USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 856 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 101 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 114 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 103 HIS : no HE2:sc= -0.281 K(o=-0.62,f=-3.9!) USER MOD Set 2.2: A 112 ASN : amide:sc= -0.335 K(o=-0.62,f=-1.1) USER MOD Set 3.1: A 52 ASN : amide:sc= 0.212 X(o=0.42,f=-0.00034) USER MOD Set 3.2: A 63 CYS SG : rot 180:sc= 0.21 USER MOD Set 4.1: A 43 TYR OH : rot 24:sc= 0.0158 USER MOD Set 4.2: A 46 THR OG1 : rot -90:sc= 1.33 USER MOD Set 5.1: A 32 THR OG1 : rot -76:sc= 1.25 USER MOD Set 5.2: A 50 THR OG1 : rot 71:sc= 1.42 USER MOD Single : A 26 GLN : amide:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 33 TYR OH : rot 173:sc= 0.625 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.68 K(o=0.68,f=-8.8!) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 MET CE :methyl -146:sc= -0.63 (180deg=-2.59!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.0848 USER MOD Single : A 56 SER OG : rot 13:sc= 1.29 USER MOD Single : A 58 GLN : amide:sc= -0.639 K(o=-0.64,f=-0.0039) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 68 GLN : amide:sc= -1.05 X(o=-1,f=-1.1) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -175:sc= -0.685 (180deg=-0.73) USER MOD Single : A 75 ASN : amide:sc= 0.0169 K(o=0.017,f=-9.5!) USER MOD Single : A 76 THR OG1 : rot 160:sc= -0.064 USER MOD Single : A 78 SER OG : rot -58:sc= 0.309 USER MOD Single : A 82 MET CE :methyl 152:sc= -2.51 (180deg=-5.97!) USER MOD Single : A 83 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.14) USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 61:sc= 0.703 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.026 USER MOD Single : A 96 MET CE :methyl 168:sc=-0.00565 (180deg=-0.0434) USER MOD Single : A 98 GLN : amide:sc= 0.276 X(o=0.28,f=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= 0.505 K(o=0.51,f=0) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 110:sc= 0.315 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 25 -7.343 -18.410 3.530 1.00 0.00 N ATOM 2 CA GLY A 25 -6.660 -17.580 4.524 1.00 0.00 C ATOM 3 C GLY A 25 -5.826 -18.424 5.476 1.00 0.00 C ATOM 4 O GLY A 25 -6.342 -19.342 6.119 1.00 0.00 O ATOM 0 HA2 GLY A 25 -6.018 -16.859 4.018 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.396 -17.010 5.091 1.00 0.00 H new ATOM 8 N GLN A 26 -4.539 -18.112 5.615 1.00 0.00 N ATOM 9 CA GLN A 26 -3.621 -18.665 6.605 1.00 0.00 C ATOM 10 C GLN A 26 -2.667 -17.524 6.964 1.00 0.00 C ATOM 11 O GLN A 26 -2.455 -16.649 6.130 1.00 0.00 O ATOM 12 CB GLN A 26 -2.863 -19.844 5.978 1.00 0.00 C ATOM 13 CG GLN A 26 -2.042 -20.679 6.974 1.00 0.00 C ATOM 14 CD GLN A 26 -2.861 -21.609 7.866 1.00 0.00 C ATOM 15 OE1 GLN A 26 -2.628 -21.689 9.072 1.00 0.00 O ATOM 16 NE2 GLN A 26 -3.804 -22.355 7.331 1.00 0.00 N ATOM 0 H GLN A 26 -4.086 -17.430 5.007 1.00 0.00 H new ATOM 0 HA GLN A 26 -4.130 -19.037 7.494 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -3.580 -20.497 5.481 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.194 -19.460 5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -1.321 -21.277 6.416 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.471 -20.002 7.609 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.000 -22.291 6.332 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -4.339 -22.997 7.915 1.00 0.00 H new ATOM 25 N GLU A 27 -2.074 -17.514 8.155 1.00 0.00 N ATOM 26 CA GLU A 27 -1.253 -16.405 8.622 1.00 0.00 C ATOM 27 C GLU A 27 0.213 -16.826 8.650 1.00 0.00 C ATOM 28 O GLU A 27 0.585 -17.743 9.385 1.00 0.00 O ATOM 29 CB GLU A 27 -1.790 -15.957 9.985 1.00 0.00 C ATOM 30 CG GLU A 27 -0.964 -14.844 10.644 1.00 0.00 C ATOM 31 CD GLU A 27 -1.286 -14.737 12.131 1.00 0.00 C ATOM 32 OE1 GLU A 27 -2.482 -14.695 12.509 1.00 0.00 O ATOM 33 OE2 GLU A 27 -0.352 -14.712 12.958 1.00 0.00 O ATOM 0 H GLU A 27 -2.151 -18.279 8.825 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.307 -15.550 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.817 -15.611 9.864 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.820 -16.818 10.653 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.099 -15.047 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.171 -13.893 10.153 1.00 0.00 H new ATOM 41 N LEU A 28 1.041 -16.195 7.809 1.00 0.00 N ATOM 42 CA LEU A 28 2.464 -16.535 7.689 1.00 0.00 C ATOM 43 C LEU A 28 3.377 -15.314 7.400 1.00 0.00 C ATOM 44 O LEU A 28 3.933 -15.227 6.307 1.00 0.00 O ATOM 45 CB LEU A 28 2.681 -17.755 6.739 1.00 0.00 C ATOM 46 CG LEU A 28 1.890 -17.986 5.423 1.00 0.00 C ATOM 47 CD1 LEU A 28 0.370 -18.063 5.567 1.00 0.00 C ATOM 48 CD2 LEU A 28 2.152 -16.916 4.386 1.00 0.00 C ATOM 0 H LEU A 28 0.745 -15.437 7.194 1.00 0.00 H new ATOM 0 HA LEU A 28 2.798 -16.862 8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.735 -17.740 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.525 -18.646 7.348 1.00 0.00 H new ATOM 0 HG LEU A 28 2.267 -18.961 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.080 -18.226 4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.109 -18.889 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.003 -17.129 5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.572 -17.130 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 28 1.859 -15.944 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 28 3.213 -16.902 4.138 1.00 0.00 H new ATOM 60 N PRO A 29 3.558 -14.349 8.332 1.00 0.00 N ATOM 61 CA PRO A 29 4.361 -13.140 8.115 1.00 0.00 C ATOM 62 C PRO A 29 5.881 -13.288 8.364 1.00 0.00 C ATOM 63 O PRO A 29 6.304 -13.331 9.520 1.00 0.00 O ATOM 64 CB PRO A 29 3.773 -12.069 9.035 1.00 0.00 C ATOM 65 CG PRO A 29 3.124 -12.861 10.171 1.00 0.00 C ATOM 66 CD PRO A 29 2.851 -14.253 9.602 1.00 0.00 C ATOM 0 HA PRO A 29 4.302 -12.885 7.057 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.546 -11.398 9.409 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.042 -11.453 8.512 1.00 0.00 H new ATOM 0 HG2 PRO A 29 3.783 -12.915 11.037 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.201 -12.385 10.502 1.00 0.00 H new ATOM 0 HD2 PRO A 29 3.194 -15.024 10.292 1.00 0.00 H new ATOM 0 HD3 PRO A 29 1.781 -14.406 9.459 1.00 0.00 H new ATOM 74 N PRO A 30 6.730 -13.241 7.316 1.00 0.00 N ATOM 75 CA PRO A 30 8.172 -12.979 7.404 1.00 0.00 C ATOM 76 C PRO A 30 8.538 -11.498 7.604 1.00 0.00 C ATOM 77 O PRO A 30 9.721 -11.151 7.508 1.00 0.00 O ATOM 78 CB PRO A 30 8.726 -13.462 6.060 1.00 0.00 C ATOM 79 CG PRO A 30 7.604 -13.057 5.112 1.00 0.00 C ATOM 80 CD PRO A 30 6.405 -13.517 5.929 1.00 0.00 C ATOM 0 HA PRO A 30 8.585 -13.485 8.276 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.671 -12.981 5.808 1.00 0.00 H new ATOM 0 HB3 PRO A 30 8.904 -14.537 6.051 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.589 -11.985 4.914 1.00 0.00 H new ATOM 0 HG3 PRO A 30 7.670 -13.559 4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 30 5.502 -12.986 5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.215 -14.580 5.778 1.00 0.00 H new ATOM 88 N GLY A 31 7.565 -10.600 7.785 1.00 0.00 N ATOM 89 CA GLY A 31 7.811 -9.180 7.903 1.00 0.00 C ATOM 90 C GLY A 31 7.763 -8.595 6.509 1.00 0.00 C ATOM 91 O GLY A 31 6.766 -7.974 6.163 1.00 0.00 O ATOM 0 H GLY A 31 6.579 -10.852 7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 31 7.061 -8.712 8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.782 -8.996 8.363 1.00 0.00 H new ATOM 95 N THR A 32 8.789 -8.825 5.697 1.00 0.00 N ATOM 96 CA THR A 32 8.944 -8.181 4.398 1.00 0.00 C ATOM 97 C THR A 32 8.999 -9.227 3.298 1.00 0.00 C ATOM 98 O THR A 32 9.455 -10.359 3.498 1.00 0.00 O ATOM 99 CB THR A 32 10.190 -7.273 4.429 1.00 0.00 C ATOM 100 OG1 THR A 32 10.114 -6.406 5.545 1.00 0.00 O ATOM 101 CG2 THR A 32 10.408 -6.437 3.162 1.00 0.00 C ATOM 0 H THR A 32 9.545 -9.471 5.925 1.00 0.00 H new ATOM 0 HA THR A 32 8.083 -7.549 4.180 1.00 0.00 H new ATOM 0 HB THR A 32 11.043 -7.948 4.497 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.469 -5.692 5.361 1.00 0.00 H new ATOM 0 HG21 THR A 32 11.307 -5.831 3.276 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.524 -7.100 2.304 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.549 -5.785 3.004 1.00 0.00 H new ATOM 109 N TYR A 33 8.537 -8.822 2.119 1.00 0.00 N ATOM 110 CA TYR A 33 8.692 -9.524 0.868 1.00 0.00 C ATOM 111 C TYR A 33 8.845 -8.456 -0.223 1.00 0.00 C ATOM 112 O TYR A 33 8.071 -7.501 -0.243 1.00 0.00 O ATOM 113 CB TYR A 33 7.509 -10.494 0.683 1.00 0.00 C ATOM 114 CG TYR A 33 6.166 -9.972 0.173 1.00 0.00 C ATOM 115 CD1 TYR A 33 5.506 -8.870 0.751 1.00 0.00 C ATOM 116 CD2 TYR A 33 5.526 -10.660 -0.870 1.00 0.00 C ATOM 117 CE1 TYR A 33 4.247 -8.447 0.293 1.00 0.00 C ATOM 118 CE2 TYR A 33 4.321 -10.180 -1.406 1.00 0.00 C ATOM 119 CZ TYR A 33 3.677 -9.064 -0.839 1.00 0.00 C ATOM 120 OH TYR A 33 2.482 -8.645 -1.344 1.00 0.00 O ATOM 0 H TYR A 33 8.019 -7.949 2.015 1.00 0.00 H new ATOM 0 HA TYR A 33 9.579 -10.157 0.827 1.00 0.00 H new ATOM 0 HB2 TYR A 33 7.835 -11.276 -0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 33 7.327 -10.971 1.646 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.978 -8.339 1.564 1.00 0.00 H new ATOM 0 HD2 TYR A 33 5.964 -11.566 -1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 33 3.720 -7.655 0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 33 3.883 -10.672 -2.262 1.00 0.00 H new ATOM 0 HH TYR A 33 2.303 -9.109 -2.188 1.00 0.00 H new ATOM 130 N ARG A 34 9.867 -8.524 -1.089 1.00 0.00 N ATOM 131 CA ARG A 34 9.867 -7.674 -2.283 1.00 0.00 C ATOM 132 C ARG A 34 8.999 -8.351 -3.310 1.00 0.00 C ATOM 133 O ARG A 34 9.134 -9.561 -3.495 1.00 0.00 O ATOM 134 CB ARG A 34 11.254 -7.422 -2.889 1.00 0.00 C ATOM 135 CG ARG A 34 11.144 -6.559 -4.168 1.00 0.00 C ATOM 136 CD ARG A 34 11.931 -5.254 -4.159 1.00 0.00 C ATOM 137 NE ARG A 34 13.326 -5.396 -4.585 1.00 0.00 N ATOM 138 CZ ARG A 34 14.104 -4.420 -5.075 1.00 0.00 C ATOM 139 NH1 ARG A 34 13.598 -3.243 -5.445 1.00 0.00 N ATOM 140 NH2 ARG A 34 15.408 -4.617 -5.156 1.00 0.00 N ATOM 0 H ARG A 34 10.676 -9.137 -0.990 1.00 0.00 H new ATOM 0 HA ARG A 34 9.496 -6.693 -1.986 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.889 -6.920 -2.159 1.00 0.00 H new ATOM 0 HB3 ARG A 34 11.731 -8.373 -3.126 1.00 0.00 H new ATOM 0 HG2 ARG A 34 11.478 -7.157 -5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 34 10.093 -6.326 -4.337 1.00 0.00 H new ATOM 0 HD2 ARG A 34 11.434 -4.537 -4.812 1.00 0.00 H new ATOM 0 HD3 ARG A 34 11.910 -4.836 -3.153 1.00 0.00 H new ATOM 0 HE ARG A 34 13.744 -6.323 -4.501 1.00 0.00 H new ATOM 0 HH11 ARG A 34 12.597 -3.068 -5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 34 14.212 -2.517 -5.815 1.00 0.00 H new ATOM 0 HH21 ARG A 34 15.810 -5.502 -4.848 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.013 -3.884 -5.527 1.00 0.00 H new ATOM 154 N VAL A 35 8.168 -7.568 -3.985 1.00 0.00 N ATOM 155 CA VAL A 35 7.315 -8.025 -5.058 1.00 0.00 C ATOM 156 C VAL A 35 7.025 -6.897 -6.048 1.00 0.00 C ATOM 157 O VAL A 35 7.482 -5.762 -5.867 1.00 0.00 O ATOM 158 CB VAL A 35 6.013 -8.565 -4.448 1.00 0.00 C ATOM 159 CG1 VAL A 35 6.243 -9.971 -3.904 1.00 0.00 C ATOM 160 CG2 VAL A 35 5.475 -7.604 -3.379 1.00 0.00 C ATOM 0 H VAL A 35 8.071 -6.571 -3.791 1.00 0.00 H new ATOM 0 HA VAL A 35 7.819 -8.817 -5.613 1.00 0.00 H new ATOM 0 HB VAL A 35 5.248 -8.631 -5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.317 -10.350 -3.472 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.561 -10.627 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.016 -9.942 -3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.552 -8.006 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.215 -7.491 -2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.275 -6.632 -3.831 1.00 0.00 H new ATOM 170 N ASP A 36 6.217 -7.204 -7.065 1.00 0.00 N ATOM 171 CA ASP A 36 5.577 -6.236 -7.935 1.00 0.00 C ATOM 172 C ASP A 36 4.279 -5.813 -7.258 1.00 0.00 C ATOM 173 O ASP A 36 3.391 -6.623 -6.971 1.00 0.00 O ATOM 174 CB ASP A 36 5.275 -6.851 -9.309 1.00 0.00 C ATOM 175 CG ASP A 36 6.317 -6.541 -10.381 1.00 0.00 C ATOM 176 OD1 ASP A 36 6.190 -7.111 -11.490 1.00 0.00 O ATOM 177 OD2 ASP A 36 7.179 -5.660 -10.176 1.00 0.00 O ATOM 0 H ASP A 36 5.988 -8.168 -7.307 1.00 0.00 H new ATOM 0 HA ASP A 36 6.234 -5.381 -8.096 1.00 0.00 H new ATOM 0 HB2 ASP A 36 5.194 -7.933 -9.200 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.304 -6.492 -9.649 1.00 0.00 H new ATOM 183 N ILE A 37 4.178 -4.525 -6.968 1.00 0.00 N ATOM 184 CA ILE A 37 2.988 -3.891 -6.448 1.00 0.00 C ATOM 185 C ILE A 37 2.043 -3.661 -7.619 1.00 0.00 C ATOM 186 O ILE A 37 2.457 -3.195 -8.684 1.00 0.00 O ATOM 187 CB ILE A 37 3.350 -2.569 -5.736 1.00 0.00 C ATOM 188 CG1 ILE A 37 4.346 -2.812 -4.577 1.00 0.00 C ATOM 189 CG2 ILE A 37 2.064 -1.886 -5.225 1.00 0.00 C ATOM 190 CD1 ILE A 37 4.973 -1.528 -4.030 1.00 0.00 C ATOM 0 H ILE A 37 4.953 -3.874 -7.095 1.00 0.00 H new ATOM 0 HA ILE A 37 2.502 -4.523 -5.705 1.00 0.00 H new ATOM 0 HB ILE A 37 3.840 -1.909 -6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.830 -3.328 -3.767 1.00 0.00 H new ATOM 0 HG13 ILE A 37 5.139 -3.475 -4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.322 -0.954 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.405 -1.674 -6.067 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.555 -2.547 -4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.660 -1.775 -3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.518 -1.021 -4.826 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.188 -0.872 -3.653 1.00 0.00 H new ATOM 202 N TYR A 38 0.762 -3.934 -7.396 1.00 0.00 N ATOM 203 CA TYR A 38 -0.287 -3.891 -8.400 1.00 0.00 C ATOM 204 C TYR A 38 -1.497 -3.199 -7.801 1.00 0.00 C ATOM 205 O TYR A 38 -2.191 -3.799 -6.992 1.00 0.00 O ATOM 206 CB TYR A 38 -0.628 -5.326 -8.830 1.00 0.00 C ATOM 207 CG TYR A 38 0.001 -5.765 -10.132 1.00 0.00 C ATOM 208 CD1 TYR A 38 1.374 -6.058 -10.213 1.00 0.00 C ATOM 209 CD2 TYR A 38 -0.808 -5.911 -11.269 1.00 0.00 C ATOM 210 CE1 TYR A 38 1.924 -6.511 -11.430 1.00 0.00 C ATOM 211 CE2 TYR A 38 -0.280 -6.396 -12.472 1.00 0.00 C ATOM 212 CZ TYR A 38 1.094 -6.688 -12.561 1.00 0.00 C ATOM 213 OH TYR A 38 1.625 -7.119 -13.736 1.00 0.00 O ATOM 0 H TYR A 38 0.416 -4.201 -6.474 1.00 0.00 H new ATOM 0 HA TYR A 38 0.038 -3.337 -9.280 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -0.314 -6.011 -8.042 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -1.711 -5.416 -8.917 1.00 0.00 H new ATOM 0 HD1 TYR A 38 2.006 -5.936 -9.345 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -1.853 -5.645 -11.216 1.00 0.00 H new ATOM 0 HE1 TYR A 38 2.981 -6.723 -11.498 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -0.923 -6.545 -13.327 1.00 0.00 H new ATOM 0 HH TYR A 38 0.916 -7.188 -14.410 1.00 0.00 H new ATOM 223 N LEU A 39 -1.780 -1.953 -8.181 1.00 0.00 N ATOM 224 CA LEU A 39 -3.044 -1.317 -7.817 1.00 0.00 C ATOM 225 C LEU A 39 -3.974 -1.393 -8.997 1.00 0.00 C ATOM 226 O LEU A 39 -3.537 -1.240 -10.131 1.00 0.00 O ATOM 227 CB LEU A 39 -2.821 0.130 -7.390 1.00 0.00 C ATOM 228 CG LEU A 39 -4.095 0.973 -7.142 1.00 0.00 C ATOM 229 CD1 LEU A 39 -4.621 1.728 -8.360 1.00 0.00 C ATOM 230 CD2 LEU A 39 -5.127 0.368 -6.196 1.00 0.00 C ATOM 0 H LEU A 39 -1.156 -1.368 -8.737 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.487 -1.838 -6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.227 0.130 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.226 0.626 -8.157 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.732 1.793 -6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.515 2.288 -8.083 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.857 2.418 -8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.867 1.018 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.974 1.047 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.470 -0.587 -6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.675 0.211 -5.217 1.00 0.00 H new ATOM 242 N ASN A 40 -5.244 -1.585 -8.680 1.00 0.00 N ATOM 243 CA ASN A 40 -6.388 -1.764 -9.524 1.00 0.00 C ATOM 244 C ASN A 40 -6.100 -2.840 -10.569 1.00 0.00 C ATOM 245 O ASN A 40 -6.347 -2.658 -11.758 1.00 0.00 O ATOM 246 CB ASN A 40 -6.971 -0.435 -10.038 1.00 0.00 C ATOM 247 CG ASN A 40 -7.795 0.303 -8.978 1.00 0.00 C ATOM 248 OD1 ASN A 40 -8.132 -0.247 -7.935 1.00 0.00 O ATOM 249 ND2 ASN A 40 -8.111 1.564 -9.186 1.00 0.00 N ATOM 0 H ASN A 40 -5.518 -1.622 -7.698 1.00 0.00 H new ATOM 0 HA ASN A 40 -7.220 -2.152 -8.937 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.157 0.209 -10.371 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -7.599 -0.631 -10.907 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -8.635 2.082 -8.480 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.832 2.023 -10.053 1.00 0.00 H new ATOM 256 N ASN A 41 -5.497 -3.951 -10.116 1.00 0.00 N ATOM 257 CA ASN A 41 -4.938 -5.038 -10.930 1.00 0.00 C ATOM 258 C ASN A 41 -4.007 -4.536 -12.046 1.00 0.00 C ATOM 259 O ASN A 41 -3.871 -5.183 -13.084 1.00 0.00 O ATOM 260 CB ASN A 41 -6.074 -5.916 -11.475 1.00 0.00 C ATOM 261 CG ASN A 41 -5.670 -7.380 -11.636 1.00 0.00 C ATOM 262 OD1 ASN A 41 -5.582 -8.115 -10.656 1.00 0.00 O ATOM 263 ND2 ASN A 41 -5.476 -7.851 -12.851 1.00 0.00 N ATOM 0 H ASN A 41 -5.381 -4.122 -9.117 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.305 -5.646 -10.283 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.930 -5.852 -10.803 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -6.397 -5.525 -12.440 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -5.250 -8.836 -12.986 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.552 -7.230 -13.657 1.00 0.00 H new ATOM 270 N GLY A 42 -3.378 -3.370 -11.882 1.00 0.00 N ATOM 271 CA GLY A 42 -2.856 -2.590 -12.997 1.00 0.00 C ATOM 272 C GLY A 42 -1.333 -2.600 -13.148 1.00 0.00 C ATOM 273 O GLY A 42 -0.860 -2.439 -14.267 1.00 0.00 O ATOM 0 H GLY A 42 -3.218 -2.943 -10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -3.298 -2.966 -13.920 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.186 -1.558 -12.882 1.00 0.00 H new ATOM 277 N TYR A 43 -0.596 -2.852 -12.054 1.00 0.00 N ATOM 278 CA TYR A 43 0.854 -2.691 -11.824 1.00 0.00 C ATOM 279 C TYR A 43 1.175 -1.257 -11.389 1.00 0.00 C ATOM 280 O TYR A 43 0.464 -0.327 -11.747 1.00 0.00 O ATOM 281 CB TYR A 43 1.746 -3.106 -13.008 1.00 0.00 C ATOM 282 CG TYR A 43 3.228 -2.910 -12.738 1.00 0.00 C ATOM 283 CD1 TYR A 43 3.849 -3.515 -11.624 1.00 0.00 C ATOM 284 CD2 TYR A 43 3.954 -2.002 -13.527 1.00 0.00 C ATOM 285 CE1 TYR A 43 5.184 -3.209 -11.304 1.00 0.00 C ATOM 286 CE2 TYR A 43 5.288 -1.701 -13.220 1.00 0.00 C ATOM 287 CZ TYR A 43 5.913 -2.304 -12.108 1.00 0.00 C ATOM 288 OH TYR A 43 7.202 -2.002 -11.798 1.00 0.00 O ATOM 0 H TYR A 43 -1.050 -3.214 -11.215 1.00 0.00 H new ATOM 0 HA TYR A 43 1.095 -3.388 -11.022 1.00 0.00 H new ATOM 0 HB2 TYR A 43 1.562 -4.154 -13.244 1.00 0.00 H new ATOM 0 HB3 TYR A 43 1.464 -2.527 -13.888 1.00 0.00 H new ATOM 0 HD1 TYR A 43 3.297 -4.216 -11.015 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.481 -1.532 -14.377 1.00 0.00 H new ATOM 0 HE1 TYR A 43 5.652 -3.665 -10.444 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.839 -1.006 -13.836 1.00 0.00 H new ATOM 0 HH TYR A 43 7.589 -2.728 -11.265 1.00 0.00 H new ATOM 298 N MET A 44 2.227 -1.084 -10.577 1.00 0.00 N ATOM 299 CA MET A 44 2.734 0.208 -10.120 1.00 0.00 C ATOM 300 C MET A 44 4.258 0.253 -10.100 1.00 0.00 C ATOM 301 O MET A 44 4.859 1.088 -10.781 1.00 0.00 O ATOM 302 CB MET A 44 2.184 0.550 -8.717 1.00 0.00 C ATOM 303 CG MET A 44 0.701 0.894 -8.773 1.00 0.00 C ATOM 304 SD MET A 44 0.419 2.331 -9.847 1.00 0.00 S ATOM 305 CE MET A 44 -1.249 1.929 -10.373 1.00 0.00 C ATOM 0 H MET A 44 2.764 -1.870 -10.210 1.00 0.00 H new ATOM 0 HA MET A 44 2.385 0.953 -10.835 1.00 0.00 H new ATOM 0 HB2 MET A 44 2.338 -0.296 -8.047 1.00 0.00 H new ATOM 0 HB3 MET A 44 2.739 1.391 -8.301 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.137 0.039 -9.145 1.00 0.00 H new ATOM 0 HG3 MET A 44 0.333 1.106 -7.769 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.397 2.263 -11.400 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.398 0.851 -10.317 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.966 2.429 -9.722 1.00 0.00 H new ATOM 315 N ALA A 45 4.870 -0.558 -9.240 1.00 0.00 N ATOM 316 CA ALA A 45 6.312 -0.535 -8.948 1.00 0.00 C ATOM 317 C ALA A 45 6.788 -1.882 -8.400 1.00 0.00 C ATOM 318 O ALA A 45 5.959 -2.678 -7.968 1.00 0.00 O ATOM 319 CB ALA A 45 6.594 0.551 -7.898 1.00 0.00 C ATOM 0 H ALA A 45 4.368 -1.270 -8.710 1.00 0.00 H new ATOM 0 HA ALA A 45 6.846 -0.327 -9.875 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.661 0.574 -7.676 1.00 0.00 H new ATOM 0 HB2 ALA A 45 6.283 1.521 -8.285 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.039 0.329 -6.987 1.00 0.00 H new ATOM 325 N THR A 46 8.101 -2.099 -8.301 1.00 0.00 N ATOM 326 CA THR A 46 8.713 -3.287 -7.708 1.00 0.00 C ATOM 327 C THR A 46 9.449 -2.858 -6.428 1.00 0.00 C ATOM 328 O THR A 46 10.493 -2.197 -6.503 1.00 0.00 O ATOM 329 CB THR A 46 9.665 -3.948 -8.726 1.00 0.00 C ATOM 330 OG1 THR A 46 9.116 -3.986 -10.031 1.00 0.00 O ATOM 331 CG2 THR A 46 10.047 -5.371 -8.314 1.00 0.00 C ATOM 0 H THR A 46 8.790 -1.429 -8.643 1.00 0.00 H new ATOM 0 HA THR A 46 7.957 -4.028 -7.448 1.00 0.00 H new ATOM 0 HB THR A 46 10.558 -3.323 -8.735 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.608 -4.816 -10.148 1.00 0.00 H new ATOM 0 HG21 THR A 46 10.718 -5.798 -9.059 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.548 -5.348 -7.346 1.00 0.00 H new ATOM 0 HG23 THR A 46 9.148 -5.983 -8.243 1.00 0.00 H new ATOM 339 N ARG A 47 8.919 -3.149 -5.235 1.00 0.00 N ATOM 340 CA ARG A 47 9.509 -2.682 -3.971 1.00 0.00 C ATOM 341 C ARG A 47 9.373 -3.731 -2.881 1.00 0.00 C ATOM 342 O ARG A 47 8.614 -4.688 -3.021 1.00 0.00 O ATOM 343 CB ARG A 47 8.835 -1.376 -3.501 1.00 0.00 C ATOM 344 CG ARG A 47 9.156 -0.127 -4.327 1.00 0.00 C ATOM 345 CD ARG A 47 10.631 0.275 -4.212 1.00 0.00 C ATOM 346 NE ARG A 47 10.929 1.420 -5.073 1.00 0.00 N ATOM 347 CZ ARG A 47 12.101 2.055 -5.173 1.00 0.00 C ATOM 348 NH1 ARG A 47 13.116 1.753 -4.368 1.00 0.00 N ATOM 349 NH2 ARG A 47 12.205 3.005 -6.088 1.00 0.00 N ATOM 0 H ARG A 47 8.076 -3.710 -5.116 1.00 0.00 H new ATOM 0 HA ARG A 47 10.567 -2.498 -4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.755 -1.524 -3.506 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.127 -1.190 -2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 47 8.911 -0.311 -5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 47 8.528 0.699 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.865 0.523 -3.177 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.264 -0.568 -4.489 1.00 0.00 H new ATOM 0 HE ARG A 47 10.167 1.768 -5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 47 13.007 1.027 -3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 47 14.003 2.248 -4.458 1.00 0.00 H new ATOM 0 HH21 ARG A 47 11.408 3.228 -6.684 1.00 0.00 H new ATOM 0 HH22 ARG A 47 13.082 3.514 -6.197 1.00 0.00 H new ATOM 363 N ASP A 48 10.128 -3.509 -1.802 1.00 0.00 N ATOM 364 CA ASP A 48 9.812 -4.004 -0.468 1.00 0.00 C ATOM 365 C ASP A 48 8.334 -3.733 -0.238 1.00 0.00 C ATOM 366 O ASP A 48 7.854 -2.630 -0.531 1.00 0.00 O ATOM 367 CB ASP A 48 10.631 -3.226 0.579 1.00 0.00 C ATOM 368 CG ASP A 48 10.189 -3.347 2.050 1.00 0.00 C ATOM 369 OD1 ASP A 48 11.105 -3.469 2.880 1.00 0.00 O ATOM 370 OD2 ASP A 48 9.008 -3.128 2.407 1.00 0.00 O ATOM 0 H ASP A 48 10.993 -2.969 -1.836 1.00 0.00 H new ATOM 0 HA ASP A 48 10.044 -5.065 -0.381 1.00 0.00 H new ATOM 0 HB2 ASP A 48 11.668 -3.555 0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 48 10.613 -2.171 0.306 1.00 0.00 H new ATOM 376 N VAL A 49 7.635 -4.717 0.303 1.00 0.00 N ATOM 377 CA VAL A 49 6.409 -4.480 1.020 1.00 0.00 C ATOM 378 C VAL A 49 6.582 -5.208 2.355 1.00 0.00 C ATOM 379 O VAL A 49 7.014 -6.362 2.390 1.00 0.00 O ATOM 380 CB VAL A 49 5.206 -4.952 0.186 1.00 0.00 C ATOM 381 CG1 VAL A 49 3.909 -4.473 0.856 1.00 0.00 C ATOM 382 CG2 VAL A 49 5.239 -4.456 -1.277 1.00 0.00 C ATOM 0 H VAL A 49 7.907 -5.699 0.254 1.00 0.00 H new ATOM 0 HA VAL A 49 6.206 -3.426 1.207 1.00 0.00 H new ATOM 0 HB VAL A 49 5.253 -6.040 0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.052 -4.805 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 49 3.843 -4.889 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.910 -3.385 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 49 4.361 -4.826 -1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.239 -3.366 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.140 -4.825 -1.766 1.00 0.00 H new ATOM 392 N THR A 50 6.261 -4.545 3.457 1.00 0.00 N ATOM 393 CA THR A 50 6.291 -5.103 4.798 1.00 0.00 C ATOM 394 C THR A 50 4.855 -5.211 5.279 1.00 0.00 C ATOM 395 O THR A 50 4.008 -4.406 4.895 1.00 0.00 O ATOM 396 CB THR A 50 7.158 -4.209 5.691 1.00 0.00 C ATOM 397 OG1 THR A 50 8.473 -4.230 5.155 1.00 0.00 O ATOM 398 CG2 THR A 50 7.277 -4.707 7.133 1.00 0.00 C ATOM 0 H THR A 50 5.962 -3.570 3.439 1.00 0.00 H new ATOM 0 HA THR A 50 6.736 -6.098 4.824 1.00 0.00 H new ATOM 0 HB THR A 50 6.691 -3.224 5.710 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.489 -3.738 4.308 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.905 -4.023 7.703 1.00 0.00 H new ATOM 0 HG22 THR A 50 6.286 -4.752 7.585 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.724 -5.701 7.139 1.00 0.00 H new ATOM 406 N PHE A 51 4.568 -6.253 6.052 1.00 0.00 N ATOM 407 CA PHE A 51 3.260 -6.603 6.558 1.00 0.00 C ATOM 408 C PHE A 51 3.361 -7.319 7.911 1.00 0.00 C ATOM 409 O PHE A 51 4.443 -7.754 8.319 1.00 0.00 O ATOM 410 CB PHE A 51 2.582 -7.479 5.495 1.00 0.00 C ATOM 411 CG PHE A 51 3.349 -8.715 5.088 1.00 0.00 C ATOM 412 CD1 PHE A 51 4.431 -8.648 4.189 1.00 0.00 C ATOM 413 CD2 PHE A 51 2.933 -9.948 5.590 1.00 0.00 C ATOM 414 CE1 PHE A 51 5.096 -9.822 3.799 1.00 0.00 C ATOM 415 CE2 PHE A 51 3.542 -11.130 5.128 1.00 0.00 C ATOM 416 CZ PHE A 51 4.617 -11.063 4.229 1.00 0.00 C ATOM 0 H PHE A 51 5.288 -6.909 6.355 1.00 0.00 H new ATOM 0 HA PHE A 51 2.665 -5.708 6.739 1.00 0.00 H new ATOM 0 HB2 PHE A 51 1.605 -7.785 5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.406 -6.872 4.607 1.00 0.00 H new ATOM 0 HD1 PHE A 51 4.750 -7.693 3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 51 2.147 -9.996 6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 51 5.972 -9.766 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.181 -12.090 5.466 1.00 0.00 H new ATOM 0 HZ PHE A 51 5.075 -11.972 3.868 1.00 0.00 H new ATOM 426 N ASN A 52 2.232 -7.410 8.618 1.00 0.00 N ATOM 427 CA ASN A 52 2.056 -7.987 9.958 1.00 0.00 C ATOM 428 C ASN A 52 0.567 -8.122 10.246 1.00 0.00 C ATOM 429 O ASN A 52 -0.243 -7.602 9.487 1.00 0.00 O ATOM 430 CB ASN A 52 2.660 -7.104 11.056 1.00 0.00 C ATOM 431 CG ASN A 52 2.424 -5.623 10.837 1.00 0.00 C ATOM 432 OD1 ASN A 52 1.411 -5.071 11.254 1.00 0.00 O ATOM 433 ND2 ASN A 52 3.363 -4.964 10.185 1.00 0.00 N ATOM 0 H ASN A 52 1.351 -7.057 8.244 1.00 0.00 H new ATOM 0 HA ASN A 52 2.565 -8.951 9.965 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.237 -7.393 12.018 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.733 -7.289 11.111 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.259 -3.964 10.014 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.193 -5.455 9.852 1.00 0.00 H new ATOM 440 N THR A 53 0.195 -8.833 11.308 1.00 0.00 N ATOM 441 CA THR A 53 -1.185 -9.106 11.675 1.00 0.00 C ATOM 442 C THR A 53 -1.992 -7.814 11.860 1.00 0.00 C ATOM 443 O THR A 53 -1.524 -6.842 12.458 1.00 0.00 O ATOM 444 CB THR A 53 -1.206 -10.045 12.897 1.00 0.00 C ATOM 445 OG1 THR A 53 -0.066 -9.885 13.725 1.00 0.00 O ATOM 446 CG2 THR A 53 -1.174 -11.489 12.394 1.00 0.00 C ATOM 0 H THR A 53 0.868 -9.246 11.953 1.00 0.00 H new ATOM 0 HA THR A 53 -1.690 -9.624 10.860 1.00 0.00 H new ATOM 0 HB THR A 53 -2.101 -9.808 13.471 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.126 -10.499 14.486 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.188 -12.171 13.244 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.045 -11.675 11.765 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.266 -11.652 11.813 1.00 0.00 H new ATOM 454 N GLY A 54 -3.211 -7.803 11.320 1.00 0.00 N ATOM 455 CA GLY A 54 -4.177 -6.726 11.389 1.00 0.00 C ATOM 456 C GLY A 54 -5.546 -7.333 11.130 1.00 0.00 C ATOM 457 O GLY A 54 -6.074 -8.003 12.018 1.00 0.00 O ATOM 0 H GLY A 54 -3.564 -8.600 10.791 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.148 -6.245 12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.950 -5.958 10.649 1.00 0.00 H new ATOM 461 N ASP A 55 -6.119 -7.138 9.939 1.00 0.00 N ATOM 462 CA ASP A 55 -7.365 -7.794 9.554 1.00 0.00 C ATOM 463 C ASP A 55 -7.439 -7.947 8.035 1.00 0.00 C ATOM 464 O ASP A 55 -7.705 -6.984 7.307 1.00 0.00 O ATOM 465 CB ASP A 55 -8.588 -7.024 10.075 1.00 0.00 C ATOM 466 CG ASP A 55 -9.893 -7.787 9.813 1.00 0.00 C ATOM 467 OD1 ASP A 55 -10.981 -7.217 10.063 1.00 0.00 O ATOM 468 OD2 ASP A 55 -9.863 -8.964 9.393 1.00 0.00 O ATOM 0 H ASP A 55 -5.733 -6.525 9.221 1.00 0.00 H new ATOM 0 HA ASP A 55 -7.376 -8.784 10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.478 -6.848 11.145 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -8.635 -6.047 9.594 1.00 0.00 H new ATOM 474 N SER A 56 -7.158 -9.143 7.530 1.00 0.00 N ATOM 475 CA SER A 56 -7.472 -9.620 6.186 1.00 0.00 C ATOM 476 C SER A 56 -7.419 -11.159 6.232 1.00 0.00 C ATOM 477 O SER A 56 -7.222 -11.740 7.301 1.00 0.00 O ATOM 478 CB SER A 56 -6.497 -9.012 5.161 1.00 0.00 C ATOM 479 OG SER A 56 -6.795 -7.642 4.934 1.00 0.00 O ATOM 0 H SER A 56 -6.674 -9.851 8.082 1.00 0.00 H new ATOM 0 HA SER A 56 -8.466 -9.308 5.866 1.00 0.00 H new ATOM 0 HB2 SER A 56 -5.473 -9.111 5.522 1.00 0.00 H new ATOM 0 HB3 SER A 56 -6.559 -9.563 4.222 1.00 0.00 H new ATOM 0 HG SER A 56 -7.419 -7.325 5.620 1.00 0.00 H new ATOM 485 N GLU A 57 -7.586 -11.831 5.090 1.00 0.00 N ATOM 486 CA GLU A 57 -7.679 -13.294 5.003 1.00 0.00 C ATOM 487 C GLU A 57 -6.460 -14.029 5.538 1.00 0.00 C ATOM 488 O GLU A 57 -6.596 -15.127 6.070 1.00 0.00 O ATOM 489 CB GLU A 57 -7.873 -13.709 3.545 1.00 0.00 C ATOM 490 CG GLU A 57 -6.684 -13.380 2.628 1.00 0.00 C ATOM 491 CD GLU A 57 -7.114 -13.049 1.204 1.00 0.00 C ATOM 492 OE1 GLU A 57 -7.145 -11.835 0.874 1.00 0.00 O ATOM 493 OE2 GLU A 57 -7.345 -13.991 0.421 1.00 0.00 O ATOM 0 H GLU A 57 -7.662 -11.368 4.184 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.528 -13.572 5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.059 -14.782 3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.764 -13.217 3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.133 -12.536 3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.000 -14.228 2.609 1.00 0.00 H new ATOM 501 N GLN A 58 -5.266 -13.460 5.361 1.00 0.00 N ATOM 502 CA GLN A 58 -4.051 -14.067 5.870 1.00 0.00 C ATOM 503 C GLN A 58 -3.793 -13.590 7.315 1.00 0.00 C ATOM 504 O GLN A 58 -2.690 -13.737 7.825 1.00 0.00 O ATOM 505 CB GLN A 58 -2.864 -13.824 4.907 1.00 0.00 C ATOM 506 CG GLN A 58 -2.879 -14.666 3.622 1.00 0.00 C ATOM 507 CD GLN A 58 -1.635 -14.440 2.753 1.00 0.00 C ATOM 508 OE1 GLN A 58 -0.560 -14.991 2.987 1.00 0.00 O ATOM 509 NE2 GLN A 58 -1.739 -13.658 1.693 1.00 0.00 N ATOM 0 H GLN A 58 -5.122 -12.579 4.868 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.169 -15.150 5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.851 -12.770 4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -1.936 -14.024 5.442 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -2.947 -15.722 3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -3.770 -14.423 3.044 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -2.624 -13.194 1.486 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.935 -13.518 1.082 1.00 0.00 H new ATOM 518 N GLY A 59 -4.745 -12.910 7.961 1.00 0.00 N ATOM 519 CA GLY A 59 -4.559 -12.178 9.211 1.00 0.00 C ATOM 520 C GLY A 59 -3.769 -10.890 9.010 1.00 0.00 C ATOM 521 O GLY A 59 -4.088 -9.851 9.583 1.00 0.00 O ATOM 0 H GLY A 59 -5.702 -12.854 7.612 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -5.533 -11.942 9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -4.039 -12.813 9.928 1.00 0.00 H new ATOM 525 N ILE A 60 -2.747 -10.945 8.167 1.00 0.00 N ATOM 526 CA ILE A 60 -1.769 -9.907 7.932 1.00 0.00 C ATOM 527 C ILE A 60 -2.290 -8.811 7.014 1.00 0.00 C ATOM 528 O ILE A 60 -3.092 -9.052 6.107 1.00 0.00 O ATOM 529 CB ILE A 60 -0.505 -10.537 7.319 1.00 0.00 C ATOM 530 CG1 ILE A 60 -0.849 -11.456 6.130 1.00 0.00 C ATOM 531 CG2 ILE A 60 0.251 -11.336 8.388 1.00 0.00 C ATOM 532 CD1 ILE A 60 0.287 -11.769 5.175 1.00 0.00 C ATOM 0 H ILE A 60 -2.573 -11.772 7.595 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.543 -9.442 8.891 1.00 0.00 H new ATOM 0 HB ILE A 60 0.125 -9.728 6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.234 -12.396 6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.656 -10.994 5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.144 -11.779 7.947 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.540 -10.672 9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.393 -12.126 8.775 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.075 -12.422 4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.662 -10.843 4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.091 -12.267 5.717 1.00 0.00 H new ATOM 544 N VAL A 61 -1.715 -7.626 7.163 1.00 0.00 N ATOM 545 CA VAL A 61 -1.913 -6.469 6.318 1.00 0.00 C ATOM 546 C VAL A 61 -0.564 -5.788 6.070 1.00 0.00 C ATOM 547 O VAL A 61 0.304 -5.842 6.945 1.00 0.00 O ATOM 548 CB VAL A 61 -2.915 -5.508 6.994 1.00 0.00 C ATOM 549 CG1 VAL A 61 -4.318 -6.127 7.077 1.00 0.00 C ATOM 550 CG2 VAL A 61 -2.466 -5.092 8.412 1.00 0.00 C ATOM 0 H VAL A 61 -1.060 -7.441 7.923 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.326 -6.768 5.355 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.946 -4.618 6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.998 -5.424 7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.677 -6.350 6.072 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -4.276 -7.047 7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.204 -4.416 8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.375 -5.979 9.039 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.502 -4.587 8.355 1.00 0.00 H new ATOM 560 N PRO A 62 -0.359 -5.156 4.902 1.00 0.00 N ATOM 561 CA PRO A 62 0.874 -4.452 4.598 1.00 0.00 C ATOM 562 C PRO A 62 0.948 -3.083 5.283 1.00 0.00 C ATOM 563 O PRO A 62 -0.006 -2.651 5.938 1.00 0.00 O ATOM 564 CB PRO A 62 0.941 -4.406 3.071 1.00 0.00 C ATOM 565 CG PRO A 62 -0.527 -4.355 2.666 1.00 0.00 C ATOM 566 CD PRO A 62 -1.243 -5.163 3.748 1.00 0.00 C ATOM 0 HA PRO A 62 1.752 -4.961 4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.488 -3.532 2.717 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.442 -5.283 2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.894 -3.329 2.627 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.683 -4.787 1.678 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.208 -4.719 3.993 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.437 -6.181 3.411 1.00 0.00 H new ATOM 574 N CYS A 63 2.093 -2.416 5.108 1.00 0.00 N ATOM 575 CA CYS A 63 2.515 -1.193 5.774 1.00 0.00 C ATOM 576 C CYS A 63 2.781 -0.115 4.735 1.00 0.00 C ATOM 577 O CYS A 63 3.775 -0.175 4.008 1.00 0.00 O ATOM 578 CB CYS A 63 3.749 -1.456 6.646 1.00 0.00 C ATOM 579 SG CYS A 63 3.540 -2.758 7.883 1.00 0.00 S ATOM 0 H CYS A 63 2.796 -2.746 4.447 1.00 0.00 H new ATOM 0 HA CYS A 63 1.721 -0.844 6.434 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.585 -1.721 5.998 1.00 0.00 H new ATOM 0 HB3 CYS A 63 4.021 -0.531 7.155 1.00 0.00 H new ATOM 0 HG CYS A 63 4.642 -2.895 8.559 1.00 0.00 H new ATOM 585 N LEU A 64 1.823 0.793 4.566 1.00 0.00 N ATOM 586 CA LEU A 64 1.773 1.740 3.460 1.00 0.00 C ATOM 587 C LEU A 64 1.680 3.135 4.028 1.00 0.00 C ATOM 588 O LEU A 64 1.172 3.322 5.126 1.00 0.00 O ATOM 589 CB LEU A 64 0.544 1.530 2.568 1.00 0.00 C ATOM 590 CG LEU A 64 0.113 0.096 2.239 1.00 0.00 C ATOM 591 CD1 LEU A 64 1.259 -0.838 1.831 1.00 0.00 C ATOM 592 CD2 LEU A 64 -0.833 -0.512 3.272 1.00 0.00 C ATOM 0 H LEU A 64 1.040 0.891 5.213 1.00 0.00 H new ATOM 0 HA LEU A 64 2.671 1.591 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.300 2.028 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.727 2.045 1.625 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.481 0.200 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.861 -1.830 1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.750 -0.444 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.981 -0.905 2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.095 -1.527 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.342 -0.536 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.738 0.092 3.337 1.00 0.00 H new ATOM 604 N THR A 65 2.057 4.148 3.262 1.00 0.00 N ATOM 605 CA THR A 65 2.090 5.507 3.763 1.00 0.00 C ATOM 606 C THR A 65 1.329 6.408 2.811 1.00 0.00 C ATOM 607 O THR A 65 1.016 6.003 1.691 1.00 0.00 O ATOM 608 CB THR A 65 3.548 5.904 4.004 1.00 0.00 C ATOM 609 OG1 THR A 65 4.201 6.179 2.779 1.00 0.00 O ATOM 610 CG2 THR A 65 4.280 4.818 4.785 1.00 0.00 C ATOM 0 H THR A 65 2.345 4.050 2.288 1.00 0.00 H new ATOM 0 HA THR A 65 1.586 5.606 4.724 1.00 0.00 H new ATOM 0 HB THR A 65 3.561 6.815 4.603 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.131 6.433 2.954 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.315 5.120 4.946 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.791 4.670 5.748 1.00 0.00 H new ATOM 0 HG23 THR A 65 4.258 3.886 4.220 1.00 0.00 H new ATOM 618 N ARG A 66 1.023 7.641 3.214 1.00 0.00 N ATOM 619 CA ARG A 66 0.268 8.548 2.346 1.00 0.00 C ATOM 620 C ARG A 66 1.016 8.743 1.037 1.00 0.00 C ATOM 621 O ARG A 66 0.416 8.740 -0.031 1.00 0.00 O ATOM 622 CB ARG A 66 0.076 9.919 3.020 1.00 0.00 C ATOM 623 CG ARG A 66 -0.389 9.881 4.475 1.00 0.00 C ATOM 624 CD ARG A 66 -0.868 11.256 4.955 1.00 0.00 C ATOM 625 NE ARG A 66 0.089 12.354 4.726 1.00 0.00 N ATOM 626 CZ ARG A 66 -0.088 13.631 5.083 1.00 0.00 C ATOM 627 NH1 ARG A 66 -1.209 14.025 5.679 1.00 0.00 N ATOM 628 NH2 ARG A 66 0.867 14.504 4.785 1.00 0.00 N ATOM 0 H ARG A 66 1.281 8.031 4.120 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.710 8.105 2.159 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.020 10.462 2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -0.649 10.490 2.440 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -1.197 9.157 4.580 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.429 9.539 5.109 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -1.804 11.496 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.086 11.198 6.021 1.00 0.00 H new ATOM 0 HE ARG A 66 0.962 12.119 4.254 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -1.949 13.350 5.870 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -1.329 15.002 5.945 1.00 0.00 H new ATOM 0 HH21 ARG A 66 1.707 14.194 4.297 1.00 0.00 H new ATOM 0 HH22 ARG A 66 0.760 15.485 5.044 1.00 0.00 H new ATOM 642 N ALA A 67 2.329 8.922 1.147 1.00 0.00 N ATOM 643 CA ALA A 67 3.211 9.067 0.017 1.00 0.00 C ATOM 644 C ALA A 67 3.129 7.839 -0.878 1.00 0.00 C ATOM 645 O ALA A 67 2.819 7.961 -2.060 1.00 0.00 O ATOM 646 CB ALA A 67 4.621 9.249 0.555 1.00 0.00 C ATOM 0 H ALA A 67 2.809 8.970 2.046 1.00 0.00 H new ATOM 0 HA ALA A 67 2.925 9.929 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.316 9.362 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.659 10.139 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.901 8.376 1.145 1.00 0.00 H new ATOM 652 N GLN A 68 3.395 6.658 -0.314 1.00 0.00 N ATOM 653 CA GLN A 68 3.456 5.438 -1.098 1.00 0.00 C ATOM 654 C GLN A 68 2.118 5.194 -1.787 1.00 0.00 C ATOM 655 O GLN A 68 2.088 4.942 -2.989 1.00 0.00 O ATOM 656 CB GLN A 68 3.898 4.268 -0.208 1.00 0.00 C ATOM 657 CG GLN A 68 4.787 3.277 -0.966 1.00 0.00 C ATOM 658 CD GLN A 68 6.085 3.873 -1.527 1.00 0.00 C ATOM 659 OE1 GLN A 68 6.404 3.731 -2.705 1.00 0.00 O ATOM 660 NE2 GLN A 68 6.860 4.578 -0.715 1.00 0.00 N ATOM 0 H GLN A 68 3.570 6.529 0.682 1.00 0.00 H new ATOM 0 HA GLN A 68 4.202 5.534 -1.887 1.00 0.00 H new ATOM 0 HB2 GLN A 68 4.439 4.654 0.656 1.00 0.00 H new ATOM 0 HB3 GLN A 68 3.018 3.749 0.172 1.00 0.00 H new ATOM 0 HG2 GLN A 68 5.041 2.454 -0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 68 4.213 2.853 -1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.598 4.698 0.263 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.718 5.001 -1.069 1.00 0.00 H new ATOM 669 N LEU A 69 1.009 5.353 -1.059 1.00 0.00 N ATOM 670 CA LEU A 69 -0.332 5.241 -1.612 1.00 0.00 C ATOM 671 C LEU A 69 -0.539 6.181 -2.802 1.00 0.00 C ATOM 672 O LEU A 69 -1.058 5.764 -3.840 1.00 0.00 O ATOM 673 CB LEU A 69 -1.401 5.459 -0.537 1.00 0.00 C ATOM 674 CG LEU A 69 -1.457 4.353 0.542 1.00 0.00 C ATOM 675 CD1 LEU A 69 -2.455 4.759 1.624 1.00 0.00 C ATOM 676 CD2 LEU A 69 -1.872 2.992 -0.028 1.00 0.00 C ATOM 0 H LEU A 69 1.023 5.565 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.440 4.222 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.218 6.417 -0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.376 5.528 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.452 4.247 0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.499 3.983 2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -2.137 5.698 2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.442 4.887 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.895 2.254 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.862 3.072 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.154 2.681 -0.787 1.00 0.00 H new ATOM 688 N ALA A 70 -0.123 7.443 -2.690 1.00 0.00 N ATOM 689 CA ALA A 70 -0.232 8.402 -3.779 1.00 0.00 C ATOM 690 C ALA A 70 0.658 8.047 -4.984 1.00 0.00 C ATOM 691 O ALA A 70 0.395 8.555 -6.077 1.00 0.00 O ATOM 692 CB ALA A 70 0.068 9.803 -3.254 1.00 0.00 C ATOM 0 H ALA A 70 0.297 7.824 -1.842 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.256 8.368 -4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.013 10.522 -4.069 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.646 10.059 -2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.078 9.830 -2.846 1.00 0.00 H new ATOM 698 N SER A 71 1.650 7.160 -4.842 1.00 0.00 N ATOM 699 CA SER A 71 2.398 6.580 -5.959 1.00 0.00 C ATOM 700 C SER A 71 1.507 5.625 -6.771 1.00 0.00 C ATOM 701 O SER A 71 1.690 5.511 -7.986 1.00 0.00 O ATOM 702 CB SER A 71 3.650 5.855 -5.434 1.00 0.00 C ATOM 703 OG SER A 71 4.664 5.739 -6.418 1.00 0.00 O ATOM 0 H SER A 71 1.959 6.821 -3.931 1.00 0.00 H new ATOM 0 HA SER A 71 2.717 7.383 -6.624 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.044 6.395 -4.573 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.371 4.861 -5.086 1.00 0.00 H new ATOM 0 HG SER A 71 5.438 5.274 -6.037 1.00 0.00 H new ATOM 709 N MET A 72 0.508 4.981 -6.151 1.00 0.00 N ATOM 710 CA MET A 72 -0.509 4.193 -6.840 1.00 0.00 C ATOM 711 C MET A 72 -1.681 5.057 -7.318 1.00 0.00 C ATOM 712 O MET A 72 -2.569 4.561 -8.006 1.00 0.00 O ATOM 713 CB MET A 72 -1.019 3.054 -5.955 1.00 0.00 C ATOM 714 CG MET A 72 0.078 2.199 -5.323 1.00 0.00 C ATOM 715 SD MET A 72 0.254 2.317 -3.533 1.00 0.00 S ATOM 716 CE MET A 72 2.005 1.889 -3.380 1.00 0.00 C ATOM 0 H MET A 72 0.387 4.997 -5.138 1.00 0.00 H new ATOM 0 HA MET A 72 -0.031 3.765 -7.721 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.635 3.476 -5.161 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.665 2.410 -6.551 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.111 1.157 -5.580 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.030 2.472 -5.779 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.273 1.824 -2.325 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.188 0.928 -3.861 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.611 2.657 -3.862 1.00 0.00 H new ATOM 726 N GLY A 73 -1.694 6.339 -6.958 1.00 0.00 N ATOM 727 CA GLY A 73 -2.669 7.301 -7.454 1.00 0.00 C ATOM 728 C GLY A 73 -3.858 7.453 -6.513 1.00 0.00 C ATOM 729 O GLY A 73 -4.960 7.761 -6.970 1.00 0.00 O ATOM 0 H GLY A 73 -1.020 6.741 -6.307 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -2.186 8.269 -7.586 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.023 6.984 -8.435 1.00 0.00 H new ATOM 733 N LEU A 74 -3.652 7.209 -5.216 1.00 0.00 N ATOM 734 CA LEU A 74 -4.619 7.398 -4.141 1.00 0.00 C ATOM 735 C LEU A 74 -4.584 8.831 -3.630 1.00 0.00 C ATOM 736 O LEU A 74 -3.532 9.352 -3.258 1.00 0.00 O ATOM 737 CB LEU A 74 -4.244 6.433 -3.028 1.00 0.00 C ATOM 738 CG LEU A 74 -5.033 6.468 -1.708 1.00 0.00 C ATOM 739 CD1 LEU A 74 -4.438 7.427 -0.677 1.00 0.00 C ATOM 740 CD2 LEU A 74 -6.534 6.701 -1.742 1.00 0.00 C ATOM 0 H LEU A 74 -2.758 6.856 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.630 7.206 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.321 5.423 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.194 6.601 -2.788 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.915 5.422 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.041 7.405 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.418 7.122 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.430 8.439 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.926 6.695 -0.725 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.742 7.665 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.012 5.910 -2.320 1.00 0.00 H new ATOM 752 N ASN A 75 -5.760 9.443 -3.553 1.00 0.00 N ATOM 753 CA ASN A 75 -5.944 10.802 -3.085 1.00 0.00 C ATOM 754 C ASN A 75 -5.955 10.834 -1.554 1.00 0.00 C ATOM 755 O ASN A 75 -6.991 10.643 -0.919 1.00 0.00 O ATOM 756 CB ASN A 75 -7.255 11.349 -3.666 1.00 0.00 C ATOM 757 CG ASN A 75 -7.397 12.839 -3.441 1.00 0.00 C ATOM 758 OD1 ASN A 75 -6.905 13.388 -2.466 1.00 0.00 O ATOM 759 ND2 ASN A 75 -8.027 13.518 -4.376 1.00 0.00 N ATOM 0 H ASN A 75 -6.633 8.990 -3.823 1.00 0.00 H new ATOM 0 HA ASN A 75 -5.119 11.431 -3.420 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -7.294 11.138 -4.735 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.098 10.831 -3.209 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -8.115 14.531 -4.299 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -8.427 13.031 -5.178 1.00 0.00 H new ATOM 766 N THR A 76 -4.827 11.094 -0.907 1.00 0.00 N ATOM 767 CA THR A 76 -4.729 11.214 0.554 1.00 0.00 C ATOM 768 C THR A 76 -5.487 12.427 1.093 1.00 0.00 C ATOM 769 O THR A 76 -5.510 12.595 2.313 1.00 0.00 O ATOM 770 CB THR A 76 -3.241 11.271 0.960 1.00 0.00 C ATOM 771 OG1 THR A 76 -2.692 12.560 0.808 1.00 0.00 O ATOM 772 CG2 THR A 76 -2.342 10.341 0.151 1.00 0.00 C ATOM 0 H THR A 76 -3.936 11.231 -1.384 1.00 0.00 H new ATOM 0 HA THR A 76 -5.199 10.337 0.998 1.00 0.00 H new ATOM 0 HB THR A 76 -3.258 10.960 2.005 1.00 0.00 H new ATOM 0 HG1 THR A 76 -1.883 12.638 1.356 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.313 10.439 0.496 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.672 9.311 0.283 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.398 10.608 -0.904 1.00 0.00 H new ATOM 780 N ALA A 77 -6.100 13.259 0.241 1.00 0.00 N ATOM 781 CA ALA A 77 -7.029 14.308 0.624 1.00 0.00 C ATOM 782 C ALA A 77 -8.509 13.921 0.399 1.00 0.00 C ATOM 783 O ALA A 77 -9.393 14.747 0.624 1.00 0.00 O ATOM 784 CB ALA A 77 -6.645 15.631 -0.038 1.00 0.00 C ATOM 0 H ALA A 77 -5.952 13.211 -0.767 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.944 14.445 1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.352 16.406 0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -5.641 15.916 0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.669 15.516 -1.122 1.00 0.00 H new ATOM 790 N SER A 78 -8.815 12.674 0.017 1.00 0.00 N ATOM 791 CA SER A 78 -10.181 12.144 -0.074 1.00 0.00 C ATOM 792 C SER A 78 -10.563 11.309 1.158 1.00 0.00 C ATOM 793 O SER A 78 -11.678 11.424 1.672 1.00 0.00 O ATOM 794 CB SER A 78 -10.311 11.342 -1.377 1.00 0.00 C ATOM 795 OG SER A 78 -9.471 10.215 -1.362 1.00 0.00 O ATOM 0 H SER A 78 -8.104 11.991 -0.243 1.00 0.00 H new ATOM 0 HA SER A 78 -10.886 12.975 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.346 11.027 -1.512 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.058 11.977 -2.226 1.00 0.00 H new ATOM 0 HG SER A 78 -8.542 10.501 -1.233 1.00 0.00 H new ATOM 801 N VAL A 79 -9.659 10.451 1.644 1.00 0.00 N ATOM 802 CA VAL A 79 -9.951 9.431 2.632 1.00 0.00 C ATOM 803 C VAL A 79 -9.790 10.120 3.979 1.00 0.00 C ATOM 804 O VAL A 79 -8.699 10.624 4.280 1.00 0.00 O ATOM 805 CB VAL A 79 -9.064 8.172 2.438 1.00 0.00 C ATOM 806 CG1 VAL A 79 -9.131 7.616 1.015 1.00 0.00 C ATOM 807 CG2 VAL A 79 -7.584 8.307 2.784 1.00 0.00 C ATOM 0 H VAL A 79 -8.683 10.455 1.348 1.00 0.00 H new ATOM 0 HA VAL A 79 -10.962 9.034 2.541 1.00 0.00 H new ATOM 0 HB VAL A 79 -9.511 7.497 3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.492 6.737 0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.159 7.339 0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.790 8.375 0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.080 7.357 2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -7.134 9.081 2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -7.479 8.580 3.834 1.00 0.00 H new ATOM 817 N ALA A 80 -10.876 10.253 4.739 1.00 0.00 N ATOM 818 CA ALA A 80 -10.830 10.894 6.046 1.00 0.00 C ATOM 819 C ALA A 80 -9.726 10.289 6.911 1.00 0.00 C ATOM 820 O ALA A 80 -9.245 9.189 6.645 1.00 0.00 O ATOM 821 CB ALA A 80 -12.189 10.780 6.725 1.00 0.00 C ATOM 0 H ALA A 80 -11.802 9.922 4.467 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.597 11.950 5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -12.149 11.261 7.702 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -12.945 11.269 6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.447 9.728 6.849 1.00 0.00 H new ATOM 827 N GLY A 81 -9.278 11.034 7.915 1.00 0.00 N ATOM 828 CA GLY A 81 -8.146 10.630 8.722 1.00 0.00 C ATOM 829 C GLY A 81 -6.822 10.920 8.019 1.00 0.00 C ATOM 830 O GLY A 81 -5.997 11.611 8.600 1.00 0.00 O ATOM 0 H GLY A 81 -9.689 11.927 8.187 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -8.174 11.154 9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.216 9.565 8.941 1.00 0.00 H new ATOM 834 N MET A 82 -6.576 10.457 6.785 1.00 0.00 N ATOM 835 CA MET A 82 -5.229 10.444 6.215 1.00 0.00 C ATOM 836 C MET A 82 -4.643 11.852 6.063 1.00 0.00 C ATOM 837 O MET A 82 -3.441 12.068 6.215 1.00 0.00 O ATOM 838 CB MET A 82 -5.320 9.700 4.886 1.00 0.00 C ATOM 839 CG MET A 82 -3.968 9.423 4.249 1.00 0.00 C ATOM 840 SD MET A 82 -4.027 8.418 2.747 1.00 0.00 S ATOM 841 CE MET A 82 -4.448 6.777 3.392 1.00 0.00 C ATOM 0 H MET A 82 -7.296 10.087 6.165 1.00 0.00 H new ATOM 0 HA MET A 82 -4.537 9.935 6.886 1.00 0.00 H new ATOM 0 HB2 MET A 82 -5.838 8.754 5.044 1.00 0.00 H new ATOM 0 HB3 MET A 82 -5.926 10.284 4.193 1.00 0.00 H new ATOM 0 HG2 MET A 82 -3.492 10.375 4.014 1.00 0.00 H new ATOM 0 HG3 MET A 82 -3.334 8.921 4.980 1.00 0.00 H new ATOM 0 HE1 MET A 82 -4.985 6.213 2.630 1.00 0.00 H new ATOM 0 HE2 MET A 82 -3.535 6.246 3.660 1.00 0.00 H new ATOM 0 HE3 MET A 82 -5.078 6.884 4.275 1.00 0.00 H new ATOM 851 N ASN A 83 -5.489 12.847 5.818 1.00 0.00 N ATOM 852 CA ASN A 83 -5.078 14.247 5.748 1.00 0.00 C ATOM 853 C ASN A 83 -4.621 14.836 7.090 1.00 0.00 C ATOM 854 O ASN A 83 -4.108 15.956 7.093 1.00 0.00 O ATOM 855 CB ASN A 83 -6.194 15.099 5.136 1.00 0.00 C ATOM 856 CG ASN A 83 -7.520 14.935 5.867 1.00 0.00 C ATOM 857 OD1 ASN A 83 -7.777 15.562 6.884 1.00 0.00 O ATOM 858 ND2 ASN A 83 -8.362 14.044 5.374 1.00 0.00 N ATOM 0 H ASN A 83 -6.487 12.705 5.661 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.199 14.270 5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.899 16.148 5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -6.324 14.825 4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -9.250 13.867 5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.124 13.534 4.524 1.00 0.00 H new ATOM 865 N LEU A 84 -4.728 14.094 8.195 1.00 0.00 N ATOM 866 CA LEU A 84 -4.326 14.519 9.538 1.00 0.00 C ATOM 867 C LEU A 84 -3.054 13.798 10.002 1.00 0.00 C ATOM 868 O LEU A 84 -2.541 14.096 11.080 1.00 0.00 O ATOM 869 CB LEU A 84 -5.442 14.208 10.557 1.00 0.00 C ATOM 870 CG LEU A 84 -6.883 14.568 10.150 1.00 0.00 C ATOM 871 CD1 LEU A 84 -7.841 14.039 11.221 1.00 0.00 C ATOM 872 CD2 LEU A 84 -7.102 16.073 9.988 1.00 0.00 C ATOM 0 H LEU A 84 -5.110 13.148 8.179 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.138 15.591 9.487 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.410 13.141 10.779 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.211 14.734 11.483 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.072 14.110 9.179 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.866 14.287 10.946 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.738 12.957 11.299 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.602 14.497 12.181 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.136 16.261 9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.890 16.575 10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.435 16.457 9.216 1.00 0.00 H new ATOM 884 N LEU A 85 -2.608 12.777 9.267 1.00 0.00 N ATOM 885 CA LEU A 85 -1.546 11.859 9.666 1.00 0.00 C ATOM 886 C LEU A 85 -0.188 12.385 9.189 1.00 0.00 C ATOM 887 O LEU A 85 -0.133 13.263 8.326 1.00 0.00 O ATOM 888 CB LEU A 85 -1.829 10.494 9.022 1.00 0.00 C ATOM 889 CG LEU A 85 -2.943 9.586 9.603 1.00 0.00 C ATOM 890 CD1 LEU A 85 -2.362 8.338 10.264 1.00 0.00 C ATOM 891 CD2 LEU A 85 -3.890 10.212 10.607 1.00 0.00 C ATOM 0 H LEU A 85 -2.991 12.562 8.347 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.518 11.769 10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.068 10.672 7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.900 9.924 9.045 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.529 9.361 8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.172 7.725 10.660 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.800 7.764 9.527 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.699 8.632 11.077 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.618 9.469 10.932 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.324 10.567 11.468 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.409 11.051 10.143 1.00 0.00 H new ATOM 903 N ALA A 86 0.903 11.783 9.683 1.00 0.00 N ATOM 904 CA ALA A 86 2.223 11.889 9.077 1.00 0.00 C ATOM 905 C ALA A 86 2.182 11.375 7.642 1.00 0.00 C ATOM 906 O ALA A 86 1.249 10.674 7.250 1.00 0.00 O ATOM 907 CB ALA A 86 3.270 11.178 9.947 1.00 0.00 C ATOM 0 H ALA A 86 0.886 11.205 10.523 1.00 0.00 H new ATOM 0 HA ALA A 86 2.525 12.935 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.251 11.266 9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.295 11.638 10.935 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.008 10.124 10.044 1.00 0.00 H new ATOM 913 N ASP A 87 3.193 11.709 6.840 1.00 0.00 N ATOM 914 CA ASP A 87 3.313 11.090 5.528 1.00 0.00 C ATOM 915 C ASP A 87 3.586 9.621 5.733 1.00 0.00 C ATOM 916 O ASP A 87 2.855 8.782 5.209 1.00 0.00 O ATOM 917 CB ASP A 87 4.369 11.758 4.637 1.00 0.00 C ATOM 918 CG ASP A 87 3.795 12.985 3.948 1.00 0.00 C ATOM 919 OD1 ASP A 87 2.682 12.883 3.376 1.00 0.00 O ATOM 920 OD2 ASP A 87 4.418 14.065 3.986 1.00 0.00 O ATOM 0 H ASP A 87 3.920 12.386 7.070 1.00 0.00 H new ATOM 0 HA ASP A 87 2.378 11.225 4.985 1.00 0.00 H new ATOM 0 HB2 ASP A 87 5.232 12.044 5.239 1.00 0.00 H new ATOM 0 HB3 ASP A 87 4.723 11.048 3.890 1.00 0.00 H new ATOM 926 N ASP A 88 4.592 9.348 6.556 1.00 0.00 N ATOM 927 CA ASP A 88 5.089 8.044 6.948 1.00 0.00 C ATOM 928 C ASP A 88 4.324 7.564 8.185 1.00 0.00 C ATOM 929 O ASP A 88 4.807 7.612 9.315 1.00 0.00 O ATOM 930 CB ASP A 88 6.587 8.204 7.211 1.00 0.00 C ATOM 931 CG ASP A 88 7.176 6.986 7.907 1.00 0.00 C ATOM 932 OD1 ASP A 88 7.948 7.169 8.871 1.00 0.00 O ATOM 933 OD2 ASP A 88 6.867 5.863 7.453 1.00 0.00 O ATOM 0 H ASP A 88 5.121 10.098 7.000 1.00 0.00 H new ATOM 0 HA ASP A 88 4.939 7.291 6.175 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.106 8.368 6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.755 9.089 7.825 1.00 0.00 H new ATOM 939 N ALA A 89 3.060 7.202 7.982 1.00 0.00 N ATOM 940 CA ALA A 89 2.132 6.934 9.074 1.00 0.00 C ATOM 941 C ALA A 89 1.551 5.517 9.196 1.00 0.00 C ATOM 942 O ALA A 89 0.630 5.351 9.996 1.00 0.00 O ATOM 943 CB ALA A 89 1.030 7.974 8.943 1.00 0.00 C ATOM 0 H ALA A 89 2.651 7.086 7.055 1.00 0.00 H new ATOM 0 HA ALA A 89 2.703 7.001 10.000 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.296 7.829 9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.460 8.972 9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.542 7.867 7.974 1.00 0.00 H new ATOM 949 N CYS A 90 2.053 4.526 8.453 1.00 0.00 N ATOM 950 CA CYS A 90 1.562 3.135 8.365 1.00 0.00 C ATOM 951 C CYS A 90 0.021 3.030 8.389 1.00 0.00 C ATOM 952 O CYS A 90 -0.611 2.932 9.443 1.00 0.00 O ATOM 953 CB CYS A 90 2.219 2.270 9.445 1.00 0.00 C ATOM 954 SG CYS A 90 1.974 0.493 9.213 1.00 0.00 S ATOM 0 H CYS A 90 2.866 4.677 7.856 1.00 0.00 H new ATOM 0 HA CYS A 90 1.858 2.749 7.389 1.00 0.00 H new ATOM 0 HB2 CYS A 90 3.288 2.480 9.463 1.00 0.00 H new ATOM 0 HB3 CYS A 90 1.821 2.557 10.418 1.00 0.00 H new ATOM 0 HG CYS A 90 2.566 -0.155 10.172 1.00 0.00 H new ATOM 960 N VAL A 91 -0.603 3.125 7.218 1.00 0.00 N ATOM 961 CA VAL A 91 -1.985 3.529 7.005 1.00 0.00 C ATOM 962 C VAL A 91 -2.795 2.366 6.410 1.00 0.00 C ATOM 963 O VAL A 91 -2.373 1.804 5.397 1.00 0.00 O ATOM 964 CB VAL A 91 -2.005 4.764 6.086 1.00 0.00 C ATOM 965 CG1 VAL A 91 -3.339 5.493 6.260 1.00 0.00 C ATOM 966 CG2 VAL A 91 -0.869 5.766 6.379 1.00 0.00 C ATOM 0 H VAL A 91 -0.127 2.909 6.342 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.450 3.792 7.955 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.867 4.398 5.069 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.362 6.370 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.157 4.824 5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.450 5.806 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.944 6.611 5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.953 6.122 7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.094 5.274 6.244 1.00 0.00 H new ATOM 976 N PRO A 92 -3.940 1.974 6.995 1.00 0.00 N ATOM 977 CA PRO A 92 -4.687 0.810 6.540 1.00 0.00 C ATOM 978 C PRO A 92 -5.390 1.053 5.220 1.00 0.00 C ATOM 979 O PRO A 92 -6.107 2.052 5.089 1.00 0.00 O ATOM 980 CB PRO A 92 -5.733 0.541 7.587 1.00 0.00 C ATOM 981 CG PRO A 92 -5.894 1.849 8.364 1.00 0.00 C ATOM 982 CD PRO A 92 -4.589 2.604 8.130 1.00 0.00 C ATOM 0 HA PRO A 92 -3.998 -0.022 6.394 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -6.675 0.240 7.129 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -5.426 -0.270 8.247 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -6.751 2.419 8.005 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -6.058 1.661 9.425 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.782 3.658 7.929 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.952 2.559 9.014 1.00 0.00 H new ATOM 990 N LEU A 93 -5.294 0.091 4.297 1.00 0.00 N ATOM 991 CA LEU A 93 -5.838 0.287 2.964 1.00 0.00 C ATOM 992 C LEU A 93 -7.245 -0.270 2.773 1.00 0.00 C ATOM 993 O LEU A 93 -7.866 0.056 1.776 1.00 0.00 O ATOM 994 CB LEU A 93 -4.872 -0.202 1.875 1.00 0.00 C ATOM 995 CG LEU A 93 -5.215 0.312 0.454 1.00 0.00 C ATOM 996 CD1 LEU A 93 -5.451 1.830 0.404 1.00 0.00 C ATOM 997 CD2 LEU A 93 -4.075 -0.033 -0.496 1.00 0.00 C ATOM 0 H LEU A 93 -4.851 -0.815 4.451 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.945 1.366 2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.861 0.115 2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.872 -1.292 1.866 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.143 -0.176 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.687 2.128 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.282 2.091 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.551 2.349 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.314 0.327 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.156 0.440 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.938 -1.114 -0.523 1.00 0.00 H new ATOM 1009 N THR A 94 -7.793 -1.028 3.717 1.00 0.00 N ATOM 1010 CA THR A 94 -9.202 -1.433 3.667 1.00 0.00 C ATOM 1011 C THR A 94 -10.005 -0.779 4.809 1.00 0.00 C ATOM 1012 O THR A 94 -11.236 -0.889 4.867 1.00 0.00 O ATOM 1013 CB THR A 94 -9.233 -2.974 3.562 1.00 0.00 C ATOM 1014 OG1 THR A 94 -10.464 -3.479 3.089 1.00 0.00 O ATOM 1015 CG2 THR A 94 -8.878 -3.661 4.880 1.00 0.00 C ATOM 0 H THR A 94 -7.285 -1.377 4.530 1.00 0.00 H new ATOM 0 HA THR A 94 -9.725 -1.062 2.786 1.00 0.00 H new ATOM 0 HB THR A 94 -8.466 -3.210 2.824 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.637 -3.130 2.190 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.915 -4.742 4.748 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.873 -3.367 5.184 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.592 -3.364 5.649 1.00 0.00 H new ATOM 1023 N THR A 95 -9.306 -0.032 5.677 1.00 0.00 N ATOM 1024 CA THR A 95 -9.848 0.439 6.949 1.00 0.00 C ATOM 1025 C THR A 95 -9.858 1.971 7.008 1.00 0.00 C ATOM 1026 O THR A 95 -10.785 2.543 7.575 1.00 0.00 O ATOM 1027 CB THR A 95 -9.024 -0.146 8.112 1.00 0.00 C ATOM 1028 OG1 THR A 95 -8.458 -1.408 7.774 1.00 0.00 O ATOM 1029 CG2 THR A 95 -9.769 -0.283 9.432 1.00 0.00 C ATOM 0 H THR A 95 -8.343 0.261 5.510 1.00 0.00 H new ATOM 0 HA THR A 95 -10.880 0.098 7.038 1.00 0.00 H new ATOM 0 HB THR A 95 -8.243 0.598 8.268 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.941 -1.749 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.102 -0.704 10.184 1.00 0.00 H new ATOM 0 HG22 THR A 95 -10.113 0.698 9.759 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.627 -0.942 9.299 1.00 0.00 H new ATOM 1037 N MET A 96 -8.857 2.680 6.454 1.00 0.00 N ATOM 1038 CA MET A 96 -8.949 4.141 6.364 1.00 0.00 C ATOM 1039 C MET A 96 -10.004 4.511 5.320 1.00 0.00 C ATOM 1040 O MET A 96 -10.745 5.485 5.460 1.00 0.00 O ATOM 1041 CB MET A 96 -7.592 4.759 5.987 1.00 0.00 C ATOM 1042 CG MET A 96 -7.605 6.280 6.179 1.00 0.00 C ATOM 1043 SD MET A 96 -7.713 6.815 7.909 1.00 0.00 S ATOM 1044 CE MET A 96 -5.965 6.788 8.341 1.00 0.00 C ATOM 0 H MET A 96 -8.001 2.276 6.074 1.00 0.00 H new ATOM 0 HA MET A 96 -9.236 4.537 7.338 1.00 0.00 H new ATOM 0 HB2 MET A 96 -6.806 4.319 6.600 1.00 0.00 H new ATOM 0 HB3 MET A 96 -7.357 4.522 4.949 1.00 0.00 H new ATOM 0 HG2 MET A 96 -6.700 6.698 5.738 1.00 0.00 H new ATOM 0 HG3 MET A 96 -8.449 6.696 5.629 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.819 7.289 9.298 1.00 0.00 H new ATOM 0 HE2 MET A 96 -5.625 5.755 8.417 1.00 0.00 H new ATOM 0 HE3 MET A 96 -5.392 7.303 7.570 1.00 0.00 H new ATOM 1054 N VAL A 97 -10.055 3.703 4.270 1.00 0.00 N ATOM 1055 CA VAL A 97 -10.862 3.863 3.079 1.00 0.00 C ATOM 1056 C VAL A 97 -11.758 2.635 2.903 1.00 0.00 C ATOM 1057 O VAL A 97 -11.322 1.497 3.076 1.00 0.00 O ATOM 1058 CB VAL A 97 -9.919 4.103 1.884 1.00 0.00 C ATOM 1059 CG1 VAL A 97 -8.661 3.236 1.924 1.00 0.00 C ATOM 1060 CG2 VAL A 97 -10.655 4.025 0.543 1.00 0.00 C ATOM 0 H VAL A 97 -9.488 2.856 4.231 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.526 4.724 3.156 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.562 5.128 1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.041 3.454 1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.100 3.451 2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.944 2.183 1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.950 4.201 -0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.101 3.037 0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.439 4.782 0.513 1.00 0.00 H new ATOM 1070 N GLN A 98 -13.016 2.894 2.554 1.00 0.00 N ATOM 1071 CA GLN A 98 -14.012 1.936 2.116 1.00 0.00 C ATOM 1072 C GLN A 98 -13.591 1.303 0.792 1.00 0.00 C ATOM 1073 O GLN A 98 -13.140 2.011 -0.109 1.00 0.00 O ATOM 1074 CB GLN A 98 -15.320 2.732 1.967 1.00 0.00 C ATOM 1075 CG GLN A 98 -16.438 2.079 1.141 1.00 0.00 C ATOM 1076 CD GLN A 98 -16.668 2.715 -0.231 1.00 0.00 C ATOM 1077 OE1 GLN A 98 -17.799 3.058 -0.580 1.00 0.00 O ATOM 1078 NE2 GLN A 98 -15.646 2.908 -1.044 1.00 0.00 N ATOM 0 H GLN A 98 -13.385 3.845 2.573 1.00 0.00 H new ATOM 0 HA GLN A 98 -14.133 1.117 2.826 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -15.709 2.935 2.965 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -15.082 3.695 1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -16.202 1.024 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -17.367 2.126 1.709 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -14.708 2.626 -0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.794 3.339 -1.956 1.00 0.00 H new ATOM 1087 N ASP A 99 -13.865 0.009 0.635 1.00 0.00 N ATOM 1088 CA ASP A 99 -13.832 -0.788 -0.609 1.00 0.00 C ATOM 1089 C ASP A 99 -12.446 -0.949 -1.237 1.00 0.00 C ATOM 1090 O ASP A 99 -12.243 -1.791 -2.112 1.00 0.00 O ATOM 1091 CB ASP A 99 -14.830 -0.245 -1.631 1.00 0.00 C ATOM 1092 CG ASP A 99 -15.068 -1.159 -2.838 1.00 0.00 C ATOM 1093 OD1 ASP A 99 -15.169 -2.398 -2.675 1.00 0.00 O ATOM 1094 OD2 ASP A 99 -15.312 -0.614 -3.939 1.00 0.00 O ATOM 0 H ASP A 99 -14.139 -0.563 1.434 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.125 -1.793 -0.307 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -15.783 -0.070 -1.131 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.475 0.722 -1.988 1.00 0.00 H new ATOM 1100 N ALA A 100 -11.470 -0.173 -0.779 1.00 0.00 N ATOM 1101 CA ALA A 100 -10.079 -0.386 -1.092 1.00 0.00 C ATOM 1102 C ALA A 100 -9.560 -1.620 -0.342 1.00 0.00 C ATOM 1103 O ALA A 100 -10.158 -2.069 0.645 1.00 0.00 O ATOM 1104 CB ALA A 100 -9.318 0.883 -0.733 1.00 0.00 C ATOM 0 H ALA A 100 -11.635 0.630 -0.172 1.00 0.00 H new ATOM 0 HA ALA A 100 -9.936 -0.586 -2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -8.260 0.750 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -9.711 1.719 -1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -9.437 1.090 0.330 1.00 0.00 H new ATOM 1110 N THR A 101 -8.467 -2.212 -0.825 1.00 0.00 N ATOM 1111 CA THR A 101 -8.032 -3.537 -0.396 1.00 0.00 C ATOM 1112 C THR A 101 -6.520 -3.690 -0.510 1.00 0.00 C ATOM 1113 O THR A 101 -5.847 -2.872 -1.151 1.00 0.00 O ATOM 1114 CB THR A 101 -8.748 -4.624 -1.231 1.00 0.00 C ATOM 1115 OG1 THR A 101 -8.159 -4.761 -2.506 1.00 0.00 O ATOM 1116 CG2 THR A 101 -10.248 -4.423 -1.472 1.00 0.00 C ATOM 0 H THR A 101 -7.860 -1.785 -1.524 1.00 0.00 H new ATOM 0 HA THR A 101 -8.299 -3.658 0.654 1.00 0.00 H new ATOM 0 HB THR A 101 -8.630 -5.509 -0.606 1.00 0.00 H new ATOM 0 HG1 THR A 101 -8.631 -5.456 -3.011 1.00 0.00 H new ATOM 0 HG21 THR A 101 -10.635 -5.249 -2.069 1.00 0.00 H new ATOM 0 HG22 THR A 101 -10.769 -4.391 -0.515 1.00 0.00 H new ATOM 0 HG23 THR A 101 -10.409 -3.485 -2.004 1.00 0.00 H new ATOM 1124 N ALA A 102 -5.990 -4.765 0.086 1.00 0.00 N ATOM 1125 CA ALA A 102 -4.614 -5.175 -0.095 1.00 0.00 C ATOM 1126 C ALA A 102 -4.470 -6.683 0.111 1.00 0.00 C ATOM 1127 O ALA A 102 -4.602 -7.177 1.233 1.00 0.00 O ATOM 1128 CB ALA A 102 -3.729 -4.371 0.853 1.00 0.00 C ATOM 0 H ALA A 102 -6.519 -5.373 0.711 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.293 -4.971 -1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -2.690 -4.673 0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.829 -3.309 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -4.036 -4.557 1.882 1.00 0.00 H new ATOM 1134 N HIS A 103 -4.217 -7.409 -0.978 1.00 0.00 N ATOM 1135 CA HIS A 103 -4.052 -8.851 -1.039 1.00 0.00 C ATOM 1136 C HIS A 103 -2.648 -9.186 -1.527 1.00 0.00 C ATOM 1137 O HIS A 103 -2.255 -8.887 -2.649 1.00 0.00 O ATOM 1138 CB HIS A 103 -5.126 -9.466 -1.946 1.00 0.00 C ATOM 1139 CG HIS A 103 -4.909 -10.941 -2.149 1.00 0.00 C ATOM 1140 ND1 HIS A 103 -5.495 -11.934 -1.405 1.00 0.00 N ATOM 1141 CD2 HIS A 103 -3.988 -11.530 -2.980 1.00 0.00 C ATOM 1142 CE1 HIS A 103 -4.918 -13.084 -1.766 1.00 0.00 C ATOM 1143 NE2 HIS A 103 -3.992 -12.902 -2.721 1.00 0.00 N ATOM 0 H HIS A 103 -4.117 -6.973 -1.895 1.00 0.00 H new ATOM 0 HA HIS A 103 -4.176 -9.277 -0.043 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.110 -9.300 -1.508 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -5.118 -8.961 -2.912 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -6.231 -11.817 -0.709 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -3.370 -11.022 -3.705 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.167 -14.045 -1.340 1.00 0.00 H new ATOM 1152 N LEU A 104 -1.910 -9.877 -0.671 1.00 0.00 N ATOM 1153 CA LEU A 104 -0.620 -10.454 -0.969 1.00 0.00 C ATOM 1154 C LEU A 104 -0.824 -11.764 -1.722 1.00 0.00 C ATOM 1155 O LEU A 104 -1.241 -12.771 -1.138 1.00 0.00 O ATOM 1156 CB LEU A 104 0.061 -10.693 0.370 1.00 0.00 C ATOM 1157 CG LEU A 104 1.480 -11.277 0.341 1.00 0.00 C ATOM 1158 CD1 LEU A 104 1.604 -12.238 1.485 1.00 0.00 C ATOM 1159 CD2 LEU A 104 1.965 -12.073 -0.869 1.00 0.00 C ATOM 0 H LEU A 104 -2.211 -10.055 0.287 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.009 -9.803 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.097 -9.744 0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.569 -11.364 0.954 1.00 0.00 H new ATOM 0 HG LEU A 104 2.087 -10.372 0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.605 -12.670 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.431 -11.711 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.866 -13.033 1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.991 -12.401 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.324 -12.943 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.926 -11.443 -1.758 1.00 0.00 H new ATOM 1171 N ASP A 105 -0.457 -11.776 -3.003 1.00 0.00 N ATOM 1172 CA ASP A 105 -0.392 -13.003 -3.781 1.00 0.00 C ATOM 1173 C ASP A 105 1.014 -13.598 -3.686 1.00 0.00 C ATOM 1174 O ASP A 105 1.945 -13.085 -4.301 1.00 0.00 O ATOM 1175 CB ASP A 105 -0.786 -12.760 -5.240 1.00 0.00 C ATOM 1176 CG ASP A 105 -1.498 -14.010 -5.741 1.00 0.00 C ATOM 1177 OD1 ASP A 105 -2.678 -13.915 -6.148 1.00 0.00 O ATOM 1178 OD2 ASP A 105 -0.891 -15.096 -5.595 1.00 0.00 O ATOM 0 H ASP A 105 -0.199 -10.938 -3.524 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.107 -13.714 -3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.438 -11.890 -5.320 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.097 -12.554 -5.845 1.00 0.00 H new ATOM 1184 N VAL A 106 1.232 -14.618 -2.854 1.00 0.00 N ATOM 1185 CA VAL A 106 2.569 -15.180 -2.662 1.00 0.00 C ATOM 1186 C VAL A 106 2.928 -16.086 -3.839 1.00 0.00 C ATOM 1187 O VAL A 106 4.091 -16.149 -4.236 1.00 0.00 O ATOM 1188 CB VAL A 106 2.629 -15.912 -1.308 1.00 0.00 C ATOM 1189 CG1 VAL A 106 1.895 -17.255 -1.287 1.00 0.00 C ATOM 1190 CG2 VAL A 106 4.073 -16.100 -0.836 1.00 0.00 C ATOM 0 H VAL A 106 0.502 -15.070 -2.304 1.00 0.00 H new ATOM 0 HA VAL A 106 3.314 -14.384 -2.636 1.00 0.00 H new ATOM 0 HB VAL A 106 2.100 -15.258 -0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 106 1.986 -17.704 -0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.842 -17.098 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 106 2.334 -17.921 -2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 106 4.078 -16.620 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.622 -16.689 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.549 -15.126 -0.723 1.00 0.00 H new ATOM 1200 N GLY A 107 1.942 -16.777 -4.419 1.00 0.00 N ATOM 1201 CA GLY A 107 2.185 -17.727 -5.488 1.00 0.00 C ATOM 1202 C GLY A 107 2.480 -17.027 -6.816 1.00 0.00 C ATOM 1203 O GLY A 107 3.031 -17.633 -7.736 1.00 0.00 O ATOM 0 H GLY A 107 0.960 -16.688 -4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.025 -18.368 -5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 107 1.315 -18.374 -5.604 1.00 0.00 H new ATOM 1207 N GLN A 108 2.144 -15.739 -6.902 1.00 0.00 N ATOM 1208 CA GLN A 108 2.412 -14.847 -8.020 1.00 0.00 C ATOM 1209 C GLN A 108 3.367 -13.720 -7.612 1.00 0.00 C ATOM 1210 O GLN A 108 3.558 -12.794 -8.392 1.00 0.00 O ATOM 1211 CB GLN A 108 1.068 -14.314 -8.535 1.00 0.00 C ATOM 1212 CG GLN A 108 0.248 -15.402 -9.244 1.00 0.00 C ATOM 1213 CD GLN A 108 0.510 -15.373 -10.744 1.00 0.00 C ATOM 1214 OE1 GLN A 108 1.607 -15.661 -11.217 1.00 0.00 O ATOM 1215 NE2 GLN A 108 -0.475 -14.982 -11.535 1.00 0.00 N ATOM 0 H GLN A 108 1.648 -15.267 -6.146 1.00 0.00 H new ATOM 0 HA GLN A 108 2.914 -15.387 -8.823 1.00 0.00 H new ATOM 0 HB2 GLN A 108 0.493 -13.914 -7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 108 1.246 -13.488 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.508 -16.381 -8.842 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.814 -15.249 -9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.384 -14.744 -11.138 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.326 -14.919 -12.542 1.00 0.00 H new ATOM 1224 N GLN A 109 3.947 -13.787 -6.404 1.00 0.00 N ATOM 1225 CA GLN A 109 4.801 -12.779 -5.781 1.00 0.00 C ATOM 1226 C GLN A 109 4.363 -11.357 -6.142 1.00 0.00 C ATOM 1227 O GLN A 109 5.043 -10.638 -6.886 1.00 0.00 O ATOM 1228 CB GLN A 109 6.272 -13.091 -6.099 1.00 0.00 C ATOM 1229 CG GLN A 109 6.760 -14.212 -5.183 1.00 0.00 C ATOM 1230 CD GLN A 109 8.232 -14.514 -5.394 1.00 0.00 C ATOM 1231 OE1 GLN A 109 8.639 -14.952 -6.465 1.00 0.00 O ATOM 1232 NE2 GLN A 109 9.055 -14.301 -4.383 1.00 0.00 N ATOM 0 H GLN A 109 3.820 -14.601 -5.802 1.00 0.00 H new ATOM 0 HA GLN A 109 4.693 -12.823 -4.697 1.00 0.00 H new ATOM 0 HB2 GLN A 109 6.375 -13.388 -7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 109 6.883 -12.199 -5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 109 6.592 -13.930 -4.143 1.00 0.00 H new ATOM 0 HG3 GLN A 109 6.174 -15.113 -5.368 1.00 0.00 H new ATOM 0 HE21 GLN A 109 8.696 -13.936 -3.501 1.00 0.00 H new ATOM 0 HE22 GLN A 109 10.050 -14.501 -4.484 1.00 0.00 H new ATOM 1241 N ARG A 110 3.213 -10.944 -5.595 1.00 0.00 N ATOM 1242 CA ARG A 110 2.520 -9.743 -6.050 1.00 0.00 C ATOM 1243 C ARG A 110 1.755 -9.129 -4.899 1.00 0.00 C ATOM 1244 O ARG A 110 1.535 -9.772 -3.865 1.00 0.00 O ATOM 1245 CB ARG A 110 1.669 -10.116 -7.283 1.00 0.00 C ATOM 1246 CG ARG A 110 1.007 -8.963 -8.048 1.00 0.00 C ATOM 1247 CD ARG A 110 0.273 -9.487 -9.294 1.00 0.00 C ATOM 1248 NE ARG A 110 1.180 -9.754 -10.423 1.00 0.00 N ATOM 1249 CZ ARG A 110 0.833 -9.907 -11.708 1.00 0.00 C ATOM 1250 NH1 ARG A 110 -0.437 -9.992 -12.096 1.00 0.00 N ATOM 1251 NH2 ARG A 110 1.775 -9.957 -12.634 1.00 0.00 N ATOM 0 H ARG A 110 2.744 -11.431 -4.832 1.00 0.00 H new ATOM 0 HA ARG A 110 3.209 -8.963 -6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.304 -10.664 -7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 110 0.886 -10.801 -6.959 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.303 -8.445 -7.397 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.763 -8.235 -8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.259 -10.403 -9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.477 -8.758 -9.601 1.00 0.00 H new ATOM 0 HE ARG A 110 2.173 -9.830 -10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -1.186 -9.941 -11.405 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.662 -10.108 -13.084 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.757 -9.879 -12.368 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.520 -10.073 -13.615 1.00 0.00 H new ATOM 1265 N LEU A 111 1.388 -7.862 -5.050 1.00 0.00 N ATOM 1266 CA LEU A 111 0.695 -7.101 -4.031 1.00 0.00 C ATOM 1267 C LEU A 111 -0.497 -6.418 -4.678 1.00 0.00 C ATOM 1268 O LEU A 111 -0.361 -5.324 -5.219 1.00 0.00 O ATOM 1269 CB LEU A 111 1.695 -6.171 -3.329 1.00 0.00 C ATOM 1270 CG LEU A 111 1.238 -5.520 -2.021 1.00 0.00 C ATOM 1271 CD1 LEU A 111 1.178 -3.997 -2.133 1.00 0.00 C ATOM 1272 CD2 LEU A 111 -0.054 -6.083 -1.436 1.00 0.00 C ATOM 0 H LEU A 111 1.569 -7.330 -5.901 1.00 0.00 H new ATOM 0 HA LEU A 111 0.288 -7.727 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.602 -6.740 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.966 -5.378 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 111 2.013 -5.787 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.849 -3.575 -1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.167 -3.611 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.474 -3.717 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.294 -5.558 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.866 -5.949 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.074 -7.145 -1.227 1.00 0.00 H new ATOM 1284 N ASN A 112 -1.627 -7.123 -4.685 1.00 0.00 N ATOM 1285 CA ASN A 112 -2.870 -6.817 -5.387 1.00 0.00 C ATOM 1286 C ASN A 112 -3.728 -5.887 -4.537 1.00 0.00 C ATOM 1287 O ASN A 112 -4.312 -6.309 -3.538 1.00 0.00 O ATOM 1288 CB ASN A 112 -3.679 -8.100 -5.651 1.00 0.00 C ATOM 1289 CG ASN A 112 -3.016 -9.077 -6.604 1.00 0.00 C ATOM 1290 OD1 ASN A 112 -2.356 -8.682 -7.561 1.00 0.00 O ATOM 1291 ND2 ASN A 112 -3.181 -10.367 -6.370 1.00 0.00 N ATOM 0 H ASN A 112 -1.702 -7.993 -4.157 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.611 -6.344 -6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.858 -8.603 -4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -4.653 -7.824 -6.054 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.756 -11.056 -6.990 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.733 -10.673 -5.569 1.00 0.00 H new ATOM 1298 N LEU A 113 -3.805 -4.619 -4.908 1.00 0.00 N ATOM 1299 CA LEU A 113 -4.580 -3.586 -4.246 1.00 0.00 C ATOM 1300 C LEU A 113 -5.741 -3.193 -5.141 1.00 0.00 C ATOM 1301 O LEU A 113 -5.620 -3.192 -6.369 1.00 0.00 O ATOM 1302 CB LEU A 113 -3.712 -2.338 -3.996 1.00 0.00 C ATOM 1303 CG LEU A 113 -2.294 -2.614 -3.482 1.00 0.00 C ATOM 1304 CD1 LEU A 113 -1.558 -1.285 -3.285 1.00 0.00 C ATOM 1305 CD2 LEU A 113 -2.365 -3.424 -2.188 1.00 0.00 C ATOM 0 H LEU A 113 -3.302 -4.266 -5.722 1.00 0.00 H new ATOM 0 HA LEU A 113 -4.939 -3.972 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.639 -1.775 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.223 -1.699 -3.276 1.00 0.00 H new ATOM 0 HG LEU A 113 -1.736 -3.203 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.549 -1.478 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.504 -0.755 -4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.096 -0.675 -2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.356 -3.619 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.919 -2.861 -1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.871 -4.370 -2.378 1.00 0.00 H new ATOM 1317 N THR A 114 -6.805 -2.706 -4.524 1.00 0.00 N ATOM 1318 CA THR A 114 -7.899 -2.027 -5.193 1.00 0.00 C ATOM 1319 C THR A 114 -8.122 -0.712 -4.460 1.00 0.00 C ATOM 1320 O THR A 114 -7.929 -0.671 -3.243 1.00 0.00 O ATOM 1321 CB THR A 114 -9.146 -2.914 -5.132 1.00 0.00 C ATOM 1322 OG1 THR A 114 -8.867 -4.198 -5.672 1.00 0.00 O ATOM 1323 CG2 THR A 114 -10.305 -2.308 -5.917 1.00 0.00 C ATOM 0 H THR A 114 -6.934 -2.775 -3.515 1.00 0.00 H new ATOM 0 HA THR A 114 -7.678 -1.831 -6.242 1.00 0.00 H new ATOM 0 HB THR A 114 -9.428 -2.996 -4.082 1.00 0.00 H new ATOM 0 HG1 THR A 114 -9.672 -4.755 -5.625 1.00 0.00 H new ATOM 0 HG21 THR A 114 -11.172 -2.965 -5.851 1.00 0.00 H new ATOM 0 HG22 THR A 114 -10.556 -1.333 -5.500 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.016 -2.193 -6.962 1.00 0.00 H new ATOM 1331 N ILE A 115 -8.516 0.344 -5.175 1.00 0.00 N ATOM 1332 CA ILE A 115 -8.965 1.621 -4.630 1.00 0.00 C ATOM 1333 C ILE A 115 -10.045 2.155 -5.589 1.00 0.00 C ATOM 1334 O ILE A 115 -9.764 2.264 -6.786 1.00 0.00 O ATOM 1335 CB ILE A 115 -7.786 2.615 -4.491 1.00 0.00 C ATOM 1336 CG1 ILE A 115 -6.687 2.058 -3.555 1.00 0.00 C ATOM 1337 CG2 ILE A 115 -8.262 3.976 -3.952 1.00 0.00 C ATOM 1338 CD1 ILE A 115 -5.453 2.949 -3.430 1.00 0.00 C ATOM 0 H ILE A 115 -8.530 0.329 -6.195 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.372 1.495 -3.627 1.00 0.00 H new ATOM 0 HB ILE A 115 -7.370 2.751 -5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.114 1.908 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.378 1.079 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -7.411 4.651 -3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.995 4.402 -4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -8.718 3.840 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.734 2.483 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.998 3.080 -4.412 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.745 3.921 -3.033 1.00 0.00 H new ATOM 1350 N PRO A 116 -11.256 2.493 -5.108 1.00 0.00 N ATOM 1351 CA PRO A 116 -12.287 3.118 -5.934 1.00 0.00 C ATOM 1352 C PRO A 116 -11.821 4.455 -6.512 1.00 0.00 C ATOM 1353 O PRO A 116 -11.136 5.226 -5.832 1.00 0.00 O ATOM 1354 CB PRO A 116 -13.486 3.362 -5.006 1.00 0.00 C ATOM 1355 CG PRO A 116 -13.238 2.470 -3.794 1.00 0.00 C ATOM 1356 CD PRO A 116 -11.724 2.310 -3.744 1.00 0.00 C ATOM 0 HA PRO A 116 -12.532 2.473 -6.778 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -13.553 4.411 -4.717 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -14.424 3.106 -5.498 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.620 2.926 -2.880 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.736 1.506 -3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -11.276 3.045 -3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.448 1.326 -3.366 1.00 0.00 H new ATOM 1364 N GLN A 117 -12.346 4.833 -7.683 1.00 0.00 N ATOM 1365 CA GLN A 117 -12.159 6.165 -8.260 1.00 0.00 C ATOM 1366 C GLN A 117 -12.703 7.288 -7.364 1.00 0.00 C ATOM 1367 O GLN A 117 -12.442 8.462 -7.633 1.00 0.00 O ATOM 1368 CB GLN A 117 -12.828 6.216 -9.646 1.00 0.00 C ATOM 1369 CG GLN A 117 -11.957 5.619 -10.758 1.00 0.00 C ATOM 1370 CD GLN A 117 -10.871 6.599 -11.205 1.00 0.00 C ATOM 1371 OE1 GLN A 117 -11.075 7.425 -12.096 1.00 0.00 O ATOM 1372 NE2 GLN A 117 -9.697 6.538 -10.606 1.00 0.00 N ATOM 0 H GLN A 117 -12.917 4.216 -8.260 1.00 0.00 H new ATOM 0 HA GLN A 117 -11.086 6.336 -8.351 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.775 5.677 -9.606 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.061 7.252 -9.892 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.494 4.698 -10.404 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -12.583 5.355 -11.610 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.535 5.851 -9.869 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -8.951 7.177 -10.880 1.00 0.00 H new ATOM 1381 N ALA A 118 -13.468 6.957 -6.320 1.00 0.00 N ATOM 1382 CA ALA A 118 -13.971 7.894 -5.316 1.00 0.00 C ATOM 1383 C ALA A 118 -12.872 8.472 -4.425 1.00 0.00 C ATOM 1384 O ALA A 118 -13.135 9.437 -3.706 1.00 0.00 O ATOM 1385 CB ALA A 118 -14.989 7.180 -4.423 1.00 0.00 C ATOM 0 H ALA A 118 -13.763 5.996 -6.146 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.423 8.722 -5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.366 7.875 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.817 6.819 -5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.509 6.337 -3.927 1.00 0.00 H new ATOM 1391 N PHE A 119 -11.676 7.879 -4.423 1.00 0.00 N ATOM 1392 CA PHE A 119 -10.599 8.315 -3.552 1.00 0.00 C ATOM 1393 C PHE A 119 -9.259 8.294 -4.287 1.00 0.00 C ATOM 1394 O PHE A 119 -8.234 7.955 -3.708 1.00 0.00 O ATOM 1395 CB PHE A 119 -10.557 7.417 -2.306 1.00 0.00 C ATOM 1396 CG PHE A 119 -11.815 7.333 -1.456 1.00 0.00 C ATOM 1397 CD1 PHE A 119 -12.141 8.279 -0.467 1.00 0.00 C ATOM 1398 CD2 PHE A 119 -12.612 6.198 -1.586 1.00 0.00 C ATOM 1399 CE1 PHE A 119 -13.240 8.075 0.389 1.00 0.00 C ATOM 1400 CE2 PHE A 119 -13.667 5.949 -0.698 1.00 0.00 C ATOM 1401 CZ PHE A 119 -14.006 6.903 0.275 1.00 0.00 C ATOM 0 H PHE A 119 -11.435 7.090 -5.023 1.00 0.00 H new ATOM 0 HA PHE A 119 -10.785 9.344 -3.243 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.301 6.408 -2.628 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.744 7.764 -1.669 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.542 9.171 -0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -12.414 5.498 -2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.493 8.817 1.131 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -14.219 5.023 -0.762 1.00 0.00 H new ATOM 0 HZ PHE A 119 -14.848 6.737 0.930 1.00 0.00 H new ATOM 1411 N MET A 120 -9.199 8.678 -5.555 1.00 0.00 N ATOM 1412 CA MET A 120 -7.982 8.536 -6.350 1.00 0.00 C ATOM 1413 C MET A 120 -7.589 9.894 -6.933 1.00 0.00 C ATOM 1414 O MET A 120 -8.424 10.633 -7.451 1.00 0.00 O ATOM 1415 CB MET A 120 -8.215 7.503 -7.457 1.00 0.00 C ATOM 1416 CG MET A 120 -8.024 6.075 -6.947 1.00 0.00 C ATOM 1417 SD MET A 120 -8.062 4.825 -8.254 1.00 0.00 S ATOM 1418 CE MET A 120 -6.366 4.963 -8.882 1.00 0.00 C ATOM 0 H MET A 120 -9.983 9.093 -6.059 1.00 0.00 H new ATOM 0 HA MET A 120 -7.163 8.186 -5.721 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.224 7.616 -7.854 1.00 0.00 H new ATOM 0 HB3 MET A 120 -7.526 7.690 -8.281 1.00 0.00 H new ATOM 0 HG2 MET A 120 -7.071 6.010 -6.422 1.00 0.00 H new ATOM 0 HG3 MET A 120 -8.804 5.851 -6.219 1.00 0.00 H new ATOM 0 HE1 MET A 120 -6.221 4.255 -9.698 1.00 0.00 H new ATOM 0 HE2 MET A 120 -6.194 5.976 -9.246 1.00 0.00 H new ATOM 0 HE3 MET A 120 -5.662 4.741 -8.080 1.00 0.00 H new ATOM 1428 N SER A 121 -6.315 10.246 -6.802 1.00 0.00 N ATOM 1429 CA SER A 121 -5.636 11.372 -7.411 1.00 0.00 C ATOM 1430 C SER A 121 -4.144 11.093 -7.206 1.00 0.00 C ATOM 1431 O SER A 121 -3.767 10.438 -6.235 1.00 0.00 O ATOM 1432 CB SER A 121 -6.030 12.693 -6.755 1.00 0.00 C ATOM 1433 OG SER A 121 -5.329 13.783 -7.331 1.00 0.00 O ATOM 0 H SER A 121 -5.682 9.701 -6.216 1.00 0.00 H new ATOM 0 HA SER A 121 -5.901 11.472 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.103 12.850 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.821 12.647 -5.686 1.00 0.00 H new ATOM 0 HG SER A 121 -5.950 14.333 -7.853 1.00 0.00 H new ATOM 1439 N ASN A 122 -3.272 11.670 -8.033 1.00 0.00 N ATOM 1440 CA ASN A 122 -1.852 11.746 -7.704 1.00 0.00 C ATOM 1441 C ASN A 122 -1.610 12.585 -6.462 1.00 0.00 C ATOM 1442 O ASN A 122 -0.542 12.460 -5.862 1.00 0.00 O ATOM 1443 CB ASN A 122 -1.047 12.407 -8.824 1.00 0.00 C ATOM 1444 CG ASN A 122 -1.026 11.536 -10.060 1.00 0.00 C ATOM 1445 OD1 ASN A 122 -0.571 10.401 -9.989 1.00 0.00 O ATOM 1446 ND2 ASN A 122 -1.543 12.022 -11.169 1.00 0.00 N ATOM 0 H ASN A 122 -3.523 12.088 -8.929 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.535 10.715 -7.550 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -1.481 13.377 -9.065 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.027 12.589 -8.485 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -1.575 11.448 -12.011 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.912 12.973 -11.186 1.00 0.00 H new ATOM 1453 N ARG A 123 -2.518 13.508 -6.121 1.00 0.00 N ATOM 1454 CA ARG A 123 -2.275 14.470 -5.060 1.00 0.00 C ATOM 1455 C ARG A 123 -2.245 13.742 -3.721 1.00 0.00 C ATOM 1456 O ARG A 123 -3.274 13.354 -3.162 1.00 0.00 O ATOM 1457 CB ARG A 123 -3.236 15.667 -5.150 1.00 0.00 C ATOM 1458 CG ARG A 123 -4.669 15.446 -4.642 1.00 0.00 C ATOM 1459 CD ARG A 123 -5.670 16.343 -5.373 1.00 0.00 C ATOM 1460 NE ARG A 123 -5.357 17.772 -5.220 1.00 0.00 N ATOM 1461 CZ ARG A 123 -5.719 18.740 -6.067 1.00 0.00 C ATOM 1462 NH1 ARG A 123 -6.451 18.471 -7.144 1.00 0.00 N ATOM 1463 NH2 ARG A 123 -5.313 19.977 -5.818 1.00 0.00 N ATOM 0 H ARG A 123 -3.428 13.602 -6.572 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.293 14.929 -5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -2.801 16.494 -4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -3.290 15.981 -6.192 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -4.947 14.401 -4.780 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.712 15.649 -3.572 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -5.677 16.087 -6.432 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -6.673 16.150 -4.991 1.00 0.00 H new ATOM 0 HE ARG A 123 -4.819 18.047 -4.399 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -6.745 17.513 -7.334 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -6.718 19.223 -7.780 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.739 20.170 -4.997 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -5.574 20.736 -6.447 1.00 0.00 H new ATOM 1477 N ALA A 124 -1.034 13.547 -3.211 1.00 0.00 N ATOM 1478 CA ALA A 124 -0.831 13.339 -1.797 1.00 0.00 C ATOM 1479 C ALA A 124 -1.100 14.677 -1.087 1.00 0.00 C ATOM 1480 O ALA A 124 -1.571 15.648 -1.695 1.00 0.00 O ATOM 1481 CB ALA A 124 0.581 12.782 -1.566 1.00 0.00 C ATOM 0 H ALA A 124 -0.179 13.530 -3.766 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.516 12.601 -1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.739 12.623 -0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.689 11.835 -2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.318 13.492 -1.940 1.00 0.00 H new ATOM 1487 N ARG A 125 -0.789 14.762 0.205 1.00 0.00 N ATOM 1488 CA ARG A 125 -0.864 16.001 0.983 1.00 0.00 C ATOM 1489 C ARG A 125 0.527 16.429 1.459 1.00 0.00 C ATOM 1490 O ARG A 125 0.691 17.538 1.971 1.00 0.00 O ATOM 1491 CB ARG A 125 -1.918 15.811 2.091 1.00 0.00 C ATOM 1492 CG ARG A 125 -2.536 17.122 2.609 1.00 0.00 C ATOM 1493 CD ARG A 125 -1.859 17.668 3.874 1.00 0.00 C ATOM 1494 NE ARG A 125 -1.484 19.084 3.736 1.00 0.00 N ATOM 1495 CZ ARG A 125 -0.849 19.809 4.663 1.00 0.00 C ATOM 1496 NH1 ARG A 125 -0.611 19.300 5.868 1.00 0.00 N ATOM 1497 NH2 ARG A 125 -0.448 21.042 4.373 1.00 0.00 N ATOM 0 H ARG A 125 -0.473 13.961 0.751 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.200 16.841 0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.716 15.172 1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.458 15.284 2.927 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.478 17.875 1.823 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.593 16.958 2.816 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -2.533 17.553 4.723 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.969 17.078 4.091 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.728 19.550 2.862 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.913 18.351 6.090 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.126 19.858 6.571 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.625 21.431 3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.037 21.599 5.076 1.00 0.00 H new ATOM 1511 N GLY A 126 1.549 15.604 1.244 1.00 0.00 N ATOM 1512 CA GLY A 126 2.933 15.875 1.581 1.00 0.00 C ATOM 1513 C GLY A 126 3.870 15.346 0.505 1.00 0.00 C ATOM 1514 O GLY A 126 4.563 16.166 -0.098 1.00 0.00 O ATOM 0 H GLY A 126 1.423 14.689 0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.079 16.949 1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.175 15.413 2.538 1.00 0.00 H new ATOM 1518 N TYR A 127 3.848 14.023 0.251 1.00 0.00 N ATOM 1519 CA TYR A 127 4.679 13.247 -0.696 1.00 0.00 C ATOM 1520 C TYR A 127 6.028 12.938 -0.071 1.00 0.00 C ATOM 1521 O TYR A 127 6.637 13.813 0.546 1.00 0.00 O ATOM 1522 CB TYR A 127 4.850 13.980 -2.041 1.00 0.00 C ATOM 1523 CG TYR A 127 5.628 13.332 -3.169 1.00 0.00 C ATOM 1524 CD1 TYR A 127 7.012 13.097 -3.047 1.00 0.00 C ATOM 1525 CD2 TYR A 127 5.003 13.145 -4.414 1.00 0.00 C ATOM 1526 CE1 TYR A 127 7.748 12.616 -4.138 1.00 0.00 C ATOM 1527 CE2 TYR A 127 5.742 12.713 -5.527 1.00 0.00 C ATOM 1528 CZ TYR A 127 7.120 12.458 -5.390 1.00 0.00 C ATOM 1529 OH TYR A 127 7.838 12.006 -6.447 1.00 0.00 O ATOM 0 H TYR A 127 3.193 13.416 0.744 1.00 0.00 H new ATOM 0 HA TYR A 127 4.164 12.310 -0.907 1.00 0.00 H new ATOM 0 HB2 TYR A 127 3.851 14.197 -2.420 1.00 0.00 H new ATOM 0 HB3 TYR A 127 5.325 14.938 -1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 127 7.508 13.289 -2.107 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.945 13.335 -4.515 1.00 0.00 H new ATOM 0 HE1 TYR A 127 8.792 12.367 -4.020 1.00 0.00 H new ATOM 0 HE2 TYR A 127 5.257 12.577 -6.482 1.00 0.00 H new ATOM 0 HH TYR A 127 7.260 11.952 -7.236 1.00 0.00 H new ATOM 1539 N ILE A 128 6.510 11.707 -0.261 1.00 0.00 N ATOM 1540 CA ILE A 128 7.832 11.217 0.114 1.00 0.00 C ATOM 1541 C ILE A 128 8.255 10.225 -0.978 1.00 0.00 C ATOM 1542 O ILE A 128 7.457 9.361 -1.347 1.00 0.00 O ATOM 1543 CB ILE A 128 7.794 10.556 1.511 1.00 0.00 C ATOM 1544 CG1 ILE A 128 7.525 11.603 2.600 1.00 0.00 C ATOM 1545 CG2 ILE A 128 9.021 9.704 1.887 1.00 0.00 C ATOM 1546 CD1 ILE A 128 8.614 12.663 2.820 1.00 0.00 C ATOM 0 H ILE A 128 5.949 10.983 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 128 8.554 12.030 0.186 1.00 0.00 H new ATOM 0 HB ILE A 128 6.970 9.845 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.595 12.116 2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.363 11.080 3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.885 9.291 2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.133 8.891 1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 128 9.915 10.327 1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.305 13.343 3.614 1.00 0.00 H new ATOM 0 HD12 ILE A 128 9.546 12.174 3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 128 8.765 13.226 1.899 1.00 0.00 H new ATOM 1558 N PRO A 129 9.476 10.330 -1.511 1.00 0.00 N ATOM 1559 CA PRO A 129 9.958 9.426 -2.540 1.00 0.00 C ATOM 1560 C PRO A 129 10.301 8.064 -1.915 1.00 0.00 C ATOM 1561 O PRO A 129 10.673 7.999 -0.739 1.00 0.00 O ATOM 1562 CB PRO A 129 11.183 10.131 -3.124 1.00 0.00 C ATOM 1563 CG PRO A 129 11.733 10.937 -1.947 1.00 0.00 C ATOM 1564 CD PRO A 129 10.512 11.246 -1.082 1.00 0.00 C ATOM 0 HA PRO A 129 9.224 9.216 -3.318 1.00 0.00 H new ATOM 0 HB2 PRO A 129 11.916 9.416 -3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.913 10.776 -3.960 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.478 10.368 -1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 129 12.219 11.852 -2.286 1.00 0.00 H new ATOM 0 HD2 PRO A 129 10.739 11.111 -0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.195 12.281 -1.210 1.00 0.00 H new ATOM 1572 N PRO A 130 10.270 6.963 -2.684 1.00 0.00 N ATOM 1573 CA PRO A 130 10.639 5.647 -2.188 1.00 0.00 C ATOM 1574 C PRO A 130 12.141 5.524 -1.887 1.00 0.00 C ATOM 1575 O PRO A 130 12.577 4.469 -1.439 1.00 0.00 O ATOM 1576 CB PRO A 130 10.159 4.665 -3.259 1.00 0.00 C ATOM 1577 CG PRO A 130 10.257 5.478 -4.548 1.00 0.00 C ATOM 1578 CD PRO A 130 9.922 6.899 -4.094 1.00 0.00 C ATOM 0 HA PRO A 130 10.172 5.438 -1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.785 3.773 -3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 130 9.139 4.331 -3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.254 5.420 -4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.556 5.121 -5.303 1.00 0.00 H new ATOM 0 HD2 PRO A 130 10.485 7.635 -4.668 1.00 0.00 H new ATOM 0 HD3 PRO A 130 8.865 7.118 -4.245 1.00 0.00 H new ATOM 1586 N GLU A 131 12.932 6.580 -2.090 1.00 0.00 N ATOM 1587 CA GLU A 131 14.328 6.647 -1.682 1.00 0.00 C ATOM 1588 C GLU A 131 14.516 7.374 -0.337 1.00 0.00 C ATOM 1589 O GLU A 131 15.645 7.628 0.086 1.00 0.00 O ATOM 1590 CB GLU A 131 15.110 7.350 -2.792 1.00 0.00 C ATOM 1591 CG GLU A 131 16.557 6.849 -2.800 1.00 0.00 C ATOM 1592 CD GLU A 131 16.901 6.044 -4.056 1.00 0.00 C ATOM 1593 OE1 GLU A 131 18.041 6.139 -4.565 1.00 0.00 O ATOM 1594 OE2 GLU A 131 16.038 5.314 -4.602 1.00 0.00 O ATOM 0 H GLU A 131 12.608 7.429 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 131 14.700 5.634 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 131 14.643 7.157 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 131 15.089 8.429 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.232 7.702 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 131 16.727 6.229 -1.919 1.00 0.00 H new ATOM 1602 N LEU A 132 13.426 7.776 0.319 1.00 0.00 N ATOM 1603 CA LEU A 132 13.425 8.313 1.684 1.00 0.00 C ATOM 1604 C LEU A 132 12.480 7.530 2.599 1.00 0.00 C ATOM 1605 O LEU A 132 12.458 7.768 3.805 1.00 0.00 O ATOM 1606 CB LEU A 132 13.016 9.795 1.681 1.00 0.00 C ATOM 1607 CG LEU A 132 14.075 10.771 1.141 1.00 0.00 C ATOM 1608 CD1 LEU A 132 13.489 12.187 1.152 1.00 0.00 C ATOM 1609 CD2 LEU A 132 15.355 10.770 1.978 1.00 0.00 C ATOM 0 H LEU A 132 12.494 7.737 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 132 14.440 8.214 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 132 12.110 9.903 1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.764 10.087 2.701 1.00 0.00 H new ATOM 0 HG LEU A 132 14.336 10.449 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 132 14.230 12.890 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 132 12.601 12.218 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.219 12.461 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 132 16.068 11.476 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 132 15.121 11.063 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 132 15.790 9.770 1.977 1.00 0.00 H new ATOM 1621 N TRP A 133 11.706 6.596 2.053 1.00 0.00 N ATOM 1622 CA TRP A 133 10.923 5.647 2.833 1.00 0.00 C ATOM 1623 C TRP A 133 11.730 4.408 3.202 1.00 0.00 C ATOM 1624 O TRP A 133 11.195 3.605 3.958 1.00 0.00 O ATOM 1625 CB TRP A 133 9.596 5.365 2.100 1.00 0.00 C ATOM 1626 CG TRP A 133 9.365 4.050 1.418 1.00 0.00 C ATOM 1627 CD1 TRP A 133 10.170 3.454 0.513 1.00 0.00 C ATOM 1628 CD2 TRP A 133 8.233 3.146 1.588 1.00 0.00 C ATOM 1629 NE1 TRP A 133 9.592 2.280 0.070 1.00 0.00 N ATOM 1630 CE2 TRP A 133 8.396 2.035 0.709 1.00 0.00 C ATOM 1631 CE3 TRP A 133 7.064 3.180 2.376 1.00 0.00 C ATOM 1632 CZ2 TRP A 133 7.447 1.004 0.618 1.00 0.00 C ATOM 1633 CZ3 TRP A 133 6.104 2.153 2.293 1.00 0.00 C ATOM 1634 CH2 TRP A 133 6.293 1.074 1.413 1.00 0.00 C ATOM 0 H TRP A 133 11.605 6.477 1.045 1.00 0.00 H new ATOM 0 HA TRP A 133 10.664 6.080 3.799 1.00 0.00 H new ATOM 0 HB2 TRP A 133 8.794 5.495 2.826 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.473 6.143 1.347 1.00 0.00 H new ATOM 0 HD1 TRP A 133 11.124 3.838 0.184 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.999 1.672 -0.640 1.00 0.00 H new ATOM 0 HE3 TRP A 133 6.903 4.006 3.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 7.603 0.172 -0.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 5.218 2.195 2.909 1.00 0.00 H new ATOM 0 HH2 TRP A 133 5.547 0.296 1.348 1.00 0.00 H new ATOM 1645 N ASP A 134 12.967 4.269 2.690 1.00 0.00 N ATOM 1646 CA ASP A 134 13.714 3.015 2.558 1.00 0.00 C ATOM 1647 C ASP A 134 13.464 2.033 3.701 1.00 0.00 C ATOM 1648 O ASP A 134 14.111 2.115 4.745 1.00 0.00 O ATOM 1649 CB ASP A 134 15.210 3.178 2.260 1.00 0.00 C ATOM 1650 CG ASP A 134 16.106 3.649 3.406 1.00 0.00 C ATOM 1651 OD1 ASP A 134 15.967 4.790 3.895 1.00 0.00 O ATOM 1652 OD2 ASP A 134 17.028 2.867 3.749 1.00 0.00 O ATOM 0 H ASP A 134 13.494 5.070 2.342 1.00 0.00 H new ATOM 0 HA ASP A 134 13.292 2.569 1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.590 2.219 1.907 1.00 0.00 H new ATOM 0 HB3 ASP A 134 15.315 3.885 1.437 1.00 0.00 H new ATOM 1658 N PRO A 135 12.498 1.116 3.534 1.00 0.00 N ATOM 1659 CA PRO A 135 12.057 0.278 4.626 1.00 0.00 C ATOM 1660 C PRO A 135 13.108 -0.819 4.841 1.00 0.00 C ATOM 1661 O PRO A 135 14.031 -0.678 5.647 1.00 0.00 O ATOM 1662 CB PRO A 135 10.674 -0.235 4.216 1.00 0.00 C ATOM 1663 CG PRO A 135 10.695 -0.175 2.689 1.00 0.00 C ATOM 1664 CD PRO A 135 11.605 0.995 2.394 1.00 0.00 C ATOM 0 HA PRO A 135 11.963 0.788 5.585 1.00 0.00 H new ATOM 0 HB2 PRO A 135 10.503 -1.251 4.573 1.00 0.00 H new ATOM 0 HB3 PRO A 135 9.879 0.386 4.629 1.00 0.00 H new ATOM 0 HG2 PRO A 135 11.077 -1.100 2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 135 9.697 -0.020 2.280 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.168 0.828 1.476 1.00 0.00 H new ATOM 0 HD3 PRO A 135 11.029 1.909 2.253 1.00 0.00 H new ATOM 1672 N GLY A 136 13.043 -1.884 4.044 1.00 0.00 N ATOM 1673 CA GLY A 136 13.932 -3.018 4.059 1.00 0.00 C ATOM 1674 C GLY A 136 14.525 -3.225 2.683 1.00 0.00 C ATOM 1675 O GLY A 136 14.311 -4.273 2.072 1.00 0.00 O ATOM 0 H GLY A 136 12.319 -1.972 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 136 14.727 -2.858 4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 136 13.391 -3.912 4.369 1.00 0.00 H new ATOM 1679 N ILE A 137 15.315 -2.261 2.197 1.00 0.00 N ATOM 1680 CA ILE A 137 16.129 -2.473 1.001 1.00 0.00 C ATOM 1681 C ILE A 137 17.139 -3.620 1.225 1.00 0.00 C ATOM 1682 O ILE A 137 17.546 -4.250 0.247 1.00 0.00 O ATOM 1683 CB ILE A 137 16.772 -1.133 0.560 1.00 0.00 C ATOM 1684 CG1 ILE A 137 15.649 -0.155 0.121 1.00 0.00 C ATOM 1685 CG2 ILE A 137 17.780 -1.353 -0.581 1.00 0.00 C ATOM 1686 CD1 ILE A 137 16.125 1.167 -0.503 1.00 0.00 C ATOM 0 H ILE A 137 15.406 -1.334 2.612 1.00 0.00 H new ATOM 0 HA ILE A 137 15.503 -2.799 0.171 1.00 0.00 H new ATOM 0 HB ILE A 137 17.320 -0.705 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 137 15.008 -0.665 -0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 137 15.033 0.075 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 137 18.216 -0.397 -0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 137 18.570 -2.025 -0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 137 17.270 -1.793 -1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 137 15.261 1.774 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 137 16.739 1.709 0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 137 16.714 0.957 -1.396 1.00 0.00 H new ATOM 1698 N ASN A 138 17.489 -3.948 2.476 1.00 0.00 N ATOM 1699 CA ASN A 138 18.574 -4.834 2.902 1.00 0.00 C ATOM 1700 C ASN A 138 19.901 -4.106 2.715 1.00 0.00 C ATOM 1701 O ASN A 138 20.652 -4.329 1.753 1.00 0.00 O ATOM 1702 CB ASN A 138 18.513 -6.247 2.297 1.00 0.00 C ATOM 1703 CG ASN A 138 19.581 -7.168 2.874 1.00 0.00 C ATOM 1704 OD1 ASN A 138 19.309 -8.003 3.724 1.00 0.00 O ATOM 1705 ND2 ASN A 138 20.811 -7.076 2.408 1.00 0.00 N ATOM 0 H ASN A 138 16.980 -3.570 3.275 1.00 0.00 H new ATOM 0 HA ASN A 138 18.456 -5.050 3.964 1.00 0.00 H new ATOM 0 HB2 ASN A 138 17.528 -6.676 2.480 1.00 0.00 H new ATOM 0 HB3 ASN A 138 18.637 -6.183 1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 138 21.537 -7.702 2.757 1.00 0.00 H new ATOM 0 HD22 ASN A 138 21.037 -6.379 1.699 1.00 0.00 H new ATOM 1712 N ALA A 139 20.133 -3.170 3.629 1.00 0.00 N ATOM 1713 CA ALA A 139 21.410 -2.528 3.869 1.00 0.00 C ATOM 1714 C ALA A 139 22.340 -3.491 4.591 1.00 0.00 C ATOM 1715 O ALA A 139 23.555 -3.213 4.655 1.00 0.00 O ATOM 1716 CB ALA A 139 21.163 -1.294 4.736 1.00 0.00 C ATOM 0 H ALA A 139 19.399 -2.826 4.248 1.00 0.00 H new ATOM 0 HA ALA A 139 21.874 -2.239 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 139 22.110 -0.791 4.932 1.00 0.00 H new ATOM 0 HB2 ALA A 139 20.491 -0.612 4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 139 20.711 -1.597 5.680 1.00 0.00 H new TER 1722 ALA A 139