7.360 2.009 1.00 0.00 C ATOM 377 OG1 THR A 49 4.316 7.408 1.629 1.00 0.00 O ATOM 378 CG2 THR A 49 2.840 8.367 3.157 1.00 0.00 C ATOM 0 H THR A 49 2.173 6.371 4.442 1.00 0.00 H new ATOM 0 HA THR A 49 2.331 5.346 1.639 1.00 0.00 H new ATOM 0 HB THR A 49 2.207 7.604 1.243 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.536 8.309 1.312 1.00 0.00 H new ATOM 0 HG21 THR A 49 2.997 9.375 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 49 1.851 8.301 3.610 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.598 8.143 3.907 1.00 0.00 H new ATOM 386 N LEU A 50 4.344 4.155 2.136 1.00 0.00 N ATOM 387 CA LEU A 50 5.550 3.388 2.399 1.00 0.00 C ATOM 388 C LEU A 50 6.521 3.558 1.229 1.00 0.00 C ATOM 389 O LEU A 50 6.098 3.692 0.082 1.00 0.00 O ATOM 390 CB LEU A 50 5.202 1.930 2.704 1.00 0.00 C ATOM 391 CG LEU A 50 4.229 1.701 3.862 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.812 2.135 3.482 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.275 0.248 4.338 1.00 0.00 C ATOM 0 H LEU A 50 3.781 3.811 1.358 1.00 0.00 H new ATOM 0 HA LEU A 50 6.054 3.763 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.778 1.483 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 50 6.126 1.394 2.921 1.00 0.00 H new ATOM 0 HG LEU A 50 4.543 2.324 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.141 1.961 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.812 3.195 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.473 1.558 2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.574 0.113 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.001 -0.413 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.283 0.008 4.676 1.00 0.00 H new ATOM 404 N THR A 51 7.804 3.544 1.560 1.00 0.00 N ATOM 405 CA THR A 51 8.839 3.694 0.551 1.00 0.00 C ATOM 406 C THR A 51 9.279 2.324 0.031 1.00 0.00 C ATOM 407 O THR A 51 9.446 1.386 0.809 1.00 0.00 O ATOM 408 CB THR A 51 9.981 4.509 1.162 1.00 0.00 C ATOM 409 OG1 THR A 51 9.731 5.841 0.722 1.00 0.00 O ATOM 410 CG2 THR A 51 11.339 4.162 0.549 1.00 0.00 C ATOM 0 H THR A 51 8.150 3.431 2.513 1.00 0.00 H new ATOM 0 HA THR A 51 8.467 4.233 -0.320 1.00 0.00 H new ATOM 0 HB THR A 51 10.014 4.339 2.238 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.424 6.437 1.074 1.00 0.00 H new ATOM 0 HG21 THR A 51 12.115 4.768 1.017 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.554 3.106 0.714 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.317 4.364 -0.522 1.00 0.00 H new ATOM 418 N ARG A 52 9.455 2.252 -1.280 1.00 0.00 N ATOM 419 CA ARG A 52 9.873 1.013 -1.913 1.00 0.00 C ATOM 420 C ARG A 52 11.399 0.958 -2.014 1.00 0.00 C ATOM 421 O ARG A 52 11.965 1.242 -3.067 1.00 0.00 O ATOM 422 CB ARG A 52 9.271 0.878 -3.312 1.00 0.00 C ATOM 423 CG ARG A 52 8.588 -0.479 -3.487 1.00 0.00 C ATOM 424 CD ARG A 52 9.621 -1.601 -3.611 1.00 0.00 C ATOM 425 NE ARG A 52 10.126 -1.673 -5.000 1.00 0.00 N ATOM 426 CZ ARG A 52 10.773 -2.730 -5.511 1.00 0.00 C ATOM 427 NH1 ARG A 52 10.997 -3.809 -4.750 1.00 0.00 N ATOM 428 NH2 ARG A 52 11.196 -2.705 -6.782 1.00 0.00 N ATOM 0 H ARG A 52 9.316 3.032 -1.922 1.00 0.00 H new ATOM 0 HA ARG A 52 9.516 0.189 -1.296 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.549 1.677 -3.479 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.054 0.994 -4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.935 -0.674 -2.636 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.957 -0.461 -4.376 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.448 -1.423 -2.924 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.172 -2.553 -3.329 1.00 0.00 H new ATOM 0 HE ARG A 52 9.972 -0.868 -5.607 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.675 -3.826 -3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.489 -4.614 -5.138 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.026 -1.882 -7.360 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.688 -3.509 -7.172 1.00 0.00 H new ATOM 439 N VAL A 53 12.021 0.589 -0.903 1.00 0.00 N ATOM 440 CA VAL A 53 13.470 0.491 -0.855 1.00 0.00 C ATOM 441 C VAL A 53 13.946 -0.507 -1.911 1.00 0.00 C ATOM 442 O VAL A 53 13.134 -1.169 -2.556 1.00 0.00 O ATOM 443 CB VAL A 53 13.922 0.126 0.561 1.00 0.00 C ATOM 444 CG1 VAL A 53 14.946 -1.011 0.533 1.00 0.00 C ATOM 445 CG2 VAL A 53 14.480 1.349 1.291 1.00 0.00 C ATOM 0 H VAL A 53 11.548 0.355 -0.030 1.00 0.00 H new ATOM 0 HA VAL A 53 13.926 1.453 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 53 13.049 -0.223 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.251 -1.251 1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.500 -1.891 0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 53 15.818 -0.701 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.794 1.062 2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 53 15.336 1.742 0.742 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.709 2.116 1.358 1.00 0.00 H new ATOM 455 N GLY A 54 15.261 -0.584 -2.055 1.00 0.00 N ATOM 456 CA GLY A 54 15.856 -1.492 -3.023 1.00 0.00 C ATOM 457 C GLY A 54 16.277 -0.743 -4.288 1.00 0.00 C ATOM 458 O GLY A 54 16.835 -1.338 -5.209 1.00 0.00 O ATOM 0 H GLY A 54 15.931 -0.033 -1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.723 -1.984 -2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.142 -2.275 -3.280 1.00 0.00 H new ATOM 462 N ALA A 55 15.995 0.552 -4.294 1.00 0.00 N ATOM 463 CA ALA A 55 16.339 1.388 -5.431 1.00 0.00 C ATOM 464 C ALA A 55 16.076 2.854 -5.080 1.00 0.00 C ATOM 465 O ALA A 55 17.008 3.607 -4.804 1.00 0.00 O ATOM 466 CB ALA A 55 15.547 0.931 -6.659 1.00 0.00 C ATOM 0 H ALA A 55 15.532 1.042 -3.529 1.00 0.00 H new ATOM 0 HA ALA A 55 17.398 1.292 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 55 15.805 1.558 -7.512 1.00 0.00 H new ATOM 0 HB2 ALA A 55 15.792 -0.107 -6.884 1.00 0.00 H new ATOM 0 HB3 ALA A 55 14.479 1.016 -6.456 1.00 0.00 H new ATOM 472 N LYS A 56 14.801 3.214 -5.101 1.00 0.00 N ATOM 473 CA LYS A 56 14.403 4.576 -4.788 1.00 0.00 C ATOM 474 C LYS A 56 13.004 4.837 -5.351 1.00 0.00 C ATOM 475 O LYS A 56 12.851 5.572 -6.325 1.00 0.00 O ATOM 476 CB LYS A 56 15.459 5.569 -5.279 1.00 0.00 C ATOM 477 CG LYS A 56 15.882 5.254 -6.715 1.00 0.00 C ATOM 478 CD LYS A 56 17.379 5.497 -6.911 1.00 0.00 C ATOM 479 CE LYS A 56 17.670 6.983 -7.125 1.00 0.00 C ATOM 480 NZ LYS A 56 19.128 7.237 -7.086 1.00 0.00 N ATOM 0 H LYS A 56 14.030 2.586 -5.330 1.00 0.00 H new ATOM 0 HA LYS A 56 14.344 4.717 -3.709 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.062 6.583 -5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 56 16.329 5.534 -4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.645 4.216 -6.948 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.315 5.874 -7.409 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.926 5.137 -6.040 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.734 4.926 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 56 17.264 7.304 -8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 56 17.172 7.572 -6.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 19.308 8.251 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.506 6.949 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 19.596 6.690 -7.837 1.00 0.00 H new ATOM 490 N HIS A 57 12.020 4.220 -4.714 1.00 0.00 N ATOM 491 CA HIS A 57 10.640 4.375 -5.139 1.00 0.00 C ATOM 492 C HIS A 57 9.749 4.606 -3.917 1.00 0.00 C ATOM 493 O HIS A 57 10.036 4.106 -2.831 1.00 0.00 O ATOM 494 CB HIS A 57 10.193 3.179 -5.981 1.00 0.00 C ATOM 495 CG HIS A 57 10.226 3.429 -7.470 1.00 0.00 C ATOM 496 ND1 HIS A 57 11.378 3.302 -8.226 1.00 0.00 N ATOM 497 CD2 HIS A 57 9.237 3.799 -8.335 1.00 0.00 C ATOM 498 CE1 HIS A 57 11.085 3.586 -9.486 1.00 0.00 C ATOM 499 NE2 HIS A 57 9.758 3.895 -9.551 1.00 0.00 N ATOM 0 H HIS A 57 12.151 3.611 -3.906 1.00 0.00 H new ATOM 0 HA HIS A 57 10.550 5.251 -5.781 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.833 2.327 -5.752 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.179 2.903 -5.692 1.00 0.00 H new ATOM 0 HD2 HIS A 57 8.205 3.982 -8.074 1.00 0.00 H new ATOM 0 HE1 HIS A 57 11.776 3.575 -10.316 1.00 0.00 H new ATOM 0 HE2 HIS A 57 9.250 4.157 -10.396 1.00 0.00 H new ATOM 506 N GLU A 58 8.685 5.365 -4.134 1.00 0.00 N ATOM 507 CA GLU A 58 7.750 5.668 -3.064 1.00 0.00 C ATOM 508 C GLU A 58 6.316 5.670 -3.596 1.00 0.00 C ATOM 509 O GLU A 58 6.088 5.928 -4.777 1.00 0.00 O ATOM 510 CB GLU A 58 8.090 7.006 -2.402 1.00 0.00 C ATOM 511 CG GLU A 58 9.604 7.215 -2.334 1.00 0.00 C ATOM 512 CD GLU A 58 10.118 7.915 -3.594 1.00 0.00 C ATOM 513 OE1 GLU A 58 9.418 7.815 -4.624 1.00 0.00 O ATOM 514 OE2 GLU A 58 11.200 8.534 -3.499 1.00 0.00 O ATOM 0 H GLU A 58 8.450 5.779 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 58 7.834 4.891 -2.304 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.632 7.820 -2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.670 7.036 -1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.853 7.810 -1.456 1.00 0.00 H new ATOM 0 HG3 GLU A 58 10.103 6.253 -2.219 1.00 0.00 H new ATOM 519 N ARG A 59 5.386 5.376 -2.700 1.00 0.00 N ATOM 520 CA ARG A 59 3.980 5.339 -3.064 1.00 0.00 C ATOM 521 C ARG A 59 3.105 5.389 -1.810 1.00 0.00 C ATOM 522 O ARG A 59 3.526 4.960 -0.737 1.00 0.00 O ATOM 523 CB ARG A 59 3.650 4.073 -3.857 1.00 0.00 C ATOM 524 CG ARG A 59 4.408 2.865 -3.303 1.00 0.00 C ATOM 525 CD ARG A 59 5.380 2.304 -4.342 1.00 0.00 C ATOM 526 NE ARG A 59 5.387 0.826 -4.283 1.00 0.00 N ATOM 527 CZ ARG A 59 5.739 0.035 -5.305 1.00 0.00 C ATOM 528 NH1 ARG A 59 6.116 0.575 -6.472 1.00 0.00 N ATOM 529 NH2 ARG A 59 5.715 -1.297 -5.161 1.00 0.00 N ATOM 0 H ARG A 59 5.579 5.161 -1.722 1.00 0.00 H new ATOM 0 HA ARG A 59 3.776 6.209 -3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 59 2.577 3.884 -3.816 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.908 4.219 -4.906 1.00 0.00 H new ATOM 0 HG2 ARG A 59 4.956 3.155 -2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.700 2.091 -3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.090 2.635 -5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 59 6.383 2.688 -4.158 1.00 0.00 H new ATOM 0 HE ARG A 59 5.106 0.381 -3.409 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.135 1.589 -6.582 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.384 -0.028 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.429 -1.709 -4.273 1.00 0.00 H new ATOM 0 HH22 ARG A 59 5.983 -1.899 -5.940 1.00 0.00 H new ATOM 540 N HIS A 60 1.903 5.917 -1.987 1.00 0.00 N ATOM 541 CA HIS A 60 0.964 6.030 -0.883 1.00 0.00 C ATOM 542 C HIS A 60 0.149 4.741 -0.769 1.00 0.00 C ATOM 543 O HIS A 60 -0.841 4.564 -1.480 1.00 0.00 O ATOM 544 CB HIS A 60 0.089 7.274 -1.038 1.00 0.00 C ATOM 545 CG HIS A 60 0.361 8.349 -0.013 1.00 0.00 C ATOM 546 ND1 HIS A 60 1.283 9.361 -0.213 1.00 0.00 N ATOM 547 CD2 HIS A 60 -0.178 8.559 1.223 1.00 0.00 C ATOM 548 CE1 HIS A 60 1.292 10.138 0.859 1.00 0.00 C ATOM 549 NE2 HIS A 60 0.386 9.640 1.748 1.00 0.00 N ATOM 0 H HIS A 60 1.557 6.272 -2.879 1.00 0.00 H new ATOM 0 HA HIS A 60 1.510 6.157 0.052 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.240 7.690 -2.034 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.958 6.979 -0.971 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -0.935 7.949 1.694 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.909 11.013 1.004 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.176 10.033 2.665 1.00 0.00 H new ATOM 556 N ILE A 61 0.593 3.873 0.127 1.00 0.00 N ATOM 557 CA ILE A 61 -0.084 2.605 0.342 1.00 0.00 C ATOM 558 C ILE A 61 -1.441 2.862 1.002 1.00 0.00 C ATOM 559 O ILE A 61 -1.504 3.317 2.143 1.00 0.00 O ATOM 560 CB ILE A 61 0.811 1.647 1.131 1.00 0.00 C ATOM 561 CG1 ILE A 61 2.190 1.524 0.479 1.00 0.00 C ATOM 562 CG2 ILE A 61 0.136 0.286 1.306 1.00 0.00 C ATOM 563 CD1 ILE A 61 2.071 1.059 -0.974 1.00 0.00 C ATOM 0 H ILE A 61 1.414 4.022 0.713 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.280 2.111 -0.610 1.00 0.00 H new ATOM 0 HB ILE A 61 0.962 2.062 2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.701 2.486 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.800 0.818 1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.793 -0.376 1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.802 0.412 1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.064 -0.149 0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.065 0.980 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.582 0.085 -1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.481 1.780 -1.540 1.00 0.00 H new ATOM 574 N PHE A 62 -2.492 2.560 0.255 1.00 0.00 N ATOM 575 CA PHE A 62 -3.844 2.752 0.752 1.00 0.00 C ATOM 576 C PHE A 62 -4.634 1.443 0.710 1.00 0.00 C ATOM 577 O PHE A 62 -5.344 1.172 -0.256 1.00 0.00 O ATOM 578 CB PHE A 62 -4.519 3.771 -0.168 1.00 0.00 C ATOM 579 CG PHE A 62 -4.529 5.197 0.385 1.00 0.00 C ATOM 580 CD1 PHE A 62 -3.509 5.628 1.175 1.00 0.00 C ATOM 581 CD2 PHE A 62 -5.558 6.035 0.084 1.00 0.00 C ATOM 582 CE1 PHE A 62 -3.519 6.952 1.688 1.00 0.00 C ATOM 583 CE2 PHE A 62 -5.567 7.360 0.597 1.00 0.00 C ATOM 584 CZ PHE A 62 -4.547 7.790 1.388 1.00 0.00 C ATOM 0 H PHE A 62 -2.435 2.183 -0.691 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.815 3.095 1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -4.009 3.769 -1.131 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.546 3.456 -0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.692 4.963 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -6.367 5.693 -0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -2.710 7.294 2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -6.383 8.026 0.359 1.00 0.00 H new ATOM 0 HZ PHE A 62 -4.554 8.797 1.778 1.00 0.00 H new ATOM 593 N LEU A 63 -4.486 0.666 1.773 1.00 0.00 N ATOM 594 CA LEU A 63 -5.177 -0.609 1.871 1.00 0.00 C ATOM 595 C LEU A 63 -6.659 -0.359 2.157 1.00 0.00 C ATOM 596 O LEU A 63 -7.001 0.446 3.022 1.00 0.00 O ATOM 597 CB LEU A 63 -4.495 -1.511 2.902 1.00 0.00 C ATOM 598 CG LEU A 63 -4.162 -0.862 4.246 1.00 0.00 C ATOM 599 CD1 LEU A 63 -4.295 -1.869 5.390 1.00 0.00 C ATOM 600 CD2 LEU A 63 -2.778 -0.211 4.213 1.00 0.00 C ATOM 0 H LEU A 63 -3.898 0.895 2.574 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.120 -1.147 0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.140 -2.370 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.571 -1.893 2.467 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.886 -0.069 4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.053 -1.381 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.318 -2.244 5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.610 -2.700 5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.566 0.243 5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.025 -0.968 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.755 0.557 3.440 1.00 0.00 H new ATOM 611 N PHE A 64 -7.499 -1.065 1.414 1.00 0.00 N ATOM 612 CA PHE A 64 -8.937 -0.929 1.578 1.00 0.00 C ATOM 613 C PHE A 64 -9.527 -2.155 2.281 1.00 0.00 C ATOM 614 O PHE A 64 -8.930 -3.230 2.267 1.00 0.00 O ATOM 615 CB PHE A 64 -9.539 -0.823 0.175 1.00 0.00 C ATOM 616 CG PHE A 64 -9.044 0.384 -0.624 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.455 1.428 0.017 1.00 0.00 C ATOM 618 CD2 PHE A 64 -9.193 0.412 -1.976 1.00 0.00 C ATOM 619 CE1 PHE A 64 -7.996 2.550 -0.726 1.00 0.00 C ATOM 620 CE2 PHE A 64 -8.735 1.532 -2.717 1.00 0.00 C ATOM 621 CZ PHE A 64 -8.146 2.577 -2.077 1.00 0.00 C ATOM 0 H PHE A 64 -7.212 -1.732 0.698 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.161 -0.052 2.185 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.307 -1.733 -0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.624 -0.770 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.336 1.405 1.090 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.660 -0.418 -2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.529 3.380 -0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.854 1.554 -3.790 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.797 3.429 -2.642 1.00 0.00 H new ATOM 630 N ASP A 65 -10.690 -1.950 2.880 1.00 0.00 N ATOM 631 CA ASP A 65 -11.367 -3.024 3.587 1.00 0.00 C ATOM 632 C ASP A 65 -11.939 -4.017 2.573 1.00 0.00 C ATOM 633 O ASP A 65 -13.144 -4.261 2.550 1.00 0.00 O ATOM 634 CB ASP A 65 -12.527 -2.485 4.426 1.00 0.00 C ATOM 635 CG ASP A 65 -12.205 -2.262 5.906 1.00 0.00 C ATOM 636 OD1 ASP A 65 -12.301 -3.251 6.663 1.00 0.00 O ATOM 637 OD2 ASP A 65 -11.871 -1.105 6.245 1.00 0.00 O ATOM 0 H ASP A 65 -11.181 -1.056 2.891 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.641 -3.506 4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.859 -1.540 3.995 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.363 -3.180 4.352 1.00 0.00 H new ATOM 641 N GLY A 66 -11.047 -4.561 1.758 1.00 0.00 N ATOM 642 CA GLY A 66 -11.448 -5.521 0.744 1.00 0.00 C ATOM 643 C GLY A 66 -10.266 -5.897 -0.152 1.00 0.00 C ATOM 644 O GLY A 66 -10.149 -7.044 -0.581 1.00 0.00 O ATOM 0 H GLY A 66 -10.048 -4.355 1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.846 -6.416 1.222 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.250 -5.101 0.137 1.00 0.00 H new ATOM 648 N LEU A 67 -9.419 -4.911 -0.407 1.00 0.00 N ATOM 649 CA LEU A 67 -8.251 -5.124 -1.244 1.00 0.00 C ATOM 650 C LEU A 67 -7.277 -3.959 -1.059 1.00 0.00 C ATOM 651 O LEU A 67 -7.649 -2.800 -1.233 1.00 0.00 O ATOM 652 CB LEU A 67 -8.668 -5.353 -2.698 1.00 0.00 C ATOM 653 CG LEU A 67 -9.194 -6.750 -3.034 1.00 0.00 C ATOM 654 CD1 LEU A 67 -9.372 -6.920 -4.544 1.00 0.00 C ATOM 655 CD2 LEU A 67 -8.294 -7.833 -2.437 1.00 0.00 C ATOM 0 H LEU A 67 -9.519 -3.961 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.726 -6.030 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.439 -4.626 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.810 -5.146 -3.338 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.178 -6.863 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -9.747 -7.921 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.084 -6.181 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.413 -6.779 -5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.690 -8.816 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.287 -7.733 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.263 -7.723 -1.353 1.00 0.00 H new ATOM 666 N MET A 68 -6.047 -4.308 -0.708 1.00 0.00 N ATOM 667 CA MET A 68 -5.017 -3.306 -0.497 1.00 0.00 C ATOM 668 C MET A 68 -4.629 -2.632 -1.816 1.00 0.00 C ATOM 669 O MET A 68 -4.454 -3.303 -2.831 1.00 0.00 O ATOM 670 CB MET A 68 -3.782 -3.964 0.122 1.00 0.00 C ATOM 671 CG MET A 68 -2.561 -3.049 0.016 1.00 0.00 C ATOM 672 SD MET A 68 -1.328 -3.537 1.210 1.00 0.00 S ATOM 673 CE MET A 68 -1.219 -2.037 2.174 1.00 0.00 C ATOM 0 H MET A 68 -5.742 -5.271 -0.565 1.00 0.00 H new ATOM 0 HA MET A 68 -5.410 -2.545 0.177 1.00 0.00 H new ATOM 0 HB2 MET A 68 -3.976 -4.197 1.169 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.578 -4.909 -0.382 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.145 -3.099 -0.990 1.00 0.00 H new ATOM 0 HG3 MET A 68 -2.856 -2.014 0.188 1.00 0.00 H new ATOM 0 HE1 MET A 68 -0.173 -1.815 2.385 1.00 0.00 H new ATOM 0 HE2 MET A 68 -1.659 -1.212 1.614 1.00 0.00 H new ATOM 0 HE3 MET A 68 -1.758 -2.167 3.112 1.00 0.00 H new ATOM 681 N ILE A 69 -4.506 -1.315 -1.756 1.00 0.00 N ATOM 682 CA ILE A 69 -4.142 -0.543 -2.933 1.00 0.00 C ATOM 683 C ILE A 69 -2.825 0.190 -2.669 1.00 0.00 C ATOM 684 O ILE A 69 -2.510 0.514 -1.526 1.00 0.00 O ATOM 685 CB ILE A 69 -5.290 0.382 -3.342 1.00 0.00 C ATOM 686 CG1 ILE A 69 -6.514 -0.424 -3.780 1.00 0.00 C ATOM 687 CG2 ILE A 69 -4.839 1.371 -4.418 1.00 0.00 C ATOM 688 CD1 ILE A 69 -6.172 -1.346 -4.953 1.00 0.00 C ATOM 0 H ILE A 69 -4.652 -0.762 -0.911 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.975 -1.202 -3.785 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.585 0.967 -2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.883 -1.016 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.317 0.255 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -5.673 2.017 -4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.020 1.979 -4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.501 0.823 -5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.059 -1.908 -5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.827 -0.749 -5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.386 -2.039 -4.654 1.00 0.00 H new ATOM 699 N CYS A 70 -2.093 0.430 -3.747 1.00 0.00 N ATOM 700 CA CYS A 70 -0.817 1.118 -3.646 1.00 0.00 C ATOM 701 C CYS A 70 -0.672 2.040 -4.859 1.00 0.00 C ATOM 702 O CYS A 70 -0.462 1.572 -5.977 1.00 0.00 O ATOM 703 CB CYS A 70 0.349 0.135 -3.534 1.00 0.00 C ATOM 704 SG CYS A 70 -0.099 -1.243 -2.418 1.00 0.00 S ATOM 0 H CYS A 70 -2.359 0.161 -4.694 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.793 1.713 -2.733 1.00 0.00 H new ATOM 0 HB2 CYS A 70 0.604 -0.253 -4.520 1.00 0.00 H new ATOM 0 HB3 CYS A 70 1.233 0.648 -3.155 1.00 0.00 H new ATOM 0 HG CYS A 70 0.898 -2.073 -2.332 1.00 0.00 H new ATOM 709 N CYS A 71 -0.790 3.334 -4.597 1.00 0.00 N ATOM 710 CA CYS A 71 -0.675 4.325 -5.653 1.00 0.00 C ATOM 711 C CYS A 71 0.810 4.609 -5.885 1.00 0.00 C ATOM 712 O CYS A 71 1.475 5.191 -5.030 1.00 0.00 O ATOM 713 CB CYS A 71 -1.455 5.598 -5.321 1.00 0.00 C ATOM 714 SG CYS A 71 -0.967 6.218 -3.670 1.00 0.00 S ATOM 0 H CYS A 71 -0.964 3.719 -3.668 1.00 0.00 H new ATOM 0 HA CYS A 71 -1.117 3.936 -6.570 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.262 6.360 -6.076 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -2.526 5.394 -5.340 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.250 5.324 -2.770 1.00 0.00 H new ATOM 719 N LYS A 72 1.287 4.184 -7.046 1.00 0.00 N ATOM 720 CA LYS A 72 2.681 4.386 -7.401 1.00 0.00 C ATOM 721 C LYS A 72 3.000 5.882 -7.368 1.00 0.00 C ATOM 722 O LYS A 72 2.212 6.699 -7.843 1.00 0.00 O ATOM 723 CB LYS A 72 2.993 3.721 -8.743 1.00 0.00 C ATOM 724 CG LYS A 72 4.489 3.424 -8.873 1.00 0.00 C ATOM 725 CD LYS A 72 4.750 2.387 -9.967 1.00 0.00 C ATOM 726 CE LYS A 72 5.766 1.342 -9.502 1.00 0.00 C ATOM 727 NZ LYS A 72 6.163 0.468 -10.628 1.00 0.00 N ATOM 0 H LYS A 72 0.733 3.701 -7.753 1.00 0.00 H new ATOM 0 HA LYS A 72 3.333 3.904 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.425 2.795 -8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.676 4.372 -9.558 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.027 4.344 -9.103 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.875 3.059 -7.921 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.815 1.895 -10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.119 2.885 -10.864 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.645 1.839 -9.092 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.337 0.740 -8.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.853 -0.235 -10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.324 -0.020 -11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.592 1.044 -11.380 1.00 0.00 H new ATOM 737 N SER A 73 4.156 6.196 -6.802 1.00 0.00 N ATOM 738 CA SER A 73 4.589 7.579 -6.701 1.00 0.00 C ATOM 739 C SER A 73 6.088 7.681 -6.986 1.00 0.00 C ATOM 740 O SER A 73 6.847 6.763 -6.674 1.00 0.00 O ATOM 741 CB SER A 73 4.271 8.155 -5.320 1.00 0.00 C ATOM 742 OG SER A 73 2.951 7.829 -4.895 1.00 0.00 O ATOM 0 H SER A 73 4.806 5.516 -6.408 1.00 0.00 H new ATOM 0 HA SER A 73 4.045 8.163 -7.443 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.990 7.774 -4.594 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.387 9.239 -5.344 1.00 0.00 H new ATOM 0 HG SER A 73 2.354 8.586 -5.072 1.00 0.00 H new ATOM 747 N ASN A 74 6.471 8.803 -7.576 1.00 0.00 N ATOM 748 CA ASN A 74 7.867 9.036 -7.907 1.00 0.00 C ATOM 749 C ASN A 74 8.152 10.538 -7.866 1.00 0.00 C ATOM 750 O ASN A 74 7.230 11.347 -7.779 1.00 0.00 O ATOM 751 CB ASN A 74 8.191 8.532 -9.316 1.00 0.00 C ATOM 752 CG ASN A 74 8.735 7.103 -9.276 1.00 0.00 C ATOM 753 OD1 ASN A 74 8.003 6.131 -9.364 1.00 0.00 O ATOM 754 ND2 ASN A 74 10.055 7.030 -9.136 1.00 0.00 N ATOM 0 H ASN A 74 5.839 9.561 -7.834 1.00 0.00 H new ATOM 0 HA ASN A 74 8.479 8.500 -7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.293 8.566 -9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.924 9.191 -9.782 1.00 0.00 H new ATOM 0 HD21 ASN A 74 10.514 6.120 -9.096 1.00 0.00 H new ATOM 0 HD22 ASN A 74 10.609 7.884 -9.068 1.00 0.00 H new ATOM 899 N ALA A 86 -4.191 12.437 -10.946 1.00 0.00 N ATOM 900 CA ALA A 86 -3.813 11.104 -10.506 1.00 0.00 C ATOM 901 C ALA A 86 -2.313 10.903 -10.734 1.00 0.00 C ATOM 902 O ALA A 86 -1.897 9.888 -11.291 1.00 0.00 O ATOM 903 CB ALA A 86 -4.659 10.064 -11.244 1.00 0.00 C ATOM 0 HA ALA A 86 -4.004 10.983 -9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -4.376 9.064 -10.914 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.714 10.233 -11.027 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.491 10.153 -12.317 1.00 0.00 H new ATOM 909 N GLU A 87 -1.543 11.885 -10.289 1.00 0.00 N ATOM 910 CA GLU A 87 -0.098 11.828 -10.438 1.00 0.00 C ATOM 911 C GLU A 87 0.397 10.391 -10.267 1.00 0.00 C ATOM 912 O GLU A 87 1.145 9.886 -11.101 1.00 0.00 O ATOM 913 CB GLU A 87 0.591 12.768 -9.447 1.00 0.00 C ATOM 914 CG GLU A 87 0.001 14.177 -9.525 1.00 0.00 C ATOM 915 CD GLU A 87 0.969 15.211 -8.945 1.00 0.00 C ATOM 916 OE1 GLU A 87 1.873 15.629 -9.701 1.00 0.00 O ATOM 917 OE2 GLU A 87 0.785 15.558 -7.759 1.00 0.00 O ATOM 0 H GLU A 87 -1.892 12.724 -9.826 1.00 0.00 H new ATOM 0 HA GLU A 87 0.159 12.161 -11.444 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.480 12.379 -8.435 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.660 12.805 -9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.222 14.425 -10.563 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.942 14.211 -8.980 1.00 0.00 H new ATOM 922 N TYR A 88 -0.041 9.774 -9.179 1.00 0.00 N ATOM 923 CA TYR A 88 0.347 8.404 -8.888 1.00 0.00 C ATOM 924 C TYR A 88 -0.491 7.412 -9.698 1.00 0.00 C ATOM 925 O TYR A 88 -1.332 7.814 -10.499 1.00 0.00 O ATOM 926 CB TYR A 88 0.068 8.194 -7.399 1.00 0.00 C ATOM 927 CG TYR A 88 0.933 9.055 -6.476 1.00 0.00 C ATOM 928 CD1 TYR A 88 1.925 9.855 -7.007 1.00 0.00 C ATOM 929 CD2 TYR A 88 0.722 9.032 -5.112 1.00 0.00 C ATOM 930 CE1 TYR A 88 2.740 10.665 -6.139 1.00 0.00 C ATOM 931 CE2 TYR A 88 1.537 9.842 -4.244 1.00 0.00 C ATOM 932 CZ TYR A 88 2.505 10.618 -4.800 1.00 0.00 C ATOM 933 OH TYR A 88 3.274 11.383 -3.979 1.00 0.00 O ATOM 0 H TYR A 88 -0.661 10.198 -8.488 1.00 0.00 H new ATOM 0 HA TYR A 88 1.394 8.239 -9.144 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.982 8.411 -7.203 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.228 7.144 -7.155 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.090 9.873 -8.074 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -0.054 8.407 -4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.519 11.295 -6.542 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.383 9.833 -3.175 1.00 0.00 H new ATOM 0 HH TYR A 88 2.993 11.250 -3.050 1.00 0.00 H new ATOM 942 N ARG A 89 -0.232 6.135 -9.458 1.00 0.00 N ATOM 943 CA ARG A 89 -0.952 5.082 -10.153 1.00 0.00 C ATOM 944 C ARG A 89 -1.410 4.009 -9.165 1.00 0.00 C ATOM 945 O ARG A 89 -0.589 3.295 -8.591 1.00 0.00 O ATOM 946 CB ARG A 89 -0.077 4.434 -11.228 1.00 0.00 C ATOM 947 CG ARG A 89 0.290 5.444 -12.319 1.00 0.00 C ATOM 948 CD ARG A 89 0.618 4.735 -13.634 1.00 0.00 C ATOM 949 NE ARG A 89 1.162 5.705 -14.610 1.00 0.00 N ATOM 950 CZ ARG A 89 1.406 5.421 -15.897 1.00 0.00 C ATOM 951 NH1 ARG A 89 1.156 4.192 -16.370 1.00 0.00 N ATOM 952 NH2 ARG A 89 1.901 6.364 -16.709 1.00 0.00 N ATOM 0 H ARG A 89 0.467 5.806 -8.792 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.821 5.535 -10.631 1.00 0.00 H new ATOM 0 HB2 ARG A 89 0.831 4.039 -10.773 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -0.605 3.590 -11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -0.538 6.137 -12.472 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.146 6.037 -11.998 1.00 0.00 H new ATOM 0 HD2 ARG A 89 1.342 3.940 -13.457 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -0.279 4.265 -14.037 1.00 0.00 H new ATOM 0 HE ARG A 89 1.364 6.650 -14.283 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.780 3.474 -15.751 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.341 3.975 -17.349 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.092 7.299 -16.348 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.087 6.148 -17.688 1.00 0.00 H new ATOM 963 N LEU A 90 -2.722 3.929 -8.994 1.00 0.00 N ATOM 964 CA LEU A 90 -3.300 2.955 -8.083 1.00 0.00 C ATOM 965 C LEU A 90 -2.884 1.548 -8.518 1.00 0.00 C ATOM 966 O LEU A 90 -2.832 1.253 -9.711 1.00 0.00 O ATOM 967 CB LEU A 90 -4.814 3.146 -7.986 1.00 0.00 C ATOM 968 CG LEU A 90 -5.667 2.188 -8.822 1.00 0.00 C ATOM 969 CD1 LEU A 90 -5.184 2.149 -10.273 1.00 0.00 C ATOM 970 CD2 LEU A 90 -5.702 0.794 -8.193 1.00 0.00 C ATOM 0 H LEU A 90 -3.401 4.523 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.918 3.103 -7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.107 3.044 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.051 4.167 -8.285 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.691 2.563 -8.832 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.807 1.461 -10.845 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.253 3.147 -10.706 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.148 1.811 -10.303 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.314 0.133 -8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.689 0.397 -8.132 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.128 0.857 -7.192 1.00 0.00 H new ATOM 981 N LYS A 91 -2.598 0.718 -7.525 1.00 0.00 N ATOM 982 CA LYS A 91 -2.189 -0.652 -7.790 1.00 0.00 C ATOM 983 C LYS A 91 -3.064 -1.607 -6.978 1.00 0.00 C ATOM 984 O LYS A 91 -3.468 -1.287 -5.861 1.00 0.00 O ATOM 985 CB LYS A 91 -0.690 -0.821 -7.533 1.00 0.00 C ATOM 986 CG LYS A 91 -0.072 -1.812 -8.523 1.00 0.00 C ATOM 987 CD LYS A 91 1.395 -1.471 -8.796 1.00 0.00 C ATOM 988 CE LYS A 91 2.076 -2.583 -9.594 1.00 0.00 C ATOM 989 NZ LYS A 91 3.531 -2.335 -9.691 1.00 0.00 N ATOM 0 H LYS A 91 -2.641 0.967 -6.537 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.339 -0.899 -8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.191 0.144 -7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.529 -1.172 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.146 -2.824 -8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.633 -1.796 -9.457 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.458 -0.532 -9.347 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.919 -1.322 -7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.896 -3.545 -9.114 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.643 -2.639 -10.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.978 -3.100 -10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.697 -1.426 -10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.942 -2.304 -8.736 1.00 0.00 H new ATOM 999 N GLU A 92 -3.331 -2.762 -7.570 1.00 0.00 N ATOM 1000 CA GLU A 92 -4.151 -3.767 -6.916 1.00 0.00 C ATOM 1001 C GLU A 92 -3.281 -4.681 -6.051 1.00 0.00 C ATOM 1002 O GLU A 92 -2.411 -5.383 -6.564 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.949 -4.576 -7.939 1.00 0.00 C ATOM 1004 CG GLU A 92 -4.022 -5.427 -8.808 1.00 0.00 C ATOM 1005 CD GLU A 92 -4.610 -5.628 -10.207 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -5.833 -5.873 -10.277 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -3.823 -5.531 -11.172 1.00 0.00 O ATOM 0 H GLU A 92 -2.994 -3.024 -8.496 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.866 -3.259 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.662 -5.219 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.527 -3.901 -8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.047 -4.945 -8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.862 -6.396 -8.335 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.547 -4.646 -4.753 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.798 -5.463 -3.813 1.00 0.00 C ATOM 1014 C LYS A 93 -3.769 -6.352 -3.033 1.00 0.00 C ATOM 1015 O LYS A 93 -4.371 -5.911 -2.054 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.918 -4.585 -2.923 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.457 -4.634 -3.378 1.00 0.00 C ATOM 1018 CD LYS A 93 -0.264 -3.860 -4.684 1.00 0.00 C ATOM 1019 CE LYS A 93 1.114 -4.139 -5.287 1.00 0.00 C ATOM 1020 NZ LYS A 93 1.659 -2.918 -5.921 1.00 0.00 N ATOM 0 H LYS A 93 -4.271 -4.065 -4.330 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.114 -6.125 -4.343 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.277 -3.556 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.992 -4.920 -1.888 1.00 0.00 H new ATOM 0 HG2 LYS A 93 0.183 -4.213 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.150 -5.671 -3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.040 -4.141 -5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.374 -2.792 -4.498 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.794 -4.487 -4.509 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.039 -4.937 -6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.730 -3.062 -6.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.028 -2.115 -5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.603 -2.718 -5.534 1.00 0.00 H new ATOM 1030 N PHE A 94 -3.891 -7.588 -3.494 1.00 0.00 N ATOM 1031 CA PHE A 94 -4.778 -8.543 -2.852 1.00 0.00 C ATOM 1032 C PHE A 94 -4.268 -8.910 -1.456 1.00 0.00 C ATOM 1033 O PHE A 94 -3.653 -9.958 -1.273 1.00 0.00 O ATOM 1034 CB PHE A 94 -4.790 -9.799 -3.724 1.00 0.00 C ATOM 1035 CG PHE A 94 -5.038 -9.524 -5.209 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -6.309 -9.388 -5.672 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -3.988 -9.415 -6.065 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -6.541 -9.132 -7.049 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -4.218 -9.159 -7.443 1.00 0.00 C ATOM 1040 CZ PHE A 94 -5.489 -9.023 -7.905 1.00 0.00 C ATOM 0 H PHE A 94 -3.390 -7.950 -4.305 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.774 -8.113 -2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -3.835 -10.314 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.561 -10.476 -3.357 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -7.143 -9.475 -4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.978 -9.523 -5.697 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -7.551 -9.024 -7.416 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -3.384 -9.072 -8.123 1.00 0.00 H new ATOM 0 HZ PHE A 94 -5.664 -8.828 -8.953 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.545 -8.027 -0.509 1.00 0.00 N ATOM 1050 CA PHE A 95 -4.124 -8.245 0.864 1.00 0.00 C ATOM 1051 C PHE A 95 -5.291 -8.732 1.726 1.00 0.00 C ATOM 1052 O PHE A 95 -5.142 -9.674 2.503 1.00 0.00 O ATOM 1053 CB PHE A 95 -3.637 -6.897 1.402 1.00 0.00 C ATOM 1054 CG PHE A 95 -2.186 -6.572 1.042 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -1.793 -6.568 -0.261 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -1.290 -6.285 2.023 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -0.447 -6.265 -0.595 1.00 0.00 C ATOM 1058 CE2 PHE A 95 0.057 -5.982 1.689 1.00 0.00 C ATOM 1059 CZ PHE A 95 0.450 -5.979 0.386 1.00 0.00 C ATOM 0 H PHE A 95 -5.056 -7.158 -0.665 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.342 -9.004 0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -4.282 -6.108 1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.742 -6.891 2.487 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.505 -6.795 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.602 -6.287 3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.135 -6.262 -1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.769 -5.754 2.469 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.474 -5.749 0.131 1.00 0.00 H new ATOM 1068 N MET A 96 -6.426 -8.069 1.559 1.00 0.00 N ATOM 1069 CA MET A 96 -7.617 -8.423 2.312 1.00 0.00 C ATOM 1070 C MET A 96 -7.815 -9.940 2.343 1.00 0.00 C ATOM 1071 O MET A 96 -8.508 -10.461 3.215 1.00 0.00 O ATOM 1072 CB MET A 96 -8.840 -7.761 1.673 1.00 0.00 C ATOM 1073 CG MET A 96 -9.949 -7.548 2.704 1.00 0.00 C ATOM 1074 SD MET A 96 -11.300 -8.671 2.390 1.00 0.00 S ATOM 1075 CE MET A 96 -12.565 -7.927 3.406 1.00 0.00 C ATOM 0 H MET A 96 -6.546 -7.289 0.913 1.00 0.00 H new ATOM 0 HA MET A 96 -7.495 -8.070 3.336 1.00 0.00 H new ATOM 0 HB2 MET A 96 -8.554 -6.803 1.238 1.00 0.00 H new ATOM 0 HB3 MET A 96 -9.211 -8.383 0.858 1.00 0.00 H new ATOM 0 HG2 MET A 96 -9.558 -7.709 3.709 1.00 0.00 H new ATOM 0 HG3 MET A 96 -10.304 -6.518 2.661 1.00 0.00 H new ATOM 0 HE1 MET A 96 -13.068 -8.701 3.985 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.109 -7.205 4.084 1.00 0.00 H new ATOM 0 HE3 MET A 96 -13.291 -7.420 2.770 1.00 0.00 H new ATOM 1083 N ARG A 97 -7.193 -10.606 1.381 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.292 -12.052 1.287 1.00 0.00 C ATOM 1085 C ARG A 97 -6.247 -12.715 2.187 1.00 0.00 C ATOM 1086 O ARG A 97 -6.576 -13.593 2.983 1.00 0.00 O ATOM 1087 CB ARG A 97 -7.088 -12.526 -0.153 1.00 0.00 C ATOM 1088 CG ARG A 97 -8.381 -13.114 -0.724 1.00 0.00 C ATOM 1089 CD ARG A 97 -8.538 -14.582 -0.326 1.00 0.00 C ATOM 1090 NE ARG A 97 -9.397 -15.284 -1.307 1.00 0.00 N ATOM 1091 CZ ARG A 97 -9.826 -16.545 -1.164 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -9.477 -17.252 -0.081 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -10.602 -17.100 -2.105 1.00 0.00 N ATOM 0 H ARG A 97 -6.618 -10.170 0.660 1.00 0.00 H new ATOM 0 HA ARG A 97 -8.292 -12.337 1.613 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -6.760 -11.691 -0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -6.298 -13.276 -0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -9.236 -12.542 -0.362 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -8.376 -13.027 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.560 -15.061 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -8.976 -14.653 0.670 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.680 -14.775 -2.145 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -8.885 -16.830 0.634 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -9.803 -18.212 0.028 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -10.866 -16.562 -2.931 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -10.928 -18.060 -1.996 1.00 0.00 H new ATOM 1104 N LYS A 98 -5.009 -12.269 2.031 1.00 0.00 N ATOM 1105 CA LYS A 98 -3.914 -12.809 2.819 1.00 0.00 C ATOM 1106 C LYS A 98 -2.635 -12.027 2.509 1.00 0.00 C ATOM 1107 O LYS A 98 -2.398 -11.649 1.363 1.00 0.00 O ATOM 1108 CB LYS A 98 -3.784 -14.316 2.595 1.00 0.00 C ATOM 1109 CG LYS A 98 -3.395 -15.032 3.889 1.00 0.00 C ATOM 1110 CD LYS A 98 -1.899 -15.352 3.911 1.00 0.00 C ATOM 1111 CE LYS A 98 -1.630 -16.751 3.350 1.00 0.00 C ATOM 1112 NZ LYS A 98 -1.998 -17.787 4.340 1.00 0.00 N ATOM 0 H LYS A 98 -4.740 -11.540 1.371 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.113 -12.686 3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.728 -14.715 2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.034 -14.510 1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.649 -14.407 4.745 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.969 -15.954 3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.356 -14.610 3.325 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.524 -15.287 4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.201 -16.897 2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.576 -16.848 3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.597 -18.702 4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -1.622 -17.524 5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.034 -17.864 4.393 1.00 0.00 H new ATOM 1122 N VAL A 99 -1.845 -11.810 3.551 1.00 0.00 N ATOM 1123 CA VAL A 99 -0.597 -11.081 3.403 1.00 0.00 C ATOM 1124 C VAL A 99 0.444 -11.663 4.362 1.00 0.00 C ATOM 1125 O VAL A 99 0.158 -12.610 5.093 1.00 0.00 O ATOM 1126 CB VAL A 99 -0.837 -9.585 3.617 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -1.938 -9.068 2.689 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -1.169 -9.286 5.080 1.00 0.00 C ATOM 0 H VAL A 99 -2.045 -12.126 4.500 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.206 -11.192 2.392 1.00 0.00 H new ATOM 0 HB VAL A 99 0.085 -9.060 3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.089 -8.002 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.645 -9.230 1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.866 -9.603 2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.335 -8.216 5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.070 -9.828 5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.339 -9.600 5.713 1.00 0.00 H new ATOM 1138 N GLN A 100 1.628 -11.071 4.329 1.00 0.00 N ATOM 1139 CA GLN A 100 2.713 -11.518 5.185 1.00 0.00 C ATOM 1140 C GLN A 100 3.816 -10.460 5.241 1.00 0.00 C ATOM 1141 O GLN A 100 4.608 -10.334 4.308 1.00 0.00 O ATOM 1142 CB GLN A 100 3.266 -12.863 4.712 1.00 0.00 C ATOM 1143 CG GLN A 100 3.431 -13.832 5.885 1.00 0.00 C ATOM 1144 CD GLN A 100 4.161 -15.104 5.448 1.00 0.00 C ATOM 1145 OE1 GLN A 100 4.027 -15.574 4.330 1.00 0.00 O ATOM 1146 NE2 GLN A 100 4.939 -15.631 6.388 1.00 0.00 N ATOM 0 H GLN A 100 1.860 -10.285 3.722 1.00 0.00 H new ATOM 0 HA GLN A 100 2.321 -11.658 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.595 -13.296 3.970 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.228 -12.713 4.222 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.987 -13.346 6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.452 -14.091 6.288 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.005 -15.186 7.303 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.470 -16.480 6.194 1.00 0.00 H new ATOM 1153 N ILE A 101 3.834 -9.726 6.344 1.00 0.00 N ATOM 1154 CA ILE A 101 4.827 -8.682 6.533 1.00 0.00 C ATOM 1155 C ILE A 101 6.002 -9.242 7.337 1.00 0.00 C ATOM 1156 O ILE A 101 5.803 -9.946 8.326 1.00 0.00 O ATOM 1157 CB ILE A 101 4.189 -7.441 7.160 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.254 -6.514 7.748 1.00 0.00 C ATOM 1159 CG2 ILE A 101 3.135 -7.833 8.198 1.00 0.00 C ATOM 1160 CD1 ILE A 101 5.220 -5.143 7.072 1.00 0.00 C ATOM 0 H ILE A 101 3.176 -9.834 7.116 1.00 0.00 H new ATOM 0 HA ILE A 101 5.224 -8.356 5.572 1.00 0.00 H new ATOM 0 HB ILE A 101 3.678 -6.886 6.374 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.090 -6.399 8.819 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.240 -6.961 7.622 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.696 -6.933 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.354 -8.423 7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.603 -8.422 8.987 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.987 -4.503 7.508 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.408 -5.259 6.005 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.241 -4.688 7.220 1.00 0.00 H new ATOM 1171 N ASN A 102 7.201 -8.910 6.883 1.00 0.00 N ATOM 1172 CA ASN A 102 8.408 -9.371 7.547 1.00 0.00 C ATOM 1173 C ASN A 102 9.339 -8.181 7.787 1.00 0.00 C ATOM 1174 O ASN A 102 10.152 -7.841 6.928 1.00 0.00 O ATOM 1175 CB ASN A 102 9.156 -10.390 6.686 1.00 0.00 C ATOM 1176 CG ASN A 102 8.995 -11.805 7.245 1.00 0.00 C ATOM 1177 OD1 ASN A 102 8.166 -12.584 6.803 1.00 0.00 O ATOM 1178 ND2 ASN A 102 9.829 -12.092 8.241 1.00 0.00 N ATOM 0 H ASN A 102 7.363 -8.326 6.062 1.00 0.00 H new ATOM 0 HA ASN A 102 8.117 -9.838 8.488 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.779 -10.354 5.664 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.214 -10.130 6.645 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.798 -13.011 8.683 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.499 -11.393 8.563 1.00 0.00 H new ATOM 1184 N ASP A 103 9.190 -7.581 8.958 1.00 0.00 N ATOM 1185 CA ASP A 103 10.008 -6.435 9.323 1.00 0.00 C ATOM 1186 C ASP A 103 11.455 -6.890 9.522 1.00 0.00 C ATOM 1187 O ASP A 103 11.899 -7.078 10.654 1.00 0.00 O ATOM 1188 CB ASP A 103 9.524 -5.808 10.632 1.00 0.00 C ATOM 1189 CG ASP A 103 9.637 -6.710 11.862 1.00 0.00 C ATOM 1190 OD1 ASP A 103 9.632 -7.944 11.663 1.00 0.00 O ATOM 1191 OD2 ASP A 103 9.727 -6.145 12.974 1.00 0.00 O ATOM 0 H ASP A 103 8.515 -7.866 9.668 1.00 0.00 H new ATOM 0 HA ASP A 103 9.935 -5.699 8.522 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.095 -4.898 10.814 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.482 -5.512 10.512 1.00 0.00 H new ATOM 1195 N LYS A 104 12.149 -7.055 8.406 1.00 0.00 N ATOM 1196 CA LYS A 104 13.536 -7.484 8.444 1.00 0.00 C ATOM 1197 C LYS A 104 14.444 -6.285 8.161 1.00 0.00 C ATOM 1198 O LYS A 104 14.939 -6.127 7.046 1.00 0.00 O ATOM 1199 CB LYS A 104 13.759 -8.663 7.493 1.00 0.00 C ATOM 1200 CG LYS A 104 14.531 -9.788 8.186 1.00 0.00 C ATOM 1201 CD LYS A 104 15.966 -9.871 7.663 1.00 0.00 C ATOM 1202 CE LYS A 104 16.510 -11.296 7.779 1.00 0.00 C ATOM 1203 NZ LYS A 104 17.834 -11.400 7.125 1.00 0.00 N ATOM 0 H LYS A 104 11.776 -6.899 7.469 1.00 0.00 H new ATOM 0 HA LYS A 104 13.794 -7.852 9.437 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.798 -9.039 7.143 1.00 0.00 H new ATOM 0 HB3 LYS A 104 14.309 -8.327 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 104 14.542 -9.617 9.262 1.00 0.00 H new ATOM 0 HG3 LYS A 104 14.024 -10.738 8.019 1.00 0.00 H new ATOM 0 HD2 LYS A 104 15.997 -9.550 6.622 1.00 0.00 H new ATOM 0 HD3 LYS A 104 16.602 -9.188 8.226 1.00 0.00 H new ATOM 0 HE2 LYS A 104 16.594 -11.575 8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 104 15.814 -11.996 7.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 18.189 -12.374 7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 17.744 -11.154 6.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 18.500 -10.746 7.584 1.00 0.00 H new ATOM 1213 N ASP A 105 14.637 -5.474 9.190 1.00 0.00 N ATOM 1214 CA ASP A 105 15.477 -4.295 9.066 1.00 0.00 C ATOM 1215 C ASP A 105 16.417 -4.214 10.271 1.00 0.00 C ATOM 1216 O ASP A 105 16.295 -4.999 11.211 1.00 0.00 O ATOM 1217 CB ASP A 105 14.634 -3.019 9.038 1.00 0.00 C ATOM 1218 CG ASP A 105 15.329 -1.798 8.430 1.00 0.00 C ATOM 1219 OD1 ASP A 105 16.021 -1.989 7.407 1.00 0.00 O ATOM 1220 OD2 ASP A 105 15.152 -0.701 9.003 1.00 0.00 O ATOM 0 H ASP A 105 14.226 -5.610 10.114 1.00 0.00 H new ATOM 0 HA ASP A 105 16.038 -4.377 8.135 1.00 0.00 H new ATOM 0 HB2 ASP A 105 13.722 -3.217 8.475 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.334 -2.777 10.058 1.00 0.00 H new ATOM 1224 N ASP A 106 17.331 -3.258 10.205 1.00 0.00 N ATOM 1225 CA ASP A 106 18.290 -3.065 11.279 1.00 0.00 C ATOM 1226 C ASP A 106 18.651 -1.581 11.374 1.00 0.00 C ATOM 1227 O ASP A 106 19.661 -1.221 11.976 1.00 0.00 O ATOM 1228 CB ASP A 106 19.577 -3.848 11.015 1.00 0.00 C ATOM 1229 CG ASP A 106 19.826 -5.022 11.965 1.00 0.00 C ATOM 1230 OD1 ASP A 106 20.287 -4.750 13.095 1.00 0.00 O ATOM 1231 OD2 ASP A 106 19.551 -6.164 11.539 1.00 0.00 O ATOM 0 H ASP A 106 17.428 -2.609 9.425 1.00 0.00 H new ATOM 0 HA ASP A 106 17.836 -3.419 12.204 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.551 -4.226 9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.422 -3.162 11.080 1.00 0.00 H new ATOM 1235 N THR A 107 17.804 -0.759 10.771 1.00 0.00 N ATOM 1236 CA THR A 107 18.021 0.678 10.780 1.00 0.00 C ATOM 1237 C THR A 107 19.434 1.001 11.269 1.00 0.00 C ATOM 1238 O THR A 107 20.304 1.355 10.475 1.00 0.00 O ATOM 1239 CB THR A 107 16.922 1.316 11.631 1.00 0.00 C ATOM 1240 OG1 THR A 107 16.439 0.244 12.435 1.00 0.00 O ATOM 1241 CG2 THR A 107 15.708 1.736 10.801 1.00 0.00 C ATOM 0 H THR A 107 16.966 -1.061 10.273 1.00 0.00 H new ATOM 0 HA THR A 107 17.957 1.095 9.775 1.00 0.00 H new ATOM 0 HB THR A 107 17.324 2.186 12.150 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.724 0.570 13.020 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.958 2.183 11.454 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.015 2.463 10.050 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.284 0.861 10.307 1.00 0.00 H new ATOM 1249 N ASN A 108 19.619 0.867 12.574 1.00 0.00 N ATOM 1250 CA ASN A 108 20.911 1.140 13.179 1.00 0.00 C ATOM 1251 C ASN A 108 22.019 0.803 12.179 1.00 0.00 C ATOM 1252 O ASN A 108 23.063 1.455 12.161 1.00 0.00 O ATOM 1253 CB ASN A 108 21.126 0.284 14.430 1.00 0.00 C ATOM 1254 CG ASN A 108 21.392 1.161 15.655 1.00 0.00 C ATOM 1255 OD1 ASN A 108 20.888 2.265 15.781 1.00 0.00 O ATOM 1256 ND2 ASN A 108 22.208 0.609 16.548 1.00 0.00 N ATOM 0 H ASN A 108 18.895 0.573 13.229 1.00 0.00 H new ATOM 0 HA ASN A 108 20.938 2.194 13.455 1.00 0.00 H new ATOM 0 HB2 ASN A 108 20.247 -0.336 14.606 1.00 0.00 H new ATOM 0 HB3 ASN A 108 21.967 -0.392 14.273 1.00 0.00 H new ATOM 0 HD21 ASN A 108 22.447 1.114 17.401 1.00 0.00 H new ATOM 0 HD22 ASN A 108 22.595 -0.320 16.380 1.00 0.00 H new ATOM 1262 N GLU A 109 21.755 -0.213 11.373 1.00 0.00 N ATOM 1263 CA GLU A 109 22.716 -0.645 10.372 1.00 0.00 C ATOM 1264 C GLU A 109 22.202 -0.321 8.967 1.00 0.00 C ATOM 1265 O GLU A 109 22.989 -0.040 8.065 1.00 0.00 O ATOM 1266 CB GLU A 109 23.023 -2.137 10.514 1.00 0.00 C ATOM 1267 CG GLU A 109 24.192 -2.544 9.614 1.00 0.00 C ATOM 1268 CD GLU A 109 25.279 -3.260 10.418 1.00 0.00 C ATOM 1269 OE1 GLU A 109 25.101 -4.473 10.659 1.00 0.00 O ATOM 1270 OE2 GLU A 109 26.263 -2.577 10.775 1.00 0.00 O ATOM 0 H GLU A 109 20.889 -0.751 11.392 1.00 0.00 H new ATOM 0 HA GLU A 109 23.647 -0.100 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.262 -2.366 11.553 1.00 0.00 H new ATOM 0 HB3 GLU A 109 22.139 -2.720 10.255 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.833 -3.197 8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 109 24.612 -1.660 9.135 1.00 0.00 H new ATOM 1275 N TYR A 110 20.885 -0.373 8.828 1.00 0.00 N ATOM 1276 CA TYR A 110 20.258 -0.089 7.548 1.00 0.00 C ATOM 1277 C TYR A 110 19.619 1.302 7.548 1.00 0.00 C ATOM 1278 O TYR A 110 19.881 2.109 8.437 1.00 0.00 O ATOM 1279 CB TYR A 110 19.160 -1.141 7.375 1.00 0.00 C ATOM 1280 CG TYR A 110 19.658 -2.583 7.483 1.00 0.00 C ATOM 1281 CD1 TYR A 110 21.011 -2.852 7.434 1.00 0.00 C ATOM 1282 CD2 TYR A 110 18.755 -3.616 7.631 1.00 0.00 C ATOM 1283 CE1 TYR A 110 21.480 -4.210 7.536 1.00 0.00 C ATOM 1284 CE2 TYR A 110 19.224 -4.974 7.734 1.00 0.00 C ATOM 1285 CZ TYR A 110 20.562 -5.204 7.682 1.00 0.00 C ATOM 1286 OH TYR A 110 21.006 -6.486 7.779 1.00 0.00 O ATOM 0 H TYR A 110 20.236 -0.607 9.579 1.00 0.00 H new ATOM 0 HA TYR A 110 20.994 -0.116 6.745 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.391 -0.976 8.129 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.688 -1.002 6.402 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.718 -2.044 7.319 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.696 -3.406 7.670 1.00 0.00 H new ATOM 0 HE1 TYR A 110 22.536 -4.434 7.498 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.528 -5.791 7.850 1.00 0.00 H new ATOM 0 HH TYR A 110 20.241 -7.090 7.880 1.00 0.00 H new ATOM 1295 N LYS A 111 18.794 1.538 6.539 1.00 0.00 N ATOM 1296 CA LYS A 111 18.116 2.817 6.410 1.00 0.00 C ATOM 1297 C LYS A 111 16.849 2.805 7.267 1.00 0.00 C ATOM 1298 O LYS A 111 16.879 3.197 8.433 1.00 0.00 O ATOM 1299 CB LYS A 111 17.861 3.142 4.937 1.00 0.00 C ATOM 1300 CG LYS A 111 18.286 4.574 4.610 1.00 0.00 C ATOM 1301 CD LYS A 111 17.068 5.483 4.435 1.00 0.00 C ATOM 1302 CE LYS A 111 16.335 5.680 5.764 1.00 0.00 C ATOM 1303 NZ LYS A 111 17.237 6.292 6.766 1.00 0.00 N ATOM 0 H LYS A 111 18.579 0.865 5.803 1.00 0.00 H new ATOM 0 HA LYS A 111 18.747 3.623 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 111 18.410 2.443 4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 111 16.803 3.012 4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 111 18.920 4.960 5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 111 18.883 4.580 3.698 1.00 0.00 H new ATOM 0 HD2 LYS A 111 17.385 6.450 4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 111 16.388 5.049 3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.463 6.316 5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 111 15.971 4.721 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 16.672 6.711 7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.866 5.562 7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 17.808 7.033 6.312 1.00 0.00 H new ATOM 1313 N HIS A 112 15.764 2.353 6.655 1.00 0.00 N ATOM 1314 CA HIS A 112 14.488 2.286 7.347 1.00 0.00 C ATOM 1315 C HIS A 112 13.448 1.624 6.442 1.00 0.00 C ATOM 1316 O HIS A 112 12.615 2.306 5.844 1.00 0.00 O ATOM 1317 CB HIS A 112 14.058 3.672 7.831 1.00 0.00 C ATOM 1318 CG HIS A 112 13.374 3.669 9.177 1.00 0.00 C ATOM 1319 ND1 HIS A 112 13.377 4.766 10.021 1.00 0.00 N ATOM 1320 CD2 HIS A 112 12.667 2.693 9.815 1.00 0.00 C ATOM 1321 CE1 HIS A 112 12.699 4.452 11.116 1.00 0.00 C ATOM 1322 NE2 HIS A 112 12.261 3.167 10.987 1.00 0.00 N ATOM 0 H HIS A 112 15.742 2.030 5.688 1.00 0.00 H new ATOM 0 HA HIS A 112 14.587 1.669 8.240 1.00 0.00 H new ATOM 0 HB2 HIS A 112 14.936 4.316 7.883 1.00 0.00 H new ATOM 0 HB3 HIS A 112 13.385 4.110 7.094 1.00 0.00 H new ATOM 0 HD2 HIS A 112 12.471 1.702 9.432 1.00 0.00 H new ATOM 0 HE1 HIS A 112 12.524 5.100 11.962 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.712 2.654 11.677 1.00 0.00 H new ATOM 1329 N ALA A 113 13.527 0.303 6.369 1.00 0.00 N ATOM 1330 CA ALA A 113 12.602 -0.457 5.547 1.00 0.00 C ATOM 1331 C ALA A 113 12.729 -1.944 5.886 1.00 0.00 C ATOM 1332 O ALA A 113 13.729 -2.370 6.463 1.00 0.00 O ATOM 1333 CB ALA A 113 12.880 -0.172 4.069 1.00 0.00 C ATOM 0 H ALA A 113 14.218 -0.260 6.866 1.00 0.00 H new ATOM 0 HA ALA A 113 11.574 -0.158 5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.186 -0.742 3.452 1.00 0.00 H new ATOM 0 HB2 ALA A 113 12.750 0.892 3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.903 -0.463 3.828 1.00 0.00 H new ATOM 1339 N PHE A 114 11.701 -2.693 5.514 1.00 0.00 N ATOM 1340 CA PHE A 114 11.685 -4.122 5.773 1.00 0.00 C ATOM 1341 C PHE A 114 11.197 -4.896 4.546 1.00 0.00 C ATOM 1342 O PHE A 114 10.763 -4.298 3.562 1.00 0.00 O ATOM 1343 CB PHE A 114 10.712 -4.358 6.930 1.00 0.00 C ATOM 1344 CG PHE A 114 9.773 -3.181 7.201 1.00 0.00 C ATOM 1345 CD1 PHE A 114 8.759 -2.907 6.337 1.00 0.00 C ATOM 1346 CD2 PHE A 114 9.952 -2.408 8.305 1.00 0.00 C ATOM 1347 CE1 PHE A 114 7.886 -1.815 6.589 1.00 0.00 C ATOM 1348 CE2 PHE A 114 9.079 -1.316 8.557 1.00 0.00 C ATOM 1349 CZ PHE A 114 8.066 -1.042 7.693 1.00 0.00 C ATOM 0 H PHE A 114 10.874 -2.337 5.035 1.00 0.00 H new ATOM 0 HA PHE A 114 12.691 -4.467 6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.115 -5.244 6.715 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.283 -4.570 7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 114 8.617 -3.520 5.459 1.00 0.00 H new ATOM 0 HD2 PHE A 114 10.758 -2.624 8.991 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.080 -1.599 5.904 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.220 -0.703 9.435 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.404 -0.210 7.883 1.00 0.00 H new ATOM 1358 N GLU A 115 11.282 -6.215 4.645 1.00 0.00 N ATOM 1359 CA GLU A 115 10.855 -7.076 3.556 1.00 0.00 C ATOM 1360 C GLU A 115 9.414 -7.542 3.782 1.00 0.00 C ATOM 1361 O GLU A 115 9.112 -8.163 4.800 1.00 0.00 O ATOM 1362 CB GLU A 115 11.799 -8.270 3.397 1.00 0.00 C ATOM 1363 CG GLU A 115 12.082 -8.927 4.750 1.00 0.00 C ATOM 1364 CD GLU A 115 12.657 -10.333 4.564 1.00 0.00 C ATOM 1365 OE1 GLU A 115 13.631 -10.451 3.790 1.00 0.00 O ATOM 1366 OE2 GLU A 115 12.110 -11.258 5.203 1.00 0.00 O ATOM 0 H GLU A 115 11.640 -6.708 5.463 1.00 0.00 H new ATOM 0 HA GLU A 115 10.890 -6.502 2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.357 -9.000 2.719 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.735 -7.941 2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.784 -8.315 5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.162 -8.980 5.333 1.00 0.00 H new ATOM 1371 N ILE A 116 8.565 -7.224 2.816 1.00 0.00 N ATOM 1372 CA ILE A 116 7.164 -7.602 2.897 1.00 0.00 C ATOM 1373 C ILE A 116 6.933 -8.868 2.069 1.00 0.00 C ATOM 1374 O ILE A 116 7.777 -9.244 1.256 1.00 0.00 O ATOM 1375 CB ILE A 116 6.269 -6.430 2.491 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.890 -5.095 2.908 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.855 -6.602 3.048 1.00 0.00 C ATOM 1378 CD1 ILE A 116 7.003 -4.994 4.431 1.00 0.00 C ATOM 0 H ILE A 116 8.820 -6.709 1.973 1.00 0.00 H new ATOM 0 HA ILE A 116 6.892 -7.839 3.926 1.00 0.00 H new ATOM 0 HB ILE A 116 6.189 -6.422 1.404 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.878 -4.994 2.459 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.282 -4.273 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.239 -5.755 2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.421 -7.524 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.896 -6.650 4.136 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.447 -4.036 4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.011 -5.071 4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.631 -5.803 4.804 1.00 0.00 H new ATOM 1389 N ILE A 117 5.788 -9.490 2.304 1.00 0.00 N ATOM 1390 CA ILE A 117 5.435 -10.705 1.590 1.00 0.00 C ATOM 1391 C ILE A 117 3.916 -10.770 1.422 1.00 0.00 C ATOM 1392 O ILE A 117 3.236 -11.474 2.167 1.00 0.00 O ATOM 1393 CB ILE A 117 6.030 -11.928 2.291 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.554 -11.949 2.158 1.00 0.00 C ATOM 1395 CG2 ILE A 117 5.392 -13.220 1.773 1.00 0.00 C ATOM 1396 CD1 ILE A 117 8.157 -13.109 2.955 1.00 0.00 C ATOM 0 H ILE A 117 5.092 -9.175 2.980 1.00 0.00 H new ATOM 0 HA ILE A 117 5.866 -10.698 0.589 1.00 0.00 H new ATOM 0 HB ILE A 117 5.801 -11.858 3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.830 -12.042 1.108 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.967 -11.005 2.514 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.832 -14.075 2.287 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.319 -13.197 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.571 -13.310 0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.241 -13.102 2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.899 -12.999 4.008 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.760 -14.053 2.581 1.00 0.00 H new ATOM 1407 N LEU A 118 3.429 -10.028 0.440 1.00 0.00 N ATOM 1408 CA LEU A 118 2.003 -9.992 0.163 1.00 0.00 C ATOM 1409 C LEU A 118 1.623 -11.203 -0.691 1.00 0.00 C ATOM 1410 O LEU A 118 2.494 -11.947 -1.143 1.00 0.00 O ATOM 1411 CB LEU A 118 1.611 -8.652 -0.461 1.00 0.00 C ATOM 1412 CG LEU A 118 2.377 -8.249 -1.722 1.00 0.00 C ATOM 1413 CD1 LEU A 118 1.609 -8.655 -2.983 1.00 0.00 C ATOM 1414 CD2 LEU A 118 2.710 -6.756 -1.710 1.00 0.00 C ATOM 0 H LEU A 118 3.997 -9.446 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 118 1.434 -10.064 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.548 -8.682 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.747 -7.872 0.288 1.00 0.00 H new ATOM 0 HG LEU A 118 3.324 -8.789 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.175 -8.357 -3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.467 -9.736 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.637 -8.162 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.255 -6.497 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.787 -6.178 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.326 -6.528 -0.840 1.00 0.00 H new ATOM 1425 N LYS A 119 0.322 -11.364 -0.887 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.184 -12.472 -1.680 1.00 0.00 C ATOM 1427 C LYS A 119 0.519 -12.484 -3.038 1.00 0.00 C ATOM 1428 O LYS A 119 1.470 -11.735 -3.256 1.00 0.00 O ATOM 1429 CB LYS A 119 -1.709 -12.410 -1.775 1.00 0.00 C ATOM 1430 CG LYS A 119 -2.324 -13.806 -1.656 1.00 0.00 C ATOM 1431 CD LYS A 119 -3.040 -14.202 -2.948 1.00 0.00 C ATOM 1432 CE LYS A 119 -2.728 -15.651 -3.326 1.00 0.00 C ATOM 1433 NZ LYS A 119 -3.707 -16.151 -4.318 1.00 0.00 N ATOM 0 H LYS A 119 -0.397 -10.746 -0.510 1.00 0.00 H new ATOM 0 HA LYS A 119 0.042 -13.422 -1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.100 -11.768 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.000 -11.961 -2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.544 -14.533 -1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.029 -13.827 -0.825 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.116 -14.078 -2.824 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.734 -13.538 -3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.720 -15.717 -3.736 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.752 -16.279 -2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.480 -17.136 -4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.664 -16.106 -3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.665 -15.562 -5.174 1.00 0.00 H new ATOM 1443 N ASP A 120 0.022 -13.341 -3.918 1.00 0.00 N ATOM 1444 CA ASP A 120 0.589 -13.459 -5.251 1.00 0.00 C ATOM 1445 C ASP A 120 2.088 -13.746 -5.138 1.00 0.00 C ATOM 1446 O ASP A 120 2.830 -13.576 -6.104 1.00 0.00 O ATOM 1447 CB ASP A 120 0.414 -12.162 -6.042 1.00 0.00 C ATOM 1448 CG ASP A 120 -0.676 -12.201 -7.115 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -0.821 -13.274 -7.738 1.00 0.00 O ATOM 1450 OD2 ASP A 120 -1.341 -11.156 -7.287 1.00 0.00 O ATOM 0 H ASP A 120 -0.767 -13.960 -3.734 1.00 0.00 H new ATOM 0 HA ASP A 120 0.071 -14.267 -5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.187 -11.356 -5.344 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.363 -11.914 -6.518 1.00 0.00 H new ATOM 1454 N GLU A 121 2.489 -14.176 -3.951 1.00 0.00 N ATOM 1455 CA GLU A 121 3.885 -14.488 -3.700 1.00 0.00 C ATOM 1456 C GLU A 121 4.785 -13.387 -4.266 1.00 0.00 C ATOM 1457 O GLU A 121 5.506 -13.609 -5.237 1.00 0.00 O ATOM 1458 CB GLU A 121 4.256 -15.853 -4.282 1.00 0.00 C ATOM 1459 CG GLU A 121 3.832 -16.984 -3.343 1.00 0.00 C ATOM 1460 CD GLU A 121 4.884 -18.094 -3.311 1.00 0.00 C ATOM 1461 OE1 GLU A 121 4.946 -18.846 -4.308 1.00 0.00 O ATOM 1462 OE2 GLU A 121 5.603 -18.165 -2.291 1.00 0.00 O ATOM 0 H GLU A 121 1.871 -14.316 -3.152 1.00 0.00 H new ATOM 0 HA GLU A 121 4.038 -14.537 -2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.775 -15.981 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 121 5.332 -15.900 -4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.683 -16.590 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.876 -17.393 -3.670 1.00 0.00 H new ATOM 1467 N ASN A 122 4.713 -12.224 -3.634 1.00 0.00 N ATOM 1468 CA ASN A 122 5.511 -11.089 -4.063 1.00 0.00 C ATOM 1469 C ASN A 122 6.070 -10.371 -2.833 1.00 0.00 C ATOM 1470 O ASN A 122 5.319 -9.990 -1.936 1.00 0.00 O ATOM 1471 CB ASN A 122 4.666 -10.087 -4.851 1.00 0.00 C ATOM 1472 CG ASN A 122 5.538 -9.256 -5.795 1.00 0.00 C ATOM 1473 OD1 ASN A 122 6.445 -9.752 -6.442 1.00 0.00 O ATOM 1474 ND2 ASN A 122 5.214 -7.967 -5.836 1.00 0.00 N ATOM 0 H ASN A 122 4.114 -12.044 -2.828 1.00 0.00 H new ATOM 0 HA ASN A 122 6.313 -11.463 -4.699 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.907 -10.618 -5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 122 4.140 -9.427 -4.161 1.00 0.00 H new ATOM 0 HD21 ASN A 122 5.737 -7.329 -6.435 1.00 0.00 H new ATOM 0 HD22 ASN A 122 4.442 -7.617 -5.268 1.00 0.00 H new ATOM 1480 N SER A 123 7.386 -10.208 -2.829 1.00 0.00 N ATOM 1481 CA SER A 123 8.054 -9.543 -1.724 1.00 0.00 C ATOM 1482 C SER A 123 8.299 -8.072 -2.069 1.00 0.00 C ATOM 1483 O SER A 123 8.465 -7.725 -3.237 1.00 0.00 O ATOM 1484 CB SER A 123 9.375 -10.235 -1.384 1.00 0.00 C ATOM 1485 OG SER A 123 10.497 -9.529 -1.907 1.00 0.00 O ATOM 0 H SER A 123 8.007 -10.525 -3.574 1.00 0.00 H new ATOM 0 HA SER A 123 7.408 -9.601 -0.848 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.472 -10.319 -0.302 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.366 -11.249 -1.783 1.00 0.00 H new ATOM 0 HG SER A 123 11.321 -10.002 -1.667 1.00 0.00 H new ATOM 1490 N VAL A 124 8.312 -7.248 -1.032 1.00 0.00 N ATOM 1491 CA VAL A 124 8.533 -5.823 -1.211 1.00 0.00 C ATOM 1492 C VAL A 124 9.482 -5.318 -0.123 1.00 0.00 C ATOM 1493 O VAL A 124 9.854 -6.068 0.779 1.00 0.00 O ATOM 1494 CB VAL A 124 7.194 -5.084 -1.226 1.00 0.00 C ATOM 1495 CG1 VAL A 124 7.251 -3.865 -2.150 1.00 0.00 C ATOM 1496 CG2 VAL A 124 6.054 -6.022 -1.625 1.00 0.00 C ATOM 0 H VAL A 124 8.173 -7.540 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 124 9.008 -5.628 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 124 6.996 -4.729 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.286 -3.357 -2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.024 -3.180 -1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.483 -4.188 -3.165 1.00 0.00 H new ATOM 0 HG21 VAL A 124 5.114 -5.471 -1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.243 -6.421 -2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.991 -6.843 -0.911 1.00 0.00 H new ATOM 1506 N ILE A 125 9.848 -4.050 -0.243 1.00 0.00 N ATOM 1507 CA ILE A 125 10.748 -3.436 0.719 1.00 0.00 C ATOM 1508 C ILE A 125 10.191 -2.073 1.133 1.00 0.00 C ATOM 1509 O ILE A 125 10.605 -1.042 0.604 1.00 0.00 O ATOM 1510 CB ILE A 125 12.171 -3.376 0.161 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.511 -4.653 -0.609 1.00 0.00 C ATOM 1512 CG2 ILE A 125 13.184 -3.088 1.270 1.00 0.00 C ATOM 1513 CD1 ILE A 125 12.759 -5.821 0.348 1.00 0.00 C ATOM 0 H ILE A 125 9.538 -3.431 -0.992 1.00 0.00 H new ATOM 0 HA ILE A 125 10.811 -4.043 1.622 1.00 0.00 H new ATOM 0 HB ILE A 125 12.226 -2.549 -0.546 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.695 -4.901 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.396 -4.487 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.187 -3.051 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.951 -2.130 1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.136 -3.877 2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.999 -6.717 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.592 -5.580 1.009 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.864 -6.000 0.943 1.00 0.00 H new ATOM 1524 N PHE A 126 9.261 -2.110 2.075 1.00 0.00 N ATOM 1525 CA PHE A 126 8.642 -0.890 2.566 1.00 0.00 C ATOM 1526 C PHE A 126 9.589 -0.134 3.502 1.00 0.00 C ATOM 1527 O PHE A 126 10.353 -0.747 4.245 1.00 0.00 O ATOM 1528 CB PHE A 126 7.394 -1.303 3.348 1.00 0.00 C ATOM 1529 CG PHE A 126 6.227 -1.749 2.464 1.00 0.00 C ATOM 1530 CD1 PHE A 126 6.364 -1.763 1.112 1.00 0.00 C ATOM 1531 CD2 PHE A 126 5.052 -2.134 3.033 1.00 0.00 C ATOM 1532 CE1 PHE A 126 5.281 -2.178 0.293 1.00 0.00 C ATOM 1533 CE2 PHE A 126 3.969 -2.548 2.214 1.00 0.00 C ATOM 1534 CZ PHE A 126 4.107 -2.562 0.861 1.00 0.00 C ATOM 0 H PHE A 126 8.920 -2.966 2.512 1.00 0.00 H new ATOM 0 HA PHE A 126 8.399 -0.234 1.730 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.655 -2.116 4.026 1.00 0.00 H new ATOM 0 HB3 PHE A 126 7.070 -0.465 3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 126 7.297 -1.458 0.661 1.00 0.00 H new ATOM 0 HD2 PHE A 126 4.944 -2.125 4.108 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.390 -2.189 -0.781 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.036 -2.852 2.665 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.284 -2.878 0.238 1.00 0.00 H new ATOM 1543 N SER A 127 9.506 1.187 3.434 1.00 0.00 N ATOM 1544 CA SER A 127 10.346 2.032 4.266 1.00 0.00 C ATOM 1545 C SER A 127 9.477 2.990 5.083 1.00 0.00 C ATOM 1546 O SER A 127 8.853 3.893 4.529 1.00 0.00 O ATOM 1547 CB SER A 127 11.348 2.817 3.418 1.00 0.00 C ATOM 1548 OG SER A 127 11.417 4.187 3.805 1.00 0.00 O ATOM 0 H SER A 127 8.871 1.692 2.816 1.00 0.00 H new ATOM 0 HA SER A 127 10.909 1.392 4.946 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.335 2.364 3.511 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.064 2.751 2.368 1.00 0.00 H new ATOM 0 HG SER A 127 11.850 4.258 4.681 1.00 0.00 H new ATOM 1553 N ALA A 128 9.464 2.759 6.388 1.00 0.00 N ATOM 1554 CA ALA A 128 8.682 3.591 7.287 1.00 0.00 C ATOM 1555 C ALA A 128 9.626 4.417 8.161 1.00 0.00 C ATOM 1556 O ALA A 128 10.688 3.940 8.557 1.00 0.00 O ATOM 1557 CB ALA A 128 7.744 2.707 8.114 1.00 0.00 C ATOM 0 H ALA A 128 9.982 2.008 6.844 1.00 0.00 H new ATOM 0 HA ALA A 128 8.061 4.288 6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.157 3.330 8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.074 2.164 7.447 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.332 1.997 8.696 1.00 0.00 H new ATOM 1563 N LYS A 129 9.204 5.643 8.440 1.00 0.00 N ATOM 1564 CA LYS A 129 9.999 6.540 9.260 1.00 0.00 C ATOM 1565 C LYS A 129 9.276 6.787 10.585 1.00 0.00 C ATOM 1566 O LYS A 129 9.811 7.447 11.475 1.00 0.00 O ATOM 1567 CB LYS A 129 10.326 7.821 8.490 1.00 0.00 C ATOM 1568 CG LYS A 129 11.708 7.731 7.838 1.00 0.00 C ATOM 1569 CD LYS A 129 11.896 8.836 6.797 1.00 0.00 C ATOM 1570 CE LYS A 129 11.867 8.265 5.379 1.00 0.00 C ATOM 1571 NZ LYS A 129 10.645 8.701 4.668 1.00 0.00 N ATOM 0 H LYS A 129 8.321 6.035 8.112 1.00 0.00 H new ATOM 0 HA LYS A 129 10.960 6.086 9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 129 9.569 7.993 7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.294 8.675 9.167 1.00 0.00 H new ATOM 0 HG2 LYS A 129 12.481 7.811 8.603 1.00 0.00 H new ATOM 0 HG3 LYS A 129 11.828 6.756 7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 129 11.110 9.583 6.908 1.00 0.00 H new ATOM 0 HD3 LYS A 129 12.845 9.344 6.969 1.00 0.00 H new ATOM 0 HE2 LYS A 129 12.750 8.593 4.831 1.00 0.00 H new ATOM 0 HE3 LYS A 129 11.903 7.176 5.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 10.642 8.304 3.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 9.806 8.367 5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.627 9.739 4.614 1.00 0.00 H new ATOM 1581 N SER A 130 8.072 6.243 10.676 1.00 0.00 N ATOM 1582 CA SER A 130 7.270 6.396 11.879 1.00 0.00 C ATOM 1583 C SER A 130 7.160 5.056 12.608 1.00 0.00 C ATOM 1584 O SER A 130 6.534 4.122 12.108 1.00 0.00 O ATOM 1585 CB SER A 130 5.877 6.934 11.546 1.00 0.00 C ATOM 1586 OG SER A 130 5.364 7.764 12.585 1.00 0.00 O ATOM 0 H SER A 130 7.632 5.695 9.937 1.00 0.00 H new ATOM 0 HA SER A 130 7.764 7.117 12.530 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.920 7.501 10.616 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.196 6.099 11.379 1.00 0.00 H new ATOM 0 HG SER A 130 4.474 8.089 12.335 1.00 0.00 H new ATOM 1591 N ALA A 131 7.778 5.003 13.778 1.00 0.00 N ATOM 1592 CA ALA A 131 7.758 3.792 14.582 1.00 0.00 C ATOM 1593 C ALA A 131 6.334 3.234 14.619 1.00 0.00 C ATOM 1594 O ALA A 131 6.139 2.020 14.585 1.00 0.00 O ATOM 1595 CB ALA A 131 8.300 4.098 15.980 1.00 0.00 C ATOM 0 H ALA A 131 8.296 5.779 14.189 1.00 0.00 H new ATOM 0 HA ALA A 131 8.401 3.029 14.143 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.285 3.190 16.583 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.324 4.464 15.901 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.678 4.858 16.453 1.00 0.00 H new ATOM 1601 N GLU A 132 5.376 4.146 14.686 1.00 0.00 N ATOM 1602 CA GLU A 132 3.976 3.759 14.728 1.00 0.00 C ATOM 1603 C GLU A 132 3.552 3.159 13.386 1.00 0.00 C ATOM 1604 O GLU A 132 2.844 2.154 13.348 1.00 0.00 O ATOM 1605 CB GLU A 132 3.089 4.949 15.102 1.00 0.00 C ATOM 1606 CG GLU A 132 2.406 4.721 16.452 1.00 0.00 C ATOM 1607 CD GLU A 132 0.950 4.291 16.263 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.312 4.837 15.336 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.507 3.427 17.050 1.00 0.00 O ATOM 0 H GLU A 132 5.541 5.152 14.712 1.00 0.00 H new ATOM 0 HA GLU A 132 3.851 2.999 15.500 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.691 5.857 15.144 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.335 5.102 14.330 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.945 3.957 17.012 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.445 5.636 17.043 1.00 0.00 H new ATOM 1614 N GLU A 133 4.001 3.801 12.318 1.00 0.00 N ATOM 1615 CA GLU A 133 3.677 3.342 10.978 1.00 0.00 C ATOM 1616 C GLU A 133 4.248 1.942 10.743 1.00 0.00 C ATOM 1617 O GLU A 133 3.608 1.105 10.107 1.00 0.00 O ATOM 1618 CB GLU A 133 4.186 4.327 9.923 1.00 0.00 C ATOM 1619 CG GLU A 133 3.303 5.573 9.865 1.00 0.00 C ATOM 1620 CD GLU A 133 1.856 5.205 9.533 1.00 0.00 C ATOM 1621 OE1 GLU A 133 1.118 4.885 10.490 1.00 0.00 O ATOM 1622 OE2 GLU A 133 1.520 5.251 8.330 1.00 0.00 O ATOM 0 H GLU A 133 4.587 4.635 12.353 1.00 0.00 H new ATOM 0 HA GLU A 133 2.592 3.290 10.885 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.212 4.614 10.154 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.203 3.843 8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.339 6.093 10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.689 6.261 9.113 1.00 0.00 H new ATOM 1627 N LYS A 134 5.445 1.731 11.268 1.00 0.00 N ATOM 1628 CA LYS A 134 6.110 0.446 11.124 1.00 0.00 C ATOM 1629 C LYS A 134 5.255 -0.642 11.777 1.00 0.00 C ATOM 1630 O LYS A 134 5.182 -1.763 11.277 1.00 0.00 O ATOM 1631 CB LYS A 134 7.538 0.517 11.669 1.00 0.00 C ATOM 1632 CG LYS A 134 7.634 -0.150 13.042 1.00 0.00 C ATOM 1633 CD LYS A 134 8.944 0.220 13.741 1.00 0.00 C ATOM 1634 CE LYS A 134 9.959 -0.921 13.643 1.00 0.00 C ATOM 1635 NZ LYS A 134 9.835 -1.825 14.809 1.00 0.00 N ATOM 0 H LYS A 134 5.973 2.428 11.794 1.00 0.00 H new ATOM 0 HA LYS A 134 6.209 0.184 10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.221 0.028 10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.851 1.558 11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.789 0.156 13.659 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.571 -1.232 12.930 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.359 1.121 13.289 1.00 0.00 H new ATOM 0 HD3 LYS A 134 8.749 0.449 14.789 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.798 -1.481 12.722 1.00 0.00 H new ATOM 0 HE3 LYS A 134 10.969 -0.514 13.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.530 -2.594 14.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 10.011 -1.290 15.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.876 -2.227 14.836 1.00 0.00 H new ATOM 1645 N ASN A 135 4.630 -0.272 12.885 1.00 0.00 N ATOM 1646 CA ASN A 135 3.783 -1.203 13.613 1.00 0.00 C ATOM 1647 C ASN A 135 2.387 -1.213 12.985 1.00 0.00 C ATOM 1648 O ASN A 135 1.748 -2.260 12.903 1.00 0.00 O ATOM 1649 CB ASN A 135 3.640 -0.787 15.077 1.00 0.00 C ATOM 1650 CG ASN A 135 3.111 -1.944 15.927 1.00 0.00 C ATOM 1651 OD1 ASN A 135 3.557 -3.076 15.827 1.00 0.00 O ATOM 1652 ND2 ASN A 135 2.138 -1.600 16.767 1.00 0.00 N ATOM 0 H ASN A 135 4.693 0.659 13.297 1.00 0.00 H new ATOM 0 HA ASN A 135 4.244 -2.190 13.562 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.606 -0.460 15.462 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.963 0.064 15.152 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.719 -2.302 17.377 1.00 0.00 H new ATOM 0 HD22 ASN A 135 1.811 -0.634 16.801 1.00 0.00 H new ATOM 1658 N ASN A 136 1.956 -0.035 12.558 1.00 0.00 N ATOM 1659 CA ASN A 136 0.649 0.105 11.941 1.00 0.00 C ATOM 1660 C ASN A 136 0.713 -0.405 10.500 1.00 0.00 C ATOM 1661 O ASN A 136 -0.310 -0.759 9.917 1.00 0.00 O ATOM 1662 CB ASN A 136 0.210 1.569 11.905 1.00 0.00 C ATOM 1663 CG ASN A 136 -1.007 1.800 12.803 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -2.051 1.187 12.648 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -0.816 2.715 13.749 1.00 0.00 N ATOM 0 H ASN A 136 2.490 0.831 12.628 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.065 -0.470 12.530 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.032 2.207 12.230 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -0.030 1.855 10.881 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.568 2.940 14.400 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.083 3.191 13.824 1.00 0.00 H new ATOM 1671 N TRP A 137 1.927 -0.426 9.967 1.00 0.00 N ATOM 1672 CA TRP A 137 2.137 -0.887 8.605 1.00 0.00 C ATOM 1673 C TRP A 137 2.010 -2.411 8.597 1.00 0.00 C ATOM 1674 O TRP A 137 1.280 -2.973 7.780 1.00 0.00 O ATOM 1675 CB TRP A 137 3.482 -0.397 8.062 1.00 0.00 C ATOM 1676 CG TRP A 137 3.494 1.085 7.678 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.566 2.014 7.944 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.528 1.772 6.943 1.00 0.00 C ATOM 1679 NE1 TRP A 137 2.925 3.245 7.435 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.156 3.095 6.808 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.738 1.294 6.410 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 4.937 4.047 6.142 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.507 2.258 5.748 1.00 0.00 C ATOM 1684 CH2 TRP A 137 6.147 3.592 5.603 1.00 0.00 C ATOM 0 H TRP A 137 2.774 -0.132 10.453 1.00 0.00 H new ATOM 0 HA TRP A 137 1.383 -0.471 7.936 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.252 -0.574 8.813 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.748 -0.991 7.187 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.653 1.823 8.488 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.385 4.108 7.506 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.050 0.264 6.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.624 5.076 6.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.447 1.943 5.320 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.797 4.275 5.077 1.00 0.00 H new ATOM 1694 N MET A 138 2.731 -3.040 9.513 1.00 0.00 N ATOM 1695 CA MET A 138 2.707 -4.488 9.622 1.00 0.00 C ATOM 1696 C MET A 138 1.373 -4.973 10.192 1.00 0.00 C ATOM 1697 O MET A 138 0.721 -5.837 9.606 1.00 0.00 O ATOM 1698 CB MET A 138 3.849 -4.951 10.529 1.00 0.00 C ATOM 1699 CG MET A 138 3.888 -4.134 11.822 1.00 0.00 C ATOM 1700 SD MET A 138 3.403 -5.155 13.205 1.00 0.00 S ATOM 1701 CE MET A 138 4.967 -5.288 14.055 1.00 0.00 C ATOM 0 H MET A 138 3.336 -2.572 10.188 1.00 0.00 H new ATOM 0 HA MET A 138 2.829 -4.911 8.625 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.724 -6.008 10.766 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.799 -4.852 10.003 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.892 -3.741 11.984 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.220 -3.277 11.740 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.844 -5.898 14.950 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.701 -5.753 13.397 1.00 0.00 H new ATOM 0 HE3 MET A 138 5.313 -4.294 14.338 1.00 0.00 H new ATOM 1709 N ALA A 139 1.007 -4.397 11.328 1.00 0.00 N ATOM 1710 CA ALA A 139 -0.239 -4.761 11.983 1.00 0.00 C ATOM 1711 C ALA A 139 -1.388 -4.659 10.978 1.00 0.00 C ATOM 1712 O ALA A 139 -2.240 -5.544 10.913 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.452 -3.866 13.205 1.00 0.00 C ATOM 0 H ALA A 139 1.550 -3.682 11.811 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.201 -5.792 12.335 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.386 -4.138 13.697 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.376 -3.997 13.901 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.499 -2.824 12.889 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.374 -3.572 10.220 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.404 -3.344 9.221 1.00 0.00 C ATOM 1721 C ALA A 140 -2.397 -4.495 8.214 1.00 0.00 C ATOM 1722 O ALA A 140 -3.452 -4.928 7.753 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.178 -1.985 8.556 1.00 0.00 C ATOM 0 H ALA A 140 -0.666 -2.840 10.278 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.390 -3.320 9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.951 -1.814 7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.223 -1.199 9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.199 -1.973 8.077 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.196 -4.957 7.901 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.037 -6.050 6.957 1.00 0.00 C ATOM 1731 C LEU A 141 -1.572 -7.340 7.581 1.00 0.00 C ATOM 1732 O LEU A 141 -2.399 -8.027 6.984 1.00 0.00 O ATOM 1733 CB LEU A 141 0.417 -6.149 6.492 1.00 0.00 C ATOM 1734 CG LEU A 141 0.649 -6.035 4.984 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.698 -4.570 4.546 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.903 -6.802 4.561 1.00 0.00 C ATOM 0 H LEU A 141 -0.323 -4.594 8.284 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.623 -5.864 6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.990 -5.366 6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.822 -7.103 6.831 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.197 -6.496 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.864 -4.517 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.247 -4.085 4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.512 -4.062 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.044 -6.704 3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.771 -6.394 5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.789 -7.855 4.818 1.00 0.00 H new ATOM 1747 N ILE A 142 -1.078 -7.631 8.775 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.497 -8.826 9.488 1.00 0.00 C ATOM 1749 C ILE A 142 -2.979 -8.709 9.846 1.00 0.00 C ATOM 1750 O ILE A 142 -3.626 -9.707 10.161 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.590 -9.075 10.695 1.00 0.00 C ATOM 1752 CG1 ILE A 142 0.877 -9.164 10.271 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -1.039 -10.316 11.471 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.228 -10.579 9.804 1.00 0.00 C ATOM 0 H ILE A 142 -0.391 -7.060 9.267 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.392 -9.705 8.852 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.678 -8.223 11.369 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.071 -8.453 9.467 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.518 -8.883 11.106 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.378 -10.471 12.324 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.060 -10.174 11.825 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.999 -11.188 10.818 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.276 -10.615 9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.056 -11.284 10.618 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.602 -10.847 8.953 1.00 0.00 H new ATOM 1765 N SER A 143 -3.474 -7.482 9.785 1.00 0.00 N ATOM 1766 CA SER A 143 -4.870 -7.221 10.099 1.00 0.00 C ATOM 1767 C SER A 143 -5.769 -7.804 9.007 1.00 0.00 C ATOM 1768 O SER A 143 -6.800 -8.406 9.305 1.00 0.00 O ATOM 1769 CB SER A 143 -5.127 -5.721 10.255 1.00 0.00 C ATOM 1770 OG SER A 143 -6.445 -5.452 10.727 1.00 0.00 O ATOM 0 H SER A 143 -2.934 -6.657 9.523 1.00 0.00 H new ATOM 0 HA SER A 143 -5.104 -7.703 11.048 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.400 -5.299 10.949 1.00 0.00 H new ATOM 0 HB3 SER A 143 -4.977 -5.226 9.296 1.00 0.00 H new ATOM 0 HG SER A 143 -6.570 -4.484 10.815 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.346 -7.606 7.768 1.00 0.00 N ATOM 1776 CA LEU A 144 -6.101 -8.104 6.631 1.00 0.00 C ATOM 1777 C LEU A 144 -6.053 -9.633 6.624 1.00 0.00 C ATOM 1778 O LEU A 144 -7.084 -10.291 6.763 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.599 -7.468 5.333 1.00 0.00 C ATOM 1780 CG LEU A 144 -5.962 -5.996 5.124 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -5.689 -5.564 3.682 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.409 -5.725 5.540 1.00 0.00 C ATOM 0 H LEU A 144 -4.490 -7.107 7.526 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.149 -7.817 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.514 -7.562 5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.993 -8.042 4.494 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.323 -5.391 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.955 -4.514 3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.631 -5.699 3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.286 -6.171 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.642 -4.672 5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.081 -6.339 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.536 -5.970 6.594 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.847 -10.156 6.462 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.652 -11.596 6.434 1.00 0.00 C ATOM 1795 C GLN A 145 -5.405 -12.255 7.591 1.00 0.00 C ATOM 1796 O GLN A 145 -5.732 -13.439 7.529 1.00 0.00 O ATOM 1797 CB GLN A 145 -3.163 -11.948 6.477 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.678 -12.105 7.920 1.00 0.00 C ATOM 1799 CD GLN A 145 -2.630 -13.579 8.325 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -3.091 -14.459 7.616 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -2.048 -13.799 9.500 1.00 0.00 N ATOM 0 H GLN A 145 -3.994 -9.608 6.349 1.00 0.00 H new ATOM 0 HA GLN A 145 -5.056 -11.981 5.497 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.988 -12.873 5.928 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.587 -11.168 5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -1.687 -11.663 8.024 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -3.342 -11.561 8.592 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.683 -13.016 10.043 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.966 -14.750 9.858 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.656 -11.459 8.621 1.00 0.00 N ATOM 1809 CA TYR A 146 -6.365 -11.952 9.790 1.00 0.00 C ATOM 1810 C TYR A 146 -7.850 -12.158 9.485 1.00 0.00 C ATOM 1811 O TYR A 146 -8.487 -13.042 10.056 1.00 0.00 O ATOM 1812 CB TYR A 146 -6.222 -10.864 10.858 1.00 0.00 C ATOM 1813 CG TYR A 146 -5.380 -11.284 12.064 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -4.270 -12.084 11.887 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -5.732 -10.863 13.331 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -3.478 -12.479 13.022 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -4.939 -11.258 14.467 1.00 0.00 C ATOM 1818 CZ TYR A 146 -3.851 -12.047 14.256 1.00 0.00 C ATOM 1819 OH TYR A 146 -3.102 -12.420 15.329 1.00 0.00 O ATOM 0 H TYR A 146 -5.381 -10.478 8.670 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.957 -12.911 10.111 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.773 -9.980 10.404 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.215 -10.575 11.203 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.995 -12.414 10.896 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.602 -10.238 13.470 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -2.607 -13.105 12.896 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -5.202 -10.935 15.463 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.486 -12.037 16.145 1.00 0.00 H new ATOM 1828 N ARG A 147 -8.357 -11.329 8.585 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.755 -11.408 8.198 1.00 0.00 C ATOM 1830 C ARG A 147 -9.937 -12.433 7.076 1.00 0.00 C ATOM 1831 O ARG A 147 -10.655 -12.181 6.110 1.00 0.00 O ATOM 1832 CB ARG A 147 -10.275 -10.049 7.726 1.00 0.00 C ATOM 1833 CG ARG A 147 -11.618 -9.720 8.381 1.00 0.00 C ATOM 1834 CD ARG A 147 -11.837 -8.207 8.449 1.00 0.00 C ATOM 1835 NE ARG A 147 -13.066 -7.838 7.711 1.00 0.00 N ATOM 1836 CZ ARG A 147 -13.407 -6.580 7.400 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -12.615 -5.562 7.762 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -14.541 -6.341 6.728 1.00 0.00 N ATOM 0 H ARG A 147 -7.824 -10.599 8.112 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.324 -11.717 9.075 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.548 -9.273 7.968 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.386 -10.055 6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -12.426 -10.183 7.815 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -11.650 -10.142 9.386 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.919 -7.890 9.489 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -10.978 -7.688 8.024 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.693 -8.589 7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.752 -5.744 8.274 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.875 -4.605 7.525 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -15.144 -7.116 6.453 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -14.801 -5.384 6.491 1.00 0.00 H new ATOM 1849 N SER A 148 -9.274 -13.568 7.242 1.00 0.00 N ATOM 1850 CA SER A 148 -9.353 -14.632 6.255 1.00 0.00 C ATOM 1851 C SER A 148 -9.546 -15.980 6.954 1.00 0.00 C ATOM 1852 O SER A 148 -9.078 -17.008 6.466 1.00 0.00 O ATOM 1853 CB SER A 148 -8.100 -14.663 5.377 1.00 0.00 C ATOM 1854 OG SER A 148 -8.422 -14.763 3.993 1.00 0.00 O ATOM 0 H SER A 148 -8.680 -13.774 8.045 1.00 0.00 H new ATOM 0 HA SER A 148 -10.210 -14.438 5.610 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.514 -13.760 5.549 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.475 -15.508 5.666 1.00 0.00 H new ATOM 0 HG SER A 148 -7.892 -14.113 3.486 1.00 0.00 H new ATOM 1859 N THR A 149 -10.234 -15.932 8.084 1.00 0.00 N ATOM 1860 CA THR A 149 -10.494 -17.136 8.855 1.00 0.00 C ATOM 1861 C THR A 149 -11.422 -16.827 10.031 1.00 0.00 C ATOM 1862 O THR A 149 -12.293 -17.629 10.367 1.00 0.00 O ATOM 1863 CB THR A 149 -9.148 -17.725 9.281 1.00 0.00 C ATOM 1864 OG1 THR A 149 -9.297 -19.125 9.064 1.00 0.00 O ATOM 1865 CG2 THR A 149 -8.906 -17.605 10.787 1.00 0.00 C ATOM 0 H THR A 149 -10.620 -15.077 8.485 1.00 0.00 H new ATOM 0 HA THR A 149 -11.017 -17.883 8.257 1.00 0.00 H new ATOM 0 HB THR A 149 -8.345 -17.220 8.743 1.00 0.00 H new ATOM 0 HG1 THR A 149 -8.468 -19.585 9.313 1.00 0.00 H new ATOM 0 HG21 THR A 149 -7.937 -18.038 11.035 1.00 0.00 H new ATOM 0 HG22 THR A 149 -8.918 -16.554 11.075 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.690 -18.137 11.325 1.00 0.00 H new ATOM 1873 N LEU A 150 -11.204 -15.663 10.625 1.00 0.00 N ATOM 1874 CA LEU A 150 -12.009 -15.239 11.757 1.00 0.00 C ATOM 1875 C LEU A 150 -13.262 -14.523 11.247 1.00 0.00 C ATOM 1876 O LEU A 150 -13.657 -14.703 10.095 1.00 0.00 O ATOM 1877 CB LEU A 150 -11.174 -14.398 12.725 1.00 0.00 C ATOM 1878 CG LEU A 150 -10.941 -12.941 12.319 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -11.811 -11.995 13.149 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -9.456 -12.579 12.404 1.00 0.00 C ATOM 0 H LEU A 150 -10.481 -15.001 10.343 1.00 0.00 H new ATOM 0 HA LEU A 150 -12.344 -16.104 12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -11.663 -14.409 13.699 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.204 -14.879 12.849 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.241 -12.824 11.278 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.626 -10.966 12.841 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.862 -12.237 12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.565 -12.107 14.205 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.318 -11.538 12.110 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.106 -12.717 13.427 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.886 -13.224 11.735 1.00 0.00 H new