USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 986 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 94 LYS NZ :NH3+ -167:sc= 0 (180deg=0) USER MOD Set 1.2: A 98 GLN : amide:sc= 0 X(o=0,f=0.09) USER MOD Set 2.1: A 58 HIS : no HE2:sc= -0.278 K(o=-0.4,f=-2.3) USER MOD Set 2.2: A 79 MET CE :methyl -148:sc= -0.118 (180deg=-1.89!) USER MOD Single : A 30 MET CE :methyl -175:sc= -0.0079 (180deg=-0.0356) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN :FLIP amide:sc= 1.22 F(o=-0.26,f=1.2) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -146:sc= 0.698 (180deg=0.23) USER MOD Single : A 59 SER OG : rot -19:sc= 0.276 USER MOD Single : A 64 SER OG : rot -10:sc= -1.79 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -127:sc= 0.431 (180deg=-0.635) USER MOD Single : A 71 THR OG1 : rot -69:sc= -2.21 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.244 K(o=0.24,f=-1.9) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 97:sc= 0.0755 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot -23:sc= 0.797 USER MOD Single : A 99 SER OG : rot 90:sc= 1.18 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 107 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.6) USER MOD Single : A 109 SER OG : rot 46:sc= 0.684 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 70:sc= 1.15 USER MOD Single : A 119 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.22) USER MOD Single : A 120 HIS : no HE2:sc= -0.111 K(o=-0.11,f=-1.8) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 92:sc= 0.00503 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 147:sc= 0 (180deg=-0.207) USER MOD Single : A 132 SER OG : rot -54:sc= 1.25 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 76:sc= 1.08 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.227 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -11.126 27.559 7.310 1.00 0.00 N ATOM 2 CA ASP A 27 -12.036 26.822 8.221 1.00 0.00 C ATOM 3 C ASP A 27 -12.811 25.672 7.502 1.00 0.00 C ATOM 4 O ASP A 27 -12.613 24.519 7.899 1.00 0.00 O ATOM 5 CB ASP A 27 -12.930 27.832 9.002 1.00 0.00 C ATOM 6 CG ASP A 27 -13.942 28.690 8.227 1.00 0.00 C ATOM 7 OD1 ASP A 27 -13.394 29.873 7.805 1.00 0.00 O ATOM 8 OD2 ASP A 27 -15.104 28.345 8.017 1.00 0.00 O ATOM 0 HA ASP A 27 -11.443 26.291 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -13.484 27.268 9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -12.267 28.511 9.539 1.00 0.00 H new ATOM 15 N ARG A 28 -13.630 25.957 6.455 1.00 0.00 N ATOM 16 CA ARG A 28 -14.436 24.938 5.694 1.00 0.00 C ATOM 17 C ARG A 28 -13.615 23.827 4.969 1.00 0.00 C ATOM 18 O ARG A 28 -14.078 22.679 4.950 1.00 0.00 O ATOM 19 CB ARG A 28 -15.415 25.651 4.706 1.00 0.00 C ATOM 20 CG ARG A 28 -16.656 26.338 5.344 1.00 0.00 C ATOM 21 CD ARG A 28 -17.522 27.105 4.342 1.00 0.00 C ATOM 22 NE ARG A 28 -18.687 27.719 5.027 1.00 0.00 N ATOM 23 CZ ARG A 28 -19.479 28.713 4.550 1.00 0.00 C ATOM 24 NH1 ARG A 28 -19.350 29.324 3.363 1.00 0.00 N ATOM 25 NH2 ARG A 28 -20.469 29.115 5.325 1.00 0.00 N ATOM 0 H ARG A 28 -13.757 26.906 6.105 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.996 24.396 6.456 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -14.854 26.404 4.152 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -15.765 24.916 3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -17.268 25.580 5.833 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.320 27.025 6.120 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.928 27.879 3.857 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.867 26.430 3.559 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.916 27.356 5.952 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.602 29.049 2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.000 30.063 3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.611 28.681 6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.092 29.859 5.012 1.00 0.00 H new ATOM 39 N PHE A 29 -12.433 24.166 4.415 1.00 0.00 N ATOM 40 CA PHE A 29 -11.591 23.235 3.611 1.00 0.00 C ATOM 41 C PHE A 29 -10.774 22.239 4.486 1.00 0.00 C ATOM 42 O PHE A 29 -10.862 21.039 4.183 1.00 0.00 O ATOM 43 CB PHE A 29 -10.728 24.055 2.614 1.00 0.00 C ATOM 44 CG PHE A 29 -11.530 24.825 1.531 1.00 0.00 C ATOM 45 CD1 PHE A 29 -11.892 24.209 0.339 1.00 0.00 C ATOM 46 CD2 PHE A 29 -11.973 26.120 1.785 1.00 0.00 C ATOM 47 CE1 PHE A 29 -12.625 24.897 -0.607 1.00 0.00 C ATOM 48 CE2 PHE A 29 -12.706 26.803 0.833 1.00 0.00 C ATOM 49 CZ PHE A 29 -13.024 26.196 -0.364 1.00 0.00 C ATOM 0 H PHE A 29 -12.027 25.097 4.509 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.244 22.585 3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -10.129 24.770 3.178 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.033 23.379 2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.598 23.187 0.152 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -11.743 26.592 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -12.887 24.418 -1.539 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -13.031 27.815 1.027 1.00 0.00 H new ATOM 0 HZ PHE A 29 -13.585 26.737 -1.111 1.00 0.00 H new ATOM 59 N MET A 30 -10.044 22.665 5.563 1.00 0.00 N ATOM 60 CA MET A 30 -9.453 21.699 6.537 1.00 0.00 C ATOM 61 C MET A 30 -10.506 21.019 7.497 1.00 0.00 C ATOM 62 O MET A 30 -10.143 19.997 8.085 1.00 0.00 O ATOM 63 CB MET A 30 -8.239 22.342 7.250 1.00 0.00 C ATOM 64 CG MET A 30 -8.363 23.409 8.359 1.00 0.00 C ATOM 65 SD MET A 30 -6.736 23.825 9.075 1.00 0.00 S ATOM 66 CE MET A 30 -6.066 22.345 9.903 1.00 0.00 C ATOM 0 H MET A 30 -9.856 23.645 5.773 1.00 0.00 H new ATOM 0 HA MET A 30 -9.077 20.845 5.974 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.666 21.520 7.679 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.624 22.785 6.467 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.822 24.309 7.949 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.024 23.043 9.145 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.136 22.602 10.411 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.788 21.977 10.632 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.872 21.570 9.162 1.00 0.00 H new ATOM 76 N ASP A 31 -11.768 21.531 7.640 1.00 0.00 N ATOM 77 CA ASP A 31 -12.892 20.790 8.308 1.00 0.00 C ATOM 78 C ASP A 31 -13.327 19.550 7.438 1.00 0.00 C ATOM 79 O ASP A 31 -13.517 18.476 8.024 1.00 0.00 O ATOM 80 CB ASP A 31 -14.085 21.720 8.644 1.00 0.00 C ATOM 81 CG ASP A 31 -13.879 22.668 9.832 1.00 0.00 C ATOM 82 OD1 ASP A 31 -13.261 22.374 10.857 1.00 0.00 O ATOM 83 OD2 ASP A 31 -14.492 23.876 9.624 1.00 0.00 O ATOM 0 H ASP A 31 -12.034 22.456 7.301 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.527 20.414 9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -14.315 22.318 7.762 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -14.959 21.100 8.845 1.00 0.00 H new ATOM 88 N GLU A 32 -13.405 19.677 6.075 1.00 0.00 N ATOM 89 CA GLU A 32 -13.547 18.513 5.131 1.00 0.00 C ATOM 90 C GLU A 32 -12.336 17.508 5.237 1.00 0.00 C ATOM 91 O GLU A 32 -12.592 16.301 5.160 1.00 0.00 O ATOM 92 CB GLU A 32 -13.752 18.974 3.657 1.00 0.00 C ATOM 93 CG GLU A 32 -15.133 19.562 3.292 1.00 0.00 C ATOM 94 CD GLU A 32 -15.193 20.015 1.840 1.00 0.00 C ATOM 95 OE1 GLU A 32 -14.753 21.095 1.448 1.00 0.00 O ATOM 96 OE2 GLU A 32 -15.792 19.081 1.036 1.00 0.00 O ATOM 0 H GLU A 32 -13.372 20.580 5.601 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.446 17.981 5.441 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.994 19.723 3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.564 18.120 3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.905 18.813 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.352 20.407 3.945 1.00 0.00 H new ATOM 103 N PHE A 33 -11.076 17.989 5.470 1.00 0.00 N ATOM 104 CA PHE A 33 -9.898 17.133 5.830 1.00 0.00 C ATOM 105 C PHE A 33 -10.099 16.291 7.149 1.00 0.00 C ATOM 106 O PHE A 33 -9.836 15.087 7.071 1.00 0.00 O ATOM 107 CB PHE A 33 -8.621 18.026 5.844 1.00 0.00 C ATOM 108 CG PHE A 33 -7.279 17.324 6.159 1.00 0.00 C ATOM 109 CD1 PHE A 33 -6.536 16.729 5.150 1.00 0.00 C ATOM 110 CD2 PHE A 33 -6.832 17.233 7.475 1.00 0.00 C ATOM 111 CE1 PHE A 33 -5.372 16.052 5.454 1.00 0.00 C ATOM 112 CE2 PHE A 33 -5.673 16.545 7.770 1.00 0.00 C ATOM 113 CZ PHE A 33 -4.944 15.956 6.760 1.00 0.00 C ATOM 0 H PHE A 33 -10.848 18.982 5.414 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.780 16.364 5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.532 18.506 4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.769 18.819 6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.869 16.796 4.125 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.395 17.703 8.268 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.794 15.595 4.664 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.337 16.468 8.793 1.00 0.00 H new ATOM 0 HZ PHE A 33 -4.036 15.419 6.992 1.00 0.00 H new ATOM 123 N PHE A 34 -10.568 16.871 8.290 1.00 0.00 N ATOM 124 CA PHE A 34 -10.926 16.115 9.523 1.00 0.00 C ATOM 125 C PHE A 34 -12.069 15.056 9.377 1.00 0.00 C ATOM 126 O PHE A 34 -11.981 14.022 10.046 1.00 0.00 O ATOM 127 CB PHE A 34 -11.229 17.129 10.662 1.00 0.00 C ATOM 128 CG PHE A 34 -10.041 17.930 11.265 1.00 0.00 C ATOM 129 CD1 PHE A 34 -9.108 17.320 12.103 1.00 0.00 C ATOM 130 CD2 PHE A 34 -9.922 19.295 11.024 1.00 0.00 C ATOM 131 CE1 PHE A 34 -8.068 18.050 12.645 1.00 0.00 C ATOM 132 CE2 PHE A 34 -8.881 20.019 11.570 1.00 0.00 C ATOM 133 CZ PHE A 34 -7.951 19.398 12.377 1.00 0.00 C ATOM 0 H PHE A 34 -10.708 17.877 8.379 1.00 0.00 H new ATOM 0 HA PHE A 34 -10.057 15.502 9.762 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.957 17.847 10.284 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.710 16.584 11.474 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.199 16.268 12.330 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.652 19.794 10.403 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.344 17.563 13.281 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -8.795 21.076 11.364 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.134 19.965 12.798 1.00 0.00 H new ATOM 143 N GLU A 35 -13.078 15.285 8.501 1.00 0.00 N ATOM 144 CA GLU A 35 -14.109 14.321 8.087 1.00 0.00 C ATOM 145 C GLU A 35 -13.581 13.061 7.303 1.00 0.00 C ATOM 146 O GLU A 35 -13.979 11.957 7.690 1.00 0.00 O ATOM 147 CB GLU A 35 -15.089 15.265 7.303 1.00 0.00 C ATOM 148 CG GLU A 35 -16.303 15.806 8.081 1.00 0.00 C ATOM 149 CD GLU A 35 -17.250 16.613 7.203 1.00 0.00 C ATOM 150 OE1 GLU A 35 -18.095 16.102 6.470 1.00 0.00 O ATOM 151 OE2 GLU A 35 -17.045 17.961 7.333 1.00 0.00 O ATOM 0 H GLU A 35 -13.194 16.191 8.047 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.585 13.794 8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.517 16.115 6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.458 14.724 6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.847 14.972 8.524 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.954 16.431 8.903 1.00 0.00 H new ATOM 158 N GLN A 36 -12.710 13.212 6.269 1.00 0.00 N ATOM 159 CA GLN A 36 -12.007 12.063 5.598 1.00 0.00 C ATOM 160 C GLN A 36 -10.865 11.341 6.402 1.00 0.00 C ATOM 161 O GLN A 36 -10.507 10.229 5.997 1.00 0.00 O ATOM 162 CB GLN A 36 -11.515 12.489 4.179 1.00 0.00 C ATOM 163 CG GLN A 36 -10.431 13.581 3.967 1.00 0.00 C ATOM 164 CD GLN A 36 -10.103 13.790 2.484 1.00 0.00 C ATOM 165 OE1 GLN A 36 -9.326 13.036 1.900 1.00 0.00 O ATOM 166 NE2 GLN A 36 -10.675 14.800 1.844 1.00 0.00 N ATOM 0 H GLN A 36 -12.471 14.121 5.874 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.775 11.292 5.533 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.148 11.586 3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.397 12.813 3.627 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.776 14.521 4.397 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.524 13.299 4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -11.318 15.419 2.339 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.473 14.958 0.857 1.00 0.00 H new ATOM 175 N VAL A 37 -10.333 11.913 7.513 1.00 0.00 N ATOM 176 CA VAL A 37 -9.375 11.228 8.464 1.00 0.00 C ATOM 177 C VAL A 37 -10.112 10.063 9.241 1.00 0.00 C ATOM 178 O VAL A 37 -9.548 8.965 9.253 1.00 0.00 O ATOM 179 CB VAL A 37 -8.642 12.325 9.364 1.00 0.00 C ATOM 180 CG1 VAL A 37 -7.911 11.820 10.647 1.00 0.00 C ATOM 181 CG2 VAL A 37 -7.613 13.204 8.573 1.00 0.00 C ATOM 0 H VAL A 37 -10.549 12.871 7.790 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.572 10.722 7.929 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.506 12.908 9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.457 12.666 11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.629 11.334 11.307 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.135 11.107 10.367 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.155 13.926 9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.840 12.565 8.147 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -8.128 13.734 7.771 1.00 0.00 H new ATOM 191 N GLU A 38 -11.318 10.273 9.837 1.00 0.00 N ATOM 192 CA GLU A 38 -12.184 9.163 10.390 1.00 0.00 C ATOM 193 C GLU A 38 -12.516 7.991 9.390 1.00 0.00 C ATOM 194 O GLU A 38 -12.699 6.862 9.857 1.00 0.00 O ATOM 195 CB GLU A 38 -13.509 9.721 10.995 1.00 0.00 C ATOM 196 CG GLU A 38 -13.405 10.469 12.344 1.00 0.00 C ATOM 197 CD GLU A 38 -14.751 11.013 12.802 1.00 0.00 C ATOM 198 OE1 GLU A 38 -15.550 10.367 13.478 1.00 0.00 O ATOM 199 OE2 GLU A 38 -14.957 12.297 12.371 1.00 0.00 O ATOM 0 H GLU A 38 -11.725 11.201 9.953 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.564 8.720 11.169 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.955 10.398 10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.200 8.888 11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.010 9.794 13.103 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.696 11.291 12.249 1.00 0.00 H new ATOM 206 N GLU A 39 -12.562 8.271 8.063 1.00 0.00 N ATOM 207 CA GLU A 39 -12.625 7.246 6.975 1.00 0.00 C ATOM 208 C GLU A 39 -11.289 6.426 6.838 1.00 0.00 C ATOM 209 O GLU A 39 -11.384 5.195 6.801 1.00 0.00 O ATOM 210 CB GLU A 39 -13.111 7.984 5.681 1.00 0.00 C ATOM 211 CG GLU A 39 -13.187 7.230 4.336 1.00 0.00 C ATOM 212 CD GLU A 39 -14.317 6.208 4.225 1.00 0.00 C ATOM 213 OE1 GLU A 39 -15.546 6.809 4.155 1.00 0.00 O ATOM 214 OE2 GLU A 39 -14.132 4.992 4.203 1.00 0.00 O ATOM 0 H GLU A 39 -12.557 9.227 7.707 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.344 6.460 7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.107 8.376 5.888 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.455 8.842 5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.299 7.960 3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.239 6.719 4.171 1.00 0.00 H new ATOM 221 N ILE A 40 -10.089 7.073 6.802 1.00 0.00 N ATOM 222 CA ILE A 40 -8.741 6.400 6.899 1.00 0.00 C ATOM 223 C ILE A 40 -8.686 5.530 8.212 1.00 0.00 C ATOM 224 O ILE A 40 -8.596 4.308 8.078 1.00 0.00 O ATOM 225 CB ILE A 40 -7.602 7.527 6.665 1.00 0.00 C ATOM 226 CG1 ILE A 40 -7.401 7.828 5.124 1.00 0.00 C ATOM 227 CG2 ILE A 40 -6.222 7.196 7.340 1.00 0.00 C ATOM 228 CD1 ILE A 40 -6.659 9.101 4.656 1.00 0.00 C ATOM 0 H ILE A 40 -10.020 8.086 6.704 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.548 5.663 6.119 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.978 8.420 7.163 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.874 6.975 4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.392 7.850 4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.515 8.000 7.136 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.358 7.097 8.417 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.834 6.261 6.936 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.627 9.123 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.184 9.983 5.022 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.642 9.095 5.049 1.00 0.00 H new ATOM 240 N ARG A 41 -8.813 6.145 9.408 1.00 0.00 N ATOM 241 CA ARG A 41 -8.864 5.435 10.741 1.00 0.00 C ATOM 242 C ARG A 41 -9.861 4.226 10.830 1.00 0.00 C ATOM 243 O ARG A 41 -9.519 3.249 11.506 1.00 0.00 O ATOM 244 CB ARG A 41 -9.139 6.424 11.905 1.00 0.00 C ATOM 245 CG ARG A 41 -8.099 7.556 12.191 1.00 0.00 C ATOM 246 CD ARG A 41 -8.626 8.824 12.888 1.00 0.00 C ATOM 247 NE ARG A 41 -8.807 8.663 14.360 1.00 0.00 N ATOM 248 CZ ARG A 41 -7.918 8.985 15.336 1.00 0.00 C ATOM 249 NH1 ARG A 41 -6.700 9.513 15.148 1.00 0.00 N ATOM 250 NH2 ARG A 41 -8.287 8.757 16.583 1.00 0.00 N ATOM 0 H ARG A 41 -8.885 7.159 9.495 1.00 0.00 H new ATOM 0 HA ARG A 41 -7.868 5.004 10.837 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.101 6.900 11.714 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -9.249 5.838 12.817 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.302 7.137 12.805 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.649 7.852 11.243 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.933 9.645 12.703 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.580 9.105 12.441 1.00 0.00 H new ATOM 0 HE ARG A 41 -9.696 8.268 14.668 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.369 9.707 14.203 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.105 9.720 15.950 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -9.204 8.356 16.778 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.655 8.982 17.351 1.00 0.00 H new ATOM 264 N GLY A 42 -11.030 4.288 10.132 1.00 0.00 N ATOM 265 CA GLY A 42 -11.938 3.120 9.930 1.00 0.00 C ATOM 266 C GLY A 42 -11.300 1.935 9.148 1.00 0.00 C ATOM 267 O GLY A 42 -11.368 0.798 9.630 1.00 0.00 O ATOM 0 H GLY A 42 -11.369 5.145 9.695 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -12.269 2.760 10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.827 3.455 9.396 1.00 0.00 H new ATOM 271 N PHE A 43 -10.648 2.233 7.994 1.00 0.00 N ATOM 272 CA PHE A 43 -9.784 1.271 7.256 1.00 0.00 C ATOM 273 C PHE A 43 -8.506 0.792 8.040 1.00 0.00 C ATOM 274 O PHE A 43 -8.197 -0.395 7.926 1.00 0.00 O ATOM 275 CB PHE A 43 -9.353 1.863 5.885 1.00 0.00 C ATOM 276 CG PHE A 43 -10.388 2.311 4.816 1.00 0.00 C ATOM 277 CD1 PHE A 43 -11.226 1.391 4.198 1.00 0.00 C ATOM 278 CD2 PHE A 43 -10.377 3.618 4.339 1.00 0.00 C ATOM 279 CE1 PHE A 43 -12.017 1.767 3.132 1.00 0.00 C ATOM 280 CE2 PHE A 43 -11.167 3.991 3.273 1.00 0.00 C ATOM 281 CZ PHE A 43 -11.991 3.066 2.668 1.00 0.00 C ATOM 0 H PHE A 43 -10.706 3.148 7.548 1.00 0.00 H new ATOM 0 HA PHE A 43 -10.407 0.387 7.119 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.729 2.730 6.100 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.713 1.120 5.410 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.258 0.372 4.555 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.740 4.351 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.660 1.040 2.658 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -11.141 5.008 2.911 1.00 0.00 H new ATOM 0 HZ PHE A 43 -12.613 3.357 1.835 1.00 0.00 H new ATOM 291 N ILE A 44 -7.820 1.653 8.855 1.00 0.00 N ATOM 292 CA ILE A 44 -6.678 1.273 9.772 1.00 0.00 C ATOM 293 C ILE A 44 -7.113 0.121 10.770 1.00 0.00 C ATOM 294 O ILE A 44 -6.348 -0.842 10.888 1.00 0.00 O ATOM 295 CB ILE A 44 -6.037 2.562 10.498 1.00 0.00 C ATOM 296 CG1 ILE A 44 -5.623 3.826 9.620 1.00 0.00 C ATOM 297 CG2 ILE A 44 -4.798 2.182 11.392 1.00 0.00 C ATOM 298 CD1 ILE A 44 -4.661 3.749 8.406 1.00 0.00 C ATOM 0 H ILE A 44 -8.043 2.647 8.899 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.871 0.859 9.167 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.901 2.892 11.075 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.552 4.258 9.248 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.189 4.549 10.310 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.399 3.081 11.861 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.108 1.477 12.163 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.028 1.724 10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.538 4.743 7.976 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.692 3.373 8.733 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.076 3.077 7.655 1.00 0.00 H new ATOM 310 N ASP A 45 -8.298 0.216 11.423 1.00 0.00 N ATOM 311 CA ASP A 45 -8.912 -0.892 12.207 1.00 0.00 C ATOM 312 C ASP A 45 -9.275 -2.181 11.389 1.00 0.00 C ATOM 313 O ASP A 45 -8.961 -3.264 11.896 1.00 0.00 O ATOM 314 CB ASP A 45 -10.126 -0.314 12.988 1.00 0.00 C ATOM 315 CG ASP A 45 -9.779 0.476 14.253 1.00 0.00 C ATOM 316 OD1 ASP A 45 -9.249 -0.327 15.229 1.00 0.00 O ATOM 317 OD2 ASP A 45 -9.960 1.687 14.368 1.00 0.00 O ATOM 0 H ASP A 45 -8.860 1.067 11.422 1.00 0.00 H new ATOM 0 HA ASP A 45 -8.154 -1.264 12.896 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.691 0.335 12.319 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.784 -1.138 13.264 1.00 0.00 H new ATOM 322 N LYS A 46 -9.869 -2.085 10.166 1.00 0.00 N ATOM 323 CA LYS A 46 -10.041 -3.250 9.246 1.00 0.00 C ATOM 324 C LYS A 46 -8.731 -3.857 8.633 1.00 0.00 C ATOM 325 O LYS A 46 -8.807 -5.004 8.183 1.00 0.00 O ATOM 326 CB LYS A 46 -11.090 -2.838 8.164 1.00 0.00 C ATOM 327 CG LYS A 46 -11.801 -3.939 7.331 1.00 0.00 C ATOM 328 CD LYS A 46 -12.964 -4.692 8.022 1.00 0.00 C ATOM 329 CE LYS A 46 -13.630 -5.751 7.132 1.00 0.00 C ATOM 330 NZ LYS A 46 -14.720 -6.416 7.864 1.00 0.00 N ATOM 0 H LYS A 46 -10.238 -1.211 9.793 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.397 -4.089 9.844 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.864 -2.256 8.664 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.591 -2.169 7.463 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.186 -3.481 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.054 -4.672 7.028 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.588 -5.174 8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -13.717 -3.969 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.021 -5.284 6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.892 -6.488 6.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.164 -7.131 7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.337 -6.877 8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -15.431 -5.711 8.144 1.00 0.00 H new ATOM 344 N ILE A 47 -7.572 -3.147 8.645 1.00 0.00 N ATOM 345 CA ILE A 47 -6.227 -3.708 8.300 1.00 0.00 C ATOM 346 C ILE A 47 -5.735 -4.472 9.592 1.00 0.00 C ATOM 347 O ILE A 47 -5.652 -5.696 9.482 1.00 0.00 O ATOM 348 CB ILE A 47 -5.283 -2.565 7.688 1.00 0.00 C ATOM 349 CG1 ILE A 47 -5.719 -1.958 6.283 1.00 0.00 C ATOM 350 CG2 ILE A 47 -3.780 -2.992 7.614 1.00 0.00 C ATOM 351 CD1 ILE A 47 -5.907 -2.783 4.980 1.00 0.00 C ATOM 0 H ILE A 47 -7.539 -2.159 8.896 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.229 -4.440 7.492 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.413 -1.764 8.415 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.668 -1.451 6.457 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.984 -1.188 6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.191 -2.178 7.192 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.417 -3.221 8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.683 -3.875 6.983 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.207 -2.119 4.169 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.968 -3.271 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.678 -3.538 5.135 1.00 0.00 H new ATOM 363 N ALA A 48 -5.454 -3.829 10.763 1.00 0.00 N ATOM 364 CA ALA A 48 -5.011 -4.552 11.996 1.00 0.00 C ATOM 365 C ALA A 48 -5.877 -5.743 12.516 1.00 0.00 C ATOM 366 O ALA A 48 -5.299 -6.656 13.117 1.00 0.00 O ATOM 367 CB ALA A 48 -4.802 -3.522 13.109 1.00 0.00 C ATOM 0 H ALA A 48 -5.525 -2.818 10.880 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.094 -5.057 11.693 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.478 -4.029 14.018 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.040 -2.805 12.803 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.738 -2.998 13.300 1.00 0.00 H new ATOM 373 N GLU A 49 -7.203 -5.753 12.225 1.00 0.00 N ATOM 374 CA GLU A 49 -8.103 -6.927 12.467 1.00 0.00 C ATOM 375 C GLU A 49 -7.875 -8.085 11.433 1.00 0.00 C ATOM 376 O GLU A 49 -7.781 -9.233 11.888 1.00 0.00 O ATOM 377 CB GLU A 49 -9.604 -6.499 12.523 1.00 0.00 C ATOM 378 CG GLU A 49 -10.058 -5.657 13.737 1.00 0.00 C ATOM 379 CD GLU A 49 -11.530 -5.280 13.650 1.00 0.00 C ATOM 380 OE1 GLU A 49 -12.436 -5.976 14.107 1.00 0.00 O ATOM 381 OE2 GLU A 49 -11.716 -4.085 13.008 1.00 0.00 O ATOM 0 H GLU A 49 -7.685 -4.952 11.816 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.834 -7.325 13.445 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.827 -5.933 11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.213 -7.402 12.493 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.881 -6.218 14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.455 -4.751 13.796 1.00 0.00 H new ATOM 388 N ASN A 50 -7.736 -7.808 10.101 1.00 0.00 N ATOM 389 CA ASN A 50 -7.350 -8.822 9.081 1.00 0.00 C ATOM 390 C ASN A 50 -5.870 -9.325 9.208 1.00 0.00 C ATOM 391 O ASN A 50 -5.685 -10.542 9.172 1.00 0.00 O ATOM 392 CB ASN A 50 -7.696 -8.257 7.671 1.00 0.00 C ATOM 393 CG ASN A 50 -9.192 -8.274 7.289 1.00 0.00 C ATOM 394 OD1 ASN A 50 -9.682 -9.349 6.686 1.00 0.00 O flip ATOM 395 ND2 ASN A 50 -9.916 -7.312 7.537 1.00 0.00 N flip ATOM 0 H ASN A 50 -7.889 -6.878 9.710 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.930 -9.728 9.255 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.338 -7.229 7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.143 -8.829 6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.530 -6.490 8.001 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.902 -7.336 7.279 1.00 0.00 H new ATOM 402 N VAL A 51 -4.864 -8.436 9.429 1.00 0.00 N ATOM 403 CA VAL A 51 -3.406 -8.774 9.626 1.00 0.00 C ATOM 404 C VAL A 51 -3.203 -9.688 10.904 1.00 0.00 C ATOM 405 O VAL A 51 -2.500 -10.695 10.762 1.00 0.00 O ATOM 406 CB VAL A 51 -2.507 -7.456 9.612 1.00 0.00 C ATOM 407 CG1 VAL A 51 -0.970 -7.686 9.782 1.00 0.00 C ATOM 408 CG2 VAL A 51 -2.677 -6.521 8.366 1.00 0.00 C ATOM 0 H VAL A 51 -5.038 -7.432 9.478 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.060 -9.372 8.783 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.913 -6.965 10.496 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.454 -6.726 9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.779 -8.177 10.736 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.604 -8.315 8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.018 -5.659 8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.421 -7.071 7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.711 -6.182 8.304 1.00 0.00 H new ATOM 418 N GLU A 52 -3.817 -9.372 12.078 1.00 0.00 N ATOM 419 CA GLU A 52 -3.856 -10.296 13.265 1.00 0.00 C ATOM 420 C GLU A 52 -4.589 -11.660 13.022 1.00 0.00 C ATOM 421 O GLU A 52 -4.092 -12.657 13.558 1.00 0.00 O ATOM 422 CB GLU A 52 -4.445 -9.585 14.525 1.00 0.00 C ATOM 423 CG GLU A 52 -3.544 -8.544 15.229 1.00 0.00 C ATOM 424 CD GLU A 52 -4.247 -7.886 16.409 1.00 0.00 C ATOM 425 OE1 GLU A 52 -4.265 -8.367 17.541 1.00 0.00 O ATOM 426 OE2 GLU A 52 -4.847 -6.707 16.054 1.00 0.00 O ATOM 0 H GLU A 52 -4.295 -8.485 12.235 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.811 -10.550 13.440 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.371 -9.089 14.233 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.710 -10.351 15.253 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.632 -9.029 15.575 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.246 -7.779 14.512 1.00 0.00 H new ATOM 433 N GLU A 53 -5.692 -11.723 12.225 1.00 0.00 N ATOM 434 CA GLU A 53 -6.302 -13.015 11.765 1.00 0.00 C ATOM 435 C GLU A 53 -5.391 -13.877 10.805 1.00 0.00 C ATOM 436 O GLU A 53 -5.399 -15.104 10.954 1.00 0.00 O ATOM 437 CB GLU A 53 -7.708 -12.737 11.141 1.00 0.00 C ATOM 438 CG GLU A 53 -8.710 -13.923 11.077 1.00 0.00 C ATOM 439 CD GLU A 53 -9.460 -14.191 12.382 1.00 0.00 C ATOM 440 OE1 GLU A 53 -8.626 -14.628 13.377 1.00 0.00 O ATOM 441 OE2 GLU A 53 -10.673 -14.030 12.509 1.00 0.00 O ATOM 0 H GLU A 53 -6.181 -10.895 11.884 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.408 -13.639 12.652 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.175 -11.932 11.708 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.559 -12.367 10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.437 -13.726 10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.168 -14.825 10.792 1.00 0.00 H new ATOM 448 N VAL A 54 -4.601 -13.254 9.886 1.00 0.00 N ATOM 449 CA VAL A 54 -3.534 -13.929 9.041 1.00 0.00 C ATOM 450 C VAL A 54 -2.479 -14.654 9.947 1.00 0.00 C ATOM 451 O VAL A 54 -2.288 -15.852 9.741 1.00 0.00 O ATOM 452 CB VAL A 54 -2.873 -12.919 7.994 1.00 0.00 C ATOM 453 CG1 VAL A 54 -1.662 -13.443 7.151 1.00 0.00 C ATOM 454 CG2 VAL A 54 -3.884 -12.312 6.998 1.00 0.00 C ATOM 0 H VAL A 54 -4.677 -12.254 9.697 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.016 -14.700 8.440 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.487 -12.169 8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.315 -12.654 6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.852 -13.735 7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.975 -14.305 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.364 -11.637 6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.355 -13.111 6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.647 -11.759 7.546 1.00 0.00 H new ATOM 464 N LYS A 55 -1.858 -13.949 10.919 1.00 0.00 N ATOM 465 CA LYS A 55 -0.911 -14.580 11.906 1.00 0.00 C ATOM 466 C LYS A 55 -1.503 -15.691 12.840 1.00 0.00 C ATOM 467 O LYS A 55 -0.707 -16.444 13.412 1.00 0.00 O ATOM 468 CB LYS A 55 -0.195 -13.493 12.767 1.00 0.00 C ATOM 469 CG LYS A 55 0.923 -12.668 12.064 1.00 0.00 C ATOM 470 CD LYS A 55 1.645 -11.584 12.906 1.00 0.00 C ATOM 471 CE LYS A 55 0.948 -10.212 13.015 1.00 0.00 C ATOM 472 NZ LYS A 55 1.755 -9.279 13.818 1.00 0.00 N ATOM 0 H LYS A 55 -1.985 -12.946 11.053 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.201 -15.107 11.268 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.950 -12.798 13.135 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.240 -13.982 13.639 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.675 -13.365 11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.485 -12.182 11.192 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.787 -11.975 13.914 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.637 -11.429 12.482 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.790 -9.799 12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.035 -10.333 13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.268 -8.362 13.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.884 -9.666 14.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.684 -9.148 13.369 1.00 0.00 H new ATOM 486 N ARG A 56 -2.848 -15.808 12.957 1.00 0.00 N ATOM 487 CA ARG A 56 -3.539 -16.963 13.596 1.00 0.00 C ATOM 488 C ARG A 56 -3.492 -18.214 12.618 1.00 0.00 C ATOM 489 O ARG A 56 -3.123 -19.301 13.073 1.00 0.00 O ATOM 490 CB ARG A 56 -4.944 -16.433 14.105 1.00 0.00 C ATOM 491 CG ARG A 56 -6.258 -17.187 13.776 1.00 0.00 C ATOM 492 CD ARG A 56 -6.595 -18.457 14.586 1.00 0.00 C ATOM 493 NE ARG A 56 -7.151 -18.153 15.937 1.00 0.00 N ATOM 494 CZ ARG A 56 -8.462 -18.076 16.288 1.00 0.00 C ATOM 495 NH1 ARG A 56 -9.507 -18.263 15.470 1.00 0.00 N ATOM 496 NH2 ARG A 56 -8.729 -17.792 17.549 1.00 0.00 N ATOM 0 H ARG A 56 -3.493 -15.099 12.608 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.055 -17.360 14.488 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.882 -16.362 15.191 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.057 -15.418 13.725 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.083 -16.486 13.899 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.228 -17.463 12.722 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.315 -19.057 14.029 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.694 -19.061 14.697 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.472 -17.984 16.679 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.352 -18.485 14.487 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.458 -18.183 15.831 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.967 -17.642 18.210 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.697 -17.723 17.862 1.00 0.00 H new ATOM 510 N LYS A 57 -3.877 -18.027 11.333 1.00 0.00 N ATOM 511 CA LYS A 57 -4.049 -19.101 10.320 1.00 0.00 C ATOM 512 C LYS A 57 -2.719 -19.555 9.639 1.00 0.00 C ATOM 513 O LYS A 57 -2.525 -20.764 9.499 1.00 0.00 O ATOM 514 CB LYS A 57 -5.108 -18.639 9.271 1.00 0.00 C ATOM 515 CG LYS A 57 -6.528 -18.315 9.786 1.00 0.00 C ATOM 516 CD LYS A 57 -7.563 -17.995 8.692 1.00 0.00 C ATOM 517 CE LYS A 57 -8.957 -17.677 9.254 1.00 0.00 C ATOM 518 NZ LYS A 57 -9.890 -17.380 8.156 1.00 0.00 N ATOM 0 H LYS A 57 -4.083 -17.100 10.960 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.402 -19.991 10.842 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.721 -17.751 8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -5.194 -19.419 8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.889 -19.163 10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.466 -17.465 10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.212 -17.146 8.106 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.637 -18.843 8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.325 -18.523 9.835 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.899 -16.826 9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.573 -16.660 8.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.359 -17.023 7.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.398 -18.247 7.888 1.00 0.00 H new ATOM 532 N HIS A 58 -1.833 -18.612 9.232 1.00 0.00 N ATOM 533 CA HIS A 58 -0.504 -18.884 8.585 1.00 0.00 C ATOM 534 C HIS A 58 0.484 -19.905 9.267 1.00 0.00 C ATOM 535 O HIS A 58 1.300 -20.502 8.559 1.00 0.00 O ATOM 536 CB HIS A 58 0.164 -17.486 8.336 1.00 0.00 C ATOM 537 CG HIS A 58 0.002 -16.761 6.981 1.00 0.00 C ATOM 538 ND1 HIS A 58 0.917 -15.770 6.633 1.00 0.00 N ATOM 539 CD2 HIS A 58 -0.945 -16.924 5.931 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.466 -15.465 5.378 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.643 -16.086 4.875 1.00 0.00 N ATOM 0 H HIS A 58 -2.017 -17.615 9.343 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.723 -19.435 7.670 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -0.209 -16.811 9.107 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.233 -17.607 8.508 1.00 0.00 H new ATOM 0 HD1 HIS A 58 1.699 -15.383 7.162 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.782 -17.607 5.956 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.988 -14.731 4.782 1.00 0.00 H new ATOM 549 N SER A 59 0.381 -20.068 10.596 1.00 0.00 N ATOM 550 CA SER A 59 1.087 -21.132 11.392 1.00 0.00 C ATOM 551 C SER A 59 0.341 -22.481 11.576 1.00 0.00 C ATOM 552 O SER A 59 0.966 -23.453 12.015 1.00 0.00 O ATOM 553 CB SER A 59 1.387 -20.526 12.769 1.00 0.00 C ATOM 554 OG SER A 59 2.209 -21.394 13.540 1.00 0.00 O ATOM 0 H SER A 59 -0.201 -19.462 11.175 1.00 0.00 H new ATOM 0 HA SER A 59 1.973 -21.406 10.820 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.883 -19.563 12.646 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.453 -20.338 13.299 1.00 0.00 H new ATOM 0 HG SER A 59 2.167 -22.300 13.168 1.00 0.00 H new ATOM 560 N ALA A 60 -0.962 -22.509 11.247 1.00 0.00 N ATOM 561 CA ALA A 60 -1.763 -23.745 11.126 1.00 0.00 C ATOM 562 C ALA A 60 -1.600 -24.340 9.704 1.00 0.00 C ATOM 563 O ALA A 60 -1.622 -25.562 9.606 1.00 0.00 O ATOM 564 CB ALA A 60 -3.266 -23.446 11.341 1.00 0.00 C ATOM 0 H ALA A 60 -1.498 -21.663 11.054 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.411 -24.446 11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.838 -24.369 11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.415 -23.026 12.336 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.606 -22.732 10.591 1.00 0.00 H new ATOM 570 N ILE A 61 -1.392 -23.506 8.651 1.00 0.00 N ATOM 571 CA ILE A 61 -1.471 -23.913 7.232 1.00 0.00 C ATOM 572 C ILE A 61 -0.099 -24.044 6.515 1.00 0.00 C ATOM 573 O ILE A 61 -0.055 -24.931 5.658 1.00 0.00 O ATOM 574 CB ILE A 61 -2.469 -22.932 6.464 1.00 0.00 C ATOM 575 CG1 ILE A 61 -3.876 -22.610 7.135 1.00 0.00 C ATOM 576 CG2 ILE A 61 -2.670 -23.466 4.998 1.00 0.00 C ATOM 577 CD1 ILE A 61 -4.755 -21.460 6.602 1.00 0.00 C ATOM 0 H ILE A 61 -1.162 -22.520 8.771 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.864 -24.929 7.210 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.971 -21.963 6.502 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.473 -23.521 7.083 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.690 -22.410 8.190 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.350 -22.805 4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.708 -23.492 4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.091 -24.471 5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.671 -21.400 7.189 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.211 -20.519 6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.005 -21.647 5.558 1.00 0.00 H new ATOM 589 N LEU A 62 0.976 -23.268 6.776 1.00 0.00 N ATOM 590 CA LEU A 62 2.369 -23.547 6.237 1.00 0.00 C ATOM 591 C LEU A 62 2.807 -25.082 6.188 1.00 0.00 C ATOM 592 O LEU A 62 3.583 -25.513 5.332 1.00 0.00 O ATOM 593 CB LEU A 62 3.374 -22.602 7.012 1.00 0.00 C ATOM 594 CG LEU A 62 3.954 -22.985 8.432 1.00 0.00 C ATOM 595 CD1 LEU A 62 5.156 -23.980 8.400 1.00 0.00 C ATOM 596 CD2 LEU A 62 4.355 -21.769 9.298 1.00 0.00 C ATOM 0 H LEU A 62 0.927 -22.432 7.359 1.00 0.00 H new ATOM 0 HA LEU A 62 2.379 -23.311 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.229 -22.445 6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.877 -21.638 7.124 1.00 0.00 H new ATOM 0 HG LEU A 62 3.103 -23.487 8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.487 -24.184 9.418 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.845 -24.911 7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.977 -23.541 7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.743 -22.116 10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.123 -21.193 8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.482 -21.139 9.468 1.00 0.00 H new ATOM 608 N ALA A 63 2.276 -25.810 7.194 1.00 0.00 N ATOM 609 CA ALA A 63 2.583 -27.220 7.566 1.00 0.00 C ATOM 610 C ALA A 63 1.368 -28.077 8.008 1.00 0.00 C ATOM 611 O ALA A 63 1.596 -29.109 8.663 1.00 0.00 O ATOM 612 CB ALA A 63 3.387 -27.083 8.857 1.00 0.00 C ATOM 0 H ALA A 63 1.573 -25.407 7.813 1.00 0.00 H new ATOM 0 HA ALA A 63 3.039 -27.696 6.698 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.666 -28.073 9.219 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.288 -26.500 8.665 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.782 -26.578 9.610 1.00 0.00 H new ATOM 618 N SER A 64 0.174 -27.931 7.436 1.00 0.00 N ATOM 619 CA SER A 64 -1.113 -28.420 8.027 1.00 0.00 C ATOM 620 C SER A 64 -1.099 -29.613 9.086 1.00 0.00 C ATOM 621 O SER A 64 -1.417 -30.771 8.774 1.00 0.00 O ATOM 622 CB SER A 64 -2.034 -28.740 6.875 1.00 0.00 C ATOM 623 OG SER A 64 -2.208 -27.641 5.998 1.00 0.00 O ATOM 0 H SER A 64 0.050 -27.466 6.537 1.00 0.00 H new ATOM 0 HA SER A 64 -1.446 -27.601 8.665 1.00 0.00 H new ATOM 0 HB2 SER A 64 -1.632 -29.586 6.317 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.005 -29.047 7.265 1.00 0.00 H new ATOM 0 HG SER A 64 -1.821 -26.836 6.401 1.00 0.00 H new ATOM 629 N PRO A 65 -0.676 -29.311 10.383 1.00 0.00 N ATOM 630 CA PRO A 65 -0.845 -30.228 11.550 1.00 0.00 C ATOM 631 C PRO A 65 -2.354 -30.441 11.985 1.00 0.00 C ATOM 632 O PRO A 65 -2.659 -31.397 12.703 1.00 0.00 O ATOM 633 CB PRO A 65 -0.019 -29.488 12.645 1.00 0.00 C ATOM 634 CG PRO A 65 0.639 -28.241 12.045 1.00 0.00 C ATOM 635 CD PRO A 65 -0.296 -27.971 10.920 1.00 0.00 C ATOM 0 HA PRO A 65 -0.515 -31.246 11.341 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.668 -29.205 13.474 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.743 -30.153 13.050 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.688 -27.414 12.753 1.00 0.00 H new ATOM 0 HG3 PRO A 65 1.657 -28.430 11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.174 -27.423 11.263 1.00 0.00 H new ATOM 0 HD3 PRO A 65 0.180 -27.362 10.152 1.00 0.00 H new ATOM 643 N ASN A 66 -3.231 -29.503 11.546 1.00 0.00 N ATOM 644 CA ASN A 66 -4.676 -29.427 11.855 1.00 0.00 C ATOM 645 C ASN A 66 -5.481 -29.115 10.526 1.00 0.00 C ATOM 646 O ASN A 66 -6.427 -29.898 10.379 1.00 0.00 O ATOM 647 CB ASN A 66 -4.923 -28.349 12.939 1.00 0.00 C ATOM 648 CG ASN A 66 -6.312 -28.400 13.600 1.00 0.00 C ATOM 649 OD1 ASN A 66 -6.523 -29.124 14.571 1.00 0.00 O ATOM 650 ND2 ASN A 66 -7.275 -27.642 13.096 1.00 0.00 N ATOM 0 H ASN A 66 -2.931 -28.742 10.936 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.026 -30.381 12.249 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.164 -28.454 13.714 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.786 -27.365 12.490 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -8.205 -27.654 13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.086 -27.046 12.290 1.00 0.00 H new ATOM 657 N PRO A 67 -5.265 -28.119 9.558 1.00 0.00 N ATOM 658 CA PRO A 67 -6.224 -27.860 8.441 1.00 0.00 C ATOM 659 C PRO A 67 -6.476 -29.060 7.439 1.00 0.00 C ATOM 660 O PRO A 67 -6.214 -30.214 7.790 1.00 0.00 O ATOM 661 CB PRO A 67 -5.716 -26.510 7.879 1.00 0.00 C ATOM 662 CG PRO A 67 -4.285 -26.322 8.277 1.00 0.00 C ATOM 663 CD PRO A 67 -4.292 -26.988 9.653 1.00 0.00 C ATOM 0 HA PRO A 67 -7.264 -27.784 8.760 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.809 -26.496 6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -6.324 -25.690 8.262 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.595 -26.805 7.585 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.003 -25.270 8.326 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.298 -27.349 9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.590 -26.281 10.427 1.00 0.00 H new ATOM 671 N ASP A 68 -7.092 -28.788 6.249 1.00 0.00 N ATOM 672 CA ASP A 68 -7.675 -29.782 5.258 1.00 0.00 C ATOM 673 C ASP A 68 -8.299 -28.958 4.078 1.00 0.00 C ATOM 674 O ASP A 68 -8.709 -27.812 4.317 1.00 0.00 O ATOM 675 CB ASP A 68 -8.785 -30.638 5.922 1.00 0.00 C ATOM 676 CG ASP A 68 -9.270 -31.862 5.142 1.00 0.00 C ATOM 677 OD1 ASP A 68 -8.629 -32.908 5.056 1.00 0.00 O ATOM 678 OD2 ASP A 68 -10.491 -31.647 4.560 1.00 0.00 O ATOM 0 H ASP A 68 -7.208 -27.827 5.928 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.893 -30.455 4.906 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.419 -30.976 6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -9.643 -29.994 6.112 1.00 0.00 H new ATOM 683 N GLU A 69 -8.435 -29.490 2.798 1.00 0.00 N ATOM 684 CA GLU A 69 -8.790 -28.657 1.539 1.00 0.00 C ATOM 685 C GLU A 69 -7.923 -27.407 1.557 1.00 0.00 C ATOM 686 O GLU A 69 -8.341 -26.247 1.495 1.00 0.00 O ATOM 687 CB GLU A 69 -10.317 -28.454 1.454 1.00 0.00 C ATOM 688 CG GLU A 69 -11.185 -29.623 0.932 1.00 0.00 C ATOM 689 CD GLU A 69 -11.161 -29.821 -0.585 1.00 0.00 C ATOM 690 OE1 GLU A 69 -12.100 -29.049 -1.216 1.00 0.00 O ATOM 691 OE2 GLU A 69 -10.385 -30.585 -1.157 1.00 0.00 O ATOM 0 H GLU A 69 -8.308 -30.482 2.599 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.557 -29.164 0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.674 -28.195 2.451 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.502 -27.591 0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.851 -30.545 1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.216 -29.458 1.245 1.00 0.00 H new ATOM 698 N LYS A 70 -6.644 -27.841 1.562 1.00 0.00 N ATOM 699 CA LYS A 70 -5.450 -27.087 1.901 1.00 0.00 C ATOM 700 C LYS A 70 -5.480 -25.618 1.666 1.00 0.00 C ATOM 701 O LYS A 70 -5.038 -25.055 0.668 1.00 0.00 O ATOM 702 CB LYS A 70 -4.245 -27.853 1.286 1.00 0.00 C ATOM 703 CG LYS A 70 -2.784 -27.442 1.603 1.00 0.00 C ATOM 704 CD LYS A 70 -2.416 -26.944 3.036 1.00 0.00 C ATOM 705 CE LYS A 70 -0.902 -26.758 3.292 1.00 0.00 C ATOM 706 NZ LYS A 70 -0.389 -25.462 2.802 1.00 0.00 N ATOM 0 H LYS A 70 -6.418 -28.803 1.308 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.357 -27.053 2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.351 -28.898 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.360 -27.809 0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.149 -28.300 1.383 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.508 -26.653 0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.919 -25.994 3.215 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.808 -27.655 3.764 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.707 -26.839 4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.355 -27.566 2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.429 -25.625 2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -1.136 -24.972 2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.099 -24.875 3.610 1.00 0.00 H new ATOM 720 N THR A 71 -6.107 -25.215 2.797 1.00 0.00 N ATOM 721 CA THR A 71 -6.722 -23.934 3.233 1.00 0.00 C ATOM 722 C THR A 71 -6.296 -22.640 2.514 1.00 0.00 C ATOM 723 O THR A 71 -6.174 -21.532 3.045 1.00 0.00 O ATOM 724 CB THR A 71 -6.591 -23.927 4.798 1.00 0.00 C ATOM 725 OG1 THR A 71 -5.369 -24.478 5.234 1.00 0.00 O ATOM 726 CG2 THR A 71 -7.607 -24.724 5.596 1.00 0.00 C ATOM 0 H THR A 71 -6.209 -25.896 3.549 1.00 0.00 H new ATOM 0 HA THR A 71 -7.764 -23.911 2.915 1.00 0.00 H new ATOM 0 HB THR A 71 -6.723 -22.861 4.985 1.00 0.00 H new ATOM 0 HG1 THR A 71 -5.363 -25.442 5.056 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.392 -24.626 6.660 1.00 0.00 H new ATOM 0 HG22 THR A 71 -8.608 -24.345 5.392 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.551 -25.774 5.310 1.00 0.00 H new ATOM 734 N LYS A 72 -6.201 -22.934 1.221 1.00 0.00 N ATOM 735 CA LYS A 72 -6.043 -21.976 0.114 1.00 0.00 C ATOM 736 C LYS A 72 -7.460 -21.619 -0.370 1.00 0.00 C ATOM 737 O LYS A 72 -7.629 -20.569 -0.997 1.00 0.00 O ATOM 738 CB LYS A 72 -5.107 -22.488 -0.998 1.00 0.00 C ATOM 739 CG LYS A 72 -3.594 -22.681 -0.670 1.00 0.00 C ATOM 740 CD LYS A 72 -2.699 -21.465 -0.318 1.00 0.00 C ATOM 741 CE LYS A 72 -1.190 -21.750 -0.195 1.00 0.00 C ATOM 742 NZ LYS A 72 -0.490 -21.819 -1.494 1.00 0.00 N ATOM 0 H LYS A 72 -6.233 -23.899 0.891 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.537 -21.073 0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.496 -23.446 -1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.178 -21.795 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.533 -23.377 0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.140 -23.175 -1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.843 -20.700 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.047 -21.044 0.625 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.731 -20.971 0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.049 -22.693 0.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.519 -22.013 -1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.902 -22.580 -2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.593 -20.912 -1.993 1.00 0.00 H new ATOM 756 N GLU A 73 -8.460 -22.483 -0.019 1.00 0.00 N ATOM 757 CA GLU A 73 -9.919 -22.151 -0.188 1.00 0.00 C ATOM 758 C GLU A 73 -10.371 -20.820 0.538 1.00 0.00 C ATOM 759 O GLU A 73 -11.222 -20.117 -0.016 1.00 0.00 O ATOM 760 CB GLU A 73 -10.815 -23.335 0.239 1.00 0.00 C ATOM 761 CG GLU A 73 -10.727 -24.672 -0.541 1.00 0.00 C ATOM 762 CD GLU A 73 -11.604 -24.715 -1.787 1.00 0.00 C ATOM 763 OE1 GLU A 73 -12.815 -24.929 -1.757 1.00 0.00 O ATOM 764 OE2 GLU A 73 -10.882 -24.486 -2.928 1.00 0.00 O ATOM 0 H GLU A 73 -8.290 -23.407 0.379 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.049 -21.968 -1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.597 -23.551 1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.850 -22.996 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.691 -24.845 -0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.013 -25.488 0.122 1.00 0.00 H new ATOM 771 N GLU A 74 -9.780 -20.490 1.717 1.00 0.00 N ATOM 772 CA GLU A 74 -9.932 -19.175 2.421 1.00 0.00 C ATOM 773 C GLU A 74 -8.877 -18.083 2.036 1.00 0.00 C ATOM 774 O GLU A 74 -9.262 -16.908 2.131 1.00 0.00 O ATOM 775 CB GLU A 74 -9.915 -19.365 3.971 1.00 0.00 C ATOM 776 CG GLU A 74 -11.168 -19.997 4.622 1.00 0.00 C ATOM 777 CD GLU A 74 -11.005 -20.176 6.126 1.00 0.00 C ATOM 778 OE1 GLU A 74 -10.154 -21.206 6.430 1.00 0.00 O ATOM 779 OE2 GLU A 74 -11.576 -19.473 6.959 1.00 0.00 O ATOM 0 H GLU A 74 -9.172 -21.138 2.219 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.899 -18.804 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.054 -19.983 4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.753 -18.389 4.429 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.035 -19.367 4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.366 -20.965 4.162 1.00 0.00 H new ATOM 786 N LEU A 75 -7.589 -18.389 1.681 1.00 0.00 N ATOM 787 CA LEU A 75 -6.529 -17.335 1.491 1.00 0.00 C ATOM 788 C LEU A 75 -6.758 -16.379 0.285 1.00 0.00 C ATOM 789 O LEU A 75 -6.414 -15.208 0.460 1.00 0.00 O ATOM 790 CB LEU A 75 -5.057 -17.878 1.434 1.00 0.00 C ATOM 791 CG LEU A 75 -4.402 -18.850 2.499 1.00 0.00 C ATOM 792 CD1 LEU A 75 -2.852 -18.856 2.388 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.798 -18.713 3.999 1.00 0.00 C ATOM 0 H LEU A 75 -7.260 -19.341 1.522 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.645 -16.758 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.961 -18.381 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.415 -16.998 1.399 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.850 -19.798 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.436 -19.534 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.560 -19.189 1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.471 -17.849 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.257 -19.454 4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.544 -17.714 4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.870 -18.875 4.108 1.00 0.00 H new ATOM 805 N GLU A 76 -7.325 -16.813 -0.873 1.00 0.00 N ATOM 806 CA GLU A 76 -7.788 -15.857 -1.947 1.00 0.00 C ATOM 807 C GLU A 76 -8.949 -14.878 -1.524 1.00 0.00 C ATOM 808 O GLU A 76 -9.116 -13.863 -2.204 1.00 0.00 O ATOM 809 CB GLU A 76 -8.144 -16.575 -3.283 1.00 0.00 C ATOM 810 CG GLU A 76 -9.256 -17.656 -3.367 1.00 0.00 C ATOM 811 CD GLU A 76 -9.406 -18.203 -4.780 1.00 0.00 C ATOM 812 OE1 GLU A 76 -8.388 -19.059 -5.108 1.00 0.00 O ATOM 813 OE2 GLU A 76 -10.336 -17.904 -5.528 1.00 0.00 O ATOM 0 H GLU A 76 -7.476 -17.797 -1.096 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.912 -15.228 -2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.409 -15.796 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.226 -17.040 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.022 -18.472 -2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.204 -17.229 -3.040 1.00 0.00 H new ATOM 820 N GLU A 77 -9.701 -15.178 -0.434 1.00 0.00 N ATOM 821 CA GLU A 77 -10.664 -14.237 0.210 1.00 0.00 C ATOM 822 C GLU A 77 -9.909 -13.209 1.129 1.00 0.00 C ATOM 823 O GLU A 77 -10.193 -12.026 0.929 1.00 0.00 O ATOM 824 CB GLU A 77 -11.798 -14.987 0.979 1.00 0.00 C ATOM 825 CG GLU A 77 -12.896 -15.671 0.133 1.00 0.00 C ATOM 826 CD GLU A 77 -13.920 -16.387 1.003 1.00 0.00 C ATOM 827 OE1 GLU A 77 -13.735 -17.500 1.492 1.00 0.00 O ATOM 828 OE2 GLU A 77 -15.059 -15.644 1.169 1.00 0.00 O ATOM 0 H GLU A 77 -9.658 -16.086 0.029 1.00 0.00 H new ATOM 0 HA GLU A 77 -11.156 -13.675 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.334 -15.747 1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.282 -14.274 1.646 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -13.400 -14.924 -0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.436 -16.386 -0.549 1.00 0.00 H new ATOM 835 N LEU A 78 -8.990 -13.589 2.072 1.00 0.00 N ATOM 836 CA LEU A 78 -8.262 -12.636 2.959 1.00 0.00 C ATOM 837 C LEU A 78 -7.020 -11.907 2.365 1.00 0.00 C ATOM 838 O LEU A 78 -6.870 -10.725 2.698 1.00 0.00 O ATOM 839 CB LEU A 78 -7.936 -13.356 4.310 1.00 0.00 C ATOM 840 CG LEU A 78 -7.098 -14.681 4.523 1.00 0.00 C ATOM 841 CD1 LEU A 78 -5.614 -14.639 4.066 1.00 0.00 C ATOM 842 CD2 LEU A 78 -7.159 -15.146 6.006 1.00 0.00 C ATOM 0 H LEU A 78 -8.737 -14.564 2.234 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.947 -11.801 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.440 -12.603 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.905 -13.554 4.769 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.586 -15.395 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.145 -15.603 4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.568 -14.425 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.086 -13.860 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.575 -16.059 6.125 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.750 -14.367 6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.195 -15.339 6.284 1.00 0.00 H new ATOM 854 N MET A 79 -6.165 -12.532 1.516 1.00 0.00 N ATOM 855 CA MET A 79 -5.001 -11.870 0.848 1.00 0.00 C ATOM 856 C MET A 79 -5.424 -10.836 -0.255 1.00 0.00 C ATOM 857 O MET A 79 -4.869 -9.732 -0.230 1.00 0.00 O ATOM 858 CB MET A 79 -4.016 -12.965 0.316 1.00 0.00 C ATOM 859 CG MET A 79 -3.004 -13.603 1.292 1.00 0.00 C ATOM 860 SD MET A 79 -1.903 -14.682 0.340 1.00 0.00 S ATOM 861 CE MET A 79 -0.611 -15.136 1.525 1.00 0.00 C ATOM 0 H MET A 79 -6.260 -13.517 1.270 1.00 0.00 H new ATOM 0 HA MET A 79 -4.479 -11.267 1.591 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.617 -13.770 -0.107 1.00 0.00 H new ATOM 0 HB3 MET A 79 -3.449 -12.526 -0.505 1.00 0.00 H new ATOM 0 HG2 MET A 79 -2.430 -12.830 1.803 1.00 0.00 H new ATOM 0 HG3 MET A 79 -3.525 -14.174 2.060 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.333 -15.275 0.998 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.501 -14.343 2.265 1.00 0.00 H new ATOM 0 HE3 MET A 79 -0.887 -16.064 2.026 1.00 0.00 H new ATOM 871 N SER A 80 -6.382 -11.163 -1.164 1.00 0.00 N ATOM 872 CA SER A 80 -7.009 -10.174 -2.089 1.00 0.00 C ATOM 873 C SER A 80 -7.863 -9.038 -1.428 1.00 0.00 C ATOM 874 O SER A 80 -8.037 -8.002 -2.078 1.00 0.00 O ATOM 875 CB SER A 80 -7.828 -10.953 -3.130 1.00 0.00 C ATOM 876 OG SER A 80 -6.981 -11.794 -3.903 1.00 0.00 O ATOM 0 H SER A 80 -6.740 -12.111 -1.277 1.00 0.00 H new ATOM 0 HA SER A 80 -6.188 -9.619 -2.543 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.587 -11.554 -2.629 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.353 -10.256 -3.784 1.00 0.00 H new ATOM 0 HG SER A 80 -7.518 -12.284 -4.560 1.00 0.00 H new ATOM 882 N ASP A 81 -8.344 -9.217 -0.169 1.00 0.00 N ATOM 883 CA ASP A 81 -8.973 -8.148 0.667 1.00 0.00 C ATOM 884 C ASP A 81 -7.959 -7.090 1.208 1.00 0.00 C ATOM 885 O ASP A 81 -8.243 -5.896 1.072 1.00 0.00 O ATOM 886 CB ASP A 81 -9.766 -8.808 1.837 1.00 0.00 C ATOM 887 CG ASP A 81 -10.924 -7.967 2.372 1.00 0.00 C ATOM 888 OD1 ASP A 81 -12.030 -7.917 1.835 1.00 0.00 O ATOM 889 OD2 ASP A 81 -10.579 -7.286 3.509 1.00 0.00 O ATOM 0 H ASP A 81 -8.307 -10.120 0.305 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.650 -7.592 0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -10.157 -9.768 1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -9.076 -9.016 2.655 1.00 0.00 H new ATOM 894 N ILE A 82 -6.803 -7.527 1.781 1.00 0.00 N ATOM 895 CA ILE A 82 -5.719 -6.630 2.310 1.00 0.00 C ATOM 896 C ILE A 82 -5.045 -5.818 1.127 1.00 0.00 C ATOM 897 O ILE A 82 -4.821 -4.624 1.339 1.00 0.00 O ATOM 898 CB ILE A 82 -4.741 -7.482 3.241 1.00 0.00 C ATOM 899 CG1 ILE A 82 -5.433 -8.136 4.526 1.00 0.00 C ATOM 900 CG2 ILE A 82 -3.494 -6.660 3.705 1.00 0.00 C ATOM 901 CD1 ILE A 82 -4.881 -9.486 5.037 1.00 0.00 C ATOM 0 H ILE A 82 -6.589 -8.518 1.893 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.118 -5.851 2.959 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.429 -8.300 2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.368 -7.417 5.343 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.492 -8.270 4.304 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.861 -7.284 4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.928 -6.334 2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.823 -5.788 4.271 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.449 -9.804 5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.973 -10.237 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.832 -9.371 5.308 1.00 0.00 H new ATOM 913 N LYS A 83 -4.764 -6.419 -0.058 1.00 0.00 N ATOM 914 CA LYS A 83 -4.338 -5.698 -1.292 1.00 0.00 C ATOM 915 C LYS A 83 -5.354 -4.597 -1.787 1.00 0.00 C ATOM 916 O LYS A 83 -4.879 -3.491 -2.069 1.00 0.00 O ATOM 917 CB LYS A 83 -3.974 -6.834 -2.311 1.00 0.00 C ATOM 918 CG LYS A 83 -3.447 -6.479 -3.728 1.00 0.00 C ATOM 919 CD LYS A 83 -4.557 -6.187 -4.770 1.00 0.00 C ATOM 920 CE LYS A 83 -4.082 -5.859 -6.200 1.00 0.00 C ATOM 921 NZ LYS A 83 -3.612 -4.467 -6.365 1.00 0.00 N ATOM 0 H LYS A 83 -4.827 -7.429 -0.188 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.469 -5.063 -1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.222 -7.464 -1.836 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.866 -7.446 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.798 -5.607 -3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.833 -7.303 -4.091 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.217 -7.053 -4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.155 -5.351 -4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.275 -6.540 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.900 -6.042 -6.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.309 -4.317 -7.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.386 -3.810 -6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.811 -4.293 -5.725 1.00 0.00 H new ATOM 935 N LYS A 84 -6.688 -4.867 -1.847 1.00 0.00 N ATOM 936 CA LYS A 84 -7.728 -3.865 -2.234 1.00 0.00 C ATOM 937 C LYS A 84 -7.891 -2.667 -1.232 1.00 0.00 C ATOM 938 O LYS A 84 -7.866 -1.526 -1.709 1.00 0.00 O ATOM 939 CB LYS A 84 -9.079 -4.614 -2.519 1.00 0.00 C ATOM 940 CG LYS A 84 -9.258 -5.355 -3.876 1.00 0.00 C ATOM 941 CD LYS A 84 -9.664 -4.483 -5.093 1.00 0.00 C ATOM 942 CE LYS A 84 -9.828 -5.226 -6.436 1.00 0.00 C ATOM 943 NZ LYS A 84 -11.112 -5.946 -6.567 1.00 0.00 N ATOM 0 H LYS A 84 -7.075 -5.785 -1.629 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.386 -3.375 -3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.225 -5.344 -1.723 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.884 -3.884 -2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.322 -5.860 -4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -10.013 -6.130 -3.744 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.605 -3.985 -4.859 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.914 -3.703 -5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.740 -4.508 -7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.010 -5.938 -6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.151 -6.420 -7.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.191 -6.655 -5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.899 -5.270 -6.491 1.00 0.00 H new ATOM 957 N THR A 85 -7.984 -2.899 0.112 1.00 0.00 N ATOM 958 CA THR A 85 -8.020 -1.825 1.149 1.00 0.00 C ATOM 959 C THR A 85 -6.612 -1.129 1.255 1.00 0.00 C ATOM 960 O THR A 85 -6.567 0.040 0.861 1.00 0.00 O ATOM 961 CB THR A 85 -8.615 -2.432 2.471 1.00 0.00 C ATOM 962 OG1 THR A 85 -9.815 -3.151 2.198 1.00 0.00 O ATOM 963 CG2 THR A 85 -8.987 -1.431 3.583 1.00 0.00 C ATOM 0 H THR A 85 -8.036 -3.839 0.505 1.00 0.00 H new ATOM 0 HA THR A 85 -8.688 -1.005 0.884 1.00 0.00 H new ATOM 0 HB THR A 85 -7.794 -3.051 2.834 1.00 0.00 H new ATOM 0 HG1 THR A 85 -10.170 -3.523 3.032 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.386 -1.972 4.441 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.099 -0.876 3.885 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.740 -0.736 3.210 1.00 0.00 H new ATOM 971 N ALA A 86 -5.491 -1.802 1.649 1.00 0.00 N ATOM 972 CA ALA A 86 -4.136 -1.170 1.743 1.00 0.00 C ATOM 973 C ALA A 86 -3.640 -0.346 0.517 1.00 0.00 C ATOM 974 O ALA A 86 -2.972 0.660 0.746 1.00 0.00 O ATOM 975 CB ALA A 86 -3.101 -2.233 2.127 1.00 0.00 C ATOM 0 H ALA A 86 -5.498 -2.788 1.908 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.251 -0.412 2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.115 -1.773 2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.366 -2.668 3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.084 -3.015 1.368 1.00 0.00 H new ATOM 981 N ASN A 87 -4.014 -0.731 -0.727 1.00 0.00 N ATOM 982 CA ASN A 87 -3.807 0.088 -1.959 1.00 0.00 C ATOM 983 C ASN A 87 -4.754 1.334 -2.059 1.00 0.00 C ATOM 984 O ASN A 87 -4.226 2.398 -2.402 1.00 0.00 O ATOM 985 CB ASN A 87 -3.874 -0.831 -3.209 1.00 0.00 C ATOM 986 CG ASN A 87 -3.259 -0.236 -4.489 1.00 0.00 C ATOM 987 OD1 ASN A 87 -2.060 -0.362 -4.730 1.00 0.00 O ATOM 988 ND2 ASN A 87 -4.056 0.415 -5.323 1.00 0.00 N ATOM 0 H ASN A 87 -4.471 -1.624 -0.911 1.00 0.00 H new ATOM 0 HA ASN A 87 -2.811 0.526 -1.903 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -3.364 -1.767 -2.981 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -4.918 -1.076 -3.406 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -3.677 0.820 -6.179 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -5.049 0.511 -5.109 1.00 0.00 H new ATOM 995 N LYS A 88 -6.079 1.236 -1.748 1.00 0.00 N ATOM 996 CA LYS A 88 -6.983 2.427 -1.597 1.00 0.00 C ATOM 997 C LYS A 88 -6.565 3.442 -0.456 1.00 0.00 C ATOM 998 O LYS A 88 -6.745 4.648 -0.648 1.00 0.00 O ATOM 999 CB LYS A 88 -8.444 1.904 -1.428 1.00 0.00 C ATOM 1000 CG LYS A 88 -9.588 2.899 -1.765 1.00 0.00 C ATOM 1001 CD LYS A 88 -11.004 2.415 -1.531 1.00 0.00 C ATOM 1002 CE LYS A 88 -12.126 3.409 -1.870 1.00 0.00 C ATOM 1003 NZ LYS A 88 -13.438 2.804 -1.593 1.00 0.00 N ATOM 0 H LYS A 88 -6.550 0.344 -1.596 1.00 0.00 H new ATOM 0 HA LYS A 88 -6.896 3.030 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.564 1.023 -2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.571 1.578 -0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.436 3.803 -1.176 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.494 3.182 -2.813 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.158 1.511 -2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.101 2.134 -0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.005 4.319 -1.283 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.063 3.696 -2.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.190 3.484 -1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.555 1.948 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.498 2.552 -0.586 1.00 0.00 H new ATOM 1017 N VAL A 89 -6.015 2.940 0.676 1.00 0.00 N ATOM 1018 CA VAL A 89 -5.529 3.746 1.854 1.00 0.00 C ATOM 1019 C VAL A 89 -4.107 4.350 1.524 1.00 0.00 C ATOM 1020 O VAL A 89 -3.982 5.575 1.629 1.00 0.00 O ATOM 1021 CB VAL A 89 -5.553 2.923 3.227 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -5.359 3.781 4.516 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -6.769 1.994 3.496 1.00 0.00 C ATOM 0 H VAL A 89 -5.888 1.937 0.812 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.224 4.569 2.018 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.684 2.294 3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.391 3.133 5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.395 4.288 4.474 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.156 4.522 4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.646 1.504 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.684 2.586 3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -6.831 1.240 2.712 1.00 0.00 H new ATOM 1033 N ARG A 90 -3.083 3.535 1.134 1.00 0.00 N ATOM 1034 CA ARG A 90 -1.679 4.014 0.842 1.00 0.00 C ATOM 1035 C ARG A 90 -1.586 5.156 -0.253 1.00 0.00 C ATOM 1036 O ARG A 90 -0.866 6.138 -0.038 1.00 0.00 O ATOM 1037 CB ARG A 90 -0.776 2.750 0.625 1.00 0.00 C ATOM 1038 CG ARG A 90 -0.681 2.156 -0.774 1.00 0.00 C ATOM 1039 CD ARG A 90 0.058 0.822 -0.917 1.00 0.00 C ATOM 1040 NE ARG A 90 0.085 0.411 -2.343 1.00 0.00 N ATOM 1041 CZ ARG A 90 0.957 -0.454 -2.923 1.00 0.00 C ATOM 1042 NH1 ARG A 90 1.957 -1.099 -2.305 1.00 0.00 N ATOM 1043 NH2 ARG A 90 0.806 -0.680 -4.214 1.00 0.00 N ATOM 0 H ARG A 90 -3.198 2.529 1.011 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.282 4.556 1.700 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.234 3.005 0.946 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.135 1.968 1.294 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.694 2.024 -1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.190 2.885 -1.419 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.075 0.917 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.435 0.057 -0.318 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.625 0.821 -2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.115 -0.958 -1.307 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.559 -1.731 -2.833 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.060 -0.213 -4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.435 -1.322 -4.696 1.00 0.00 H new ATOM 1057 N SER A 91 -2.352 5.000 -1.355 1.00 0.00 N ATOM 1058 CA SER A 91 -2.574 6.057 -2.383 1.00 0.00 C ATOM 1059 C SER A 91 -3.290 7.359 -1.907 1.00 0.00 C ATOM 1060 O SER A 91 -2.973 8.408 -2.478 1.00 0.00 O ATOM 1061 CB SER A 91 -3.316 5.448 -3.582 1.00 0.00 C ATOM 1062 OG SER A 91 -2.563 4.387 -4.156 1.00 0.00 O ATOM 0 H SER A 91 -2.841 4.130 -1.564 1.00 0.00 H new ATOM 0 HA SER A 91 -1.575 6.398 -2.653 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.290 5.077 -3.263 1.00 0.00 H new ATOM 0 HB3 SER A 91 -3.498 6.218 -4.332 1.00 0.00 H new ATOM 0 HG SER A 91 -2.885 3.530 -3.805 1.00 0.00 H new ATOM 1068 N LYS A 92 -4.199 7.309 -0.893 1.00 0.00 N ATOM 1069 CA LYS A 92 -4.759 8.519 -0.223 1.00 0.00 C ATOM 1070 C LYS A 92 -3.741 9.298 0.677 1.00 0.00 C ATOM 1071 O LYS A 92 -3.832 10.528 0.726 1.00 0.00 O ATOM 1072 CB LYS A 92 -6.049 8.100 0.566 1.00 0.00 C ATOM 1073 CG LYS A 92 -7.166 9.165 0.760 1.00 0.00 C ATOM 1074 CD LYS A 92 -8.109 9.359 -0.454 1.00 0.00 C ATOM 1075 CE LYS A 92 -9.206 10.407 -0.230 1.00 0.00 C ATOM 1076 NZ LYS A 92 -10.045 10.524 -1.433 1.00 0.00 N ATOM 0 H LYS A 92 -4.563 6.433 -0.518 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.011 9.239 -1.002 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.489 7.244 0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.740 7.757 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.767 8.885 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.698 10.121 0.993 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.514 9.650 -1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.577 8.404 -0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.820 10.125 0.625 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.756 11.372 0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.785 11.236 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.456 10.813 -2.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.487 9.605 -1.639 1.00 0.00 H new ATOM 1090 N LEU A 93 -2.787 8.588 1.329 1.00 0.00 N ATOM 1091 CA LEU A 93 -1.644 9.183 2.091 1.00 0.00 C ATOM 1092 C LEU A 93 -0.597 9.928 1.192 1.00 0.00 C ATOM 1093 O LEU A 93 -0.261 11.064 1.541 1.00 0.00 O ATOM 1094 CB LEU A 93 -0.928 8.106 3.003 1.00 0.00 C ATOM 1095 CG LEU A 93 -1.689 7.026 3.861 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -0.743 5.937 4.406 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -2.577 7.566 5.001 1.00 0.00 C ATOM 0 H LEU A 93 -2.784 7.568 1.345 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.094 9.944 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.254 7.554 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.306 8.665 3.702 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.378 6.591 3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.316 5.217 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.259 5.426 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.015 6.397 5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.049 6.732 5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.964 8.131 5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.346 8.217 4.586 1.00 0.00 H new ATOM 1109 N LYS A 94 -0.136 9.344 0.046 1.00 0.00 N ATOM 1110 CA LYS A 94 0.693 10.072 -0.969 1.00 0.00 C ATOM 1111 C LYS A 94 0.036 11.304 -1.641 1.00 0.00 C ATOM 1112 O LYS A 94 0.815 12.171 -2.027 1.00 0.00 O ATOM 1113 CB LYS A 94 1.233 9.104 -2.072 1.00 0.00 C ATOM 1114 CG LYS A 94 2.496 8.258 -1.729 1.00 0.00 C ATOM 1115 CD LYS A 94 3.902 8.923 -1.791 1.00 0.00 C ATOM 1116 CE LYS A 94 4.545 9.063 -3.185 1.00 0.00 C ATOM 1117 NZ LYS A 94 5.867 9.701 -3.086 1.00 0.00 N ATOM 0 H LYS A 94 -0.324 8.372 -0.199 1.00 0.00 H new ATOM 0 HA LYS A 94 1.511 10.473 -0.371 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.430 8.417 -2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.455 9.696 -2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.363 7.867 -0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.509 7.402 -2.404 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.827 9.917 -1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.579 8.345 -1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.644 8.080 -3.646 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.898 9.655 -3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.187 9.986 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.803 10.540 -2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.548 9.028 -2.679 1.00 0.00 H new ATOM 1131 N SER A 95 -1.304 11.412 -1.782 1.00 0.00 N ATOM 1132 CA SER A 95 -1.959 12.688 -2.204 1.00 0.00 C ATOM 1133 C SER A 95 -1.914 13.865 -1.184 1.00 0.00 C ATOM 1134 O SER A 95 -1.827 15.014 -1.627 1.00 0.00 O ATOM 1135 CB SER A 95 -3.405 12.392 -2.616 1.00 0.00 C ATOM 1136 OG SER A 95 -4.150 11.933 -1.496 1.00 0.00 O ATOM 0 H SER A 95 -1.954 10.644 -1.614 1.00 0.00 H new ATOM 0 HA SER A 95 -1.362 13.053 -3.040 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.866 13.291 -3.025 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.419 11.640 -3.405 1.00 0.00 H new ATOM 0 HG SER A 95 -3.539 11.559 -0.828 1.00 0.00 H new ATOM 1142 N ILE A 96 -1.918 13.570 0.138 1.00 0.00 N ATOM 1143 CA ILE A 96 -1.658 14.562 1.239 1.00 0.00 C ATOM 1144 C ILE A 96 -0.116 14.914 1.304 1.00 0.00 C ATOM 1145 O ILE A 96 0.178 16.113 1.348 1.00 0.00 O ATOM 1146 CB ILE A 96 -2.304 14.042 2.617 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -3.800 13.508 2.637 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -2.142 15.090 3.777 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -4.975 14.288 2.015 1.00 0.00 C ATOM 0 H ILE A 96 -2.103 12.629 0.486 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.156 15.509 1.032 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.704 13.144 2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.787 12.531 2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.057 13.343 3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.593 14.697 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.083 15.281 3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.638 16.020 3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.898 13.725 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.066 15.258 2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.792 14.433 0.950 1.00 0.00 H new ATOM 1161 N GLU A 97 0.816 13.926 1.291 1.00 0.00 N ATOM 1162 CA GLU A 97 2.293 14.155 1.178 1.00 0.00 C ATOM 1163 C GLU A 97 2.766 14.876 -0.127 1.00 0.00 C ATOM 1164 O GLU A 97 3.576 15.802 -0.007 1.00 0.00 O ATOM 1165 CB GLU A 97 3.033 12.787 1.380 1.00 0.00 C ATOM 1166 CG GLU A 97 4.396 12.855 2.095 1.00 0.00 C ATOM 1167 CD GLU A 97 5.041 11.482 2.228 1.00 0.00 C ATOM 1168 OE1 GLU A 97 5.717 11.123 1.092 1.00 0.00 O ATOM 1169 OE2 GLU A 97 4.956 10.788 3.240 1.00 0.00 O ATOM 0 H GLU A 97 0.569 12.939 1.359 1.00 0.00 H new ATOM 0 HA GLU A 97 2.557 14.860 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.380 12.124 1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.181 12.329 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 97 5.063 13.516 1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.264 13.291 3.085 1.00 0.00 H new ATOM 1176 N GLN A 98 2.236 14.485 -1.315 1.00 0.00 N ATOM 1177 CA GLN A 98 2.439 15.234 -2.594 1.00 0.00 C ATOM 1178 C GLN A 98 1.858 16.686 -2.637 1.00 0.00 C ATOM 1179 O GLN A 98 2.546 17.547 -3.196 1.00 0.00 O ATOM 1180 CB GLN A 98 1.925 14.398 -3.811 1.00 0.00 C ATOM 1181 CG GLN A 98 2.703 13.142 -4.330 1.00 0.00 C ATOM 1182 CD GLN A 98 4.244 13.067 -4.249 1.00 0.00 C ATOM 1183 OE1 GLN A 98 4.950 13.246 -5.240 1.00 0.00 O ATOM 1184 NE2 GLN A 98 4.771 12.792 -3.061 1.00 0.00 N ATOM 0 H GLN A 98 1.660 13.650 -1.419 1.00 0.00 H new ATOM 0 HA GLN A 98 3.518 15.373 -2.657 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.917 14.066 -3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.837 15.085 -4.652 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.313 12.280 -3.789 1.00 0.00 H new ATOM 0 HG3 GLN A 98 2.432 13.010 -5.378 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.163 12.648 -2.255 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.783 12.725 -2.955 1.00 0.00 H new ATOM 1193 N SER A 99 0.657 16.939 -2.063 1.00 0.00 N ATOM 1194 CA SER A 99 0.112 18.322 -1.900 1.00 0.00 C ATOM 1195 C SER A 99 0.814 19.268 -0.886 1.00 0.00 C ATOM 1196 O SER A 99 0.670 20.483 -1.051 1.00 0.00 O ATOM 1197 CB SER A 99 -1.383 18.227 -1.563 1.00 0.00 C ATOM 1198 OG SER A 99 -2.094 17.563 -2.601 1.00 0.00 O ATOM 0 H SER A 99 0.043 16.209 -1.703 1.00 0.00 H new ATOM 0 HA SER A 99 0.310 18.798 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.515 17.689 -0.624 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.792 19.227 -1.418 1.00 0.00 H new ATOM 0 HG SER A 99 -2.107 16.599 -2.424 1.00 0.00 H new ATOM 1204 N ILE A 100 1.581 18.739 0.097 1.00 0.00 N ATOM 1205 CA ILE A 100 2.483 19.536 1.000 1.00 0.00 C ATOM 1206 C ILE A 100 3.796 19.852 0.165 1.00 0.00 C ATOM 1207 O ILE A 100 3.991 21.033 -0.143 1.00 0.00 O ATOM 1208 CB ILE A 100 2.632 18.780 2.404 1.00 0.00 C ATOM 1209 CG1 ILE A 100 1.280 18.664 3.244 1.00 0.00 C ATOM 1210 CG2 ILE A 100 3.749 19.408 3.303 1.00 0.00 C ATOM 1211 CD1 ILE A 100 1.068 17.422 4.138 1.00 0.00 C ATOM 0 H ILE A 100 1.600 17.739 0.297 1.00 0.00 H new ATOM 0 HA ILE A 100 2.095 20.509 1.302 1.00 0.00 H new ATOM 0 HB ILE A 100 2.919 17.767 2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.209 19.546 3.881 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.449 18.711 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.810 18.860 4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.707 19.351 2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.509 20.452 3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.103 17.495 4.640 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.089 16.523 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.862 17.370 4.883 1.00 0.00 H new ATOM 1223 N GLU A 101 4.625 18.840 -0.217 1.00 0.00 N ATOM 1224 CA GLU A 101 5.855 19.015 -1.066 1.00 0.00 C ATOM 1225 C GLU A 101 5.713 19.812 -2.409 1.00 0.00 C ATOM 1226 O GLU A 101 6.746 20.325 -2.853 1.00 0.00 O ATOM 1227 CB GLU A 101 6.516 17.632 -1.373 1.00 0.00 C ATOM 1228 CG GLU A 101 7.253 16.922 -0.212 1.00 0.00 C ATOM 1229 CD GLU A 101 7.798 15.560 -0.623 1.00 0.00 C ATOM 1230 OE1 GLU A 101 8.901 15.400 -1.144 1.00 0.00 O ATOM 1231 OE2 GLU A 101 6.916 14.550 -0.341 1.00 0.00 O ATOM 0 H GLU A 101 4.463 17.870 0.054 1.00 0.00 H new ATOM 0 HA GLU A 101 6.480 19.649 -0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.739 16.961 -1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.226 17.772 -2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.074 17.551 0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.570 16.799 0.629 1.00 0.00 H new ATOM 1238 N GLN A 102 4.509 19.915 -3.031 1.00 0.00 N ATOM 1239 CA GLN A 102 4.273 20.778 -4.227 1.00 0.00 C ATOM 1240 C GLN A 102 4.048 22.288 -3.844 1.00 0.00 C ATOM 1241 O GLN A 102 4.677 23.132 -4.488 1.00 0.00 O ATOM 1242 CB GLN A 102 3.128 20.106 -5.053 1.00 0.00 C ATOM 1243 CG GLN A 102 2.943 20.600 -6.505 1.00 0.00 C ATOM 1244 CD GLN A 102 1.819 19.935 -7.321 1.00 0.00 C ATOM 1245 OE1 GLN A 102 1.080 19.045 -6.895 1.00 0.00 O ATOM 1246 NE2 GLN A 102 1.677 20.382 -8.557 1.00 0.00 N ATOM 0 H GLN A 102 3.679 19.408 -2.723 1.00 0.00 H new ATOM 0 HA GLN A 102 5.157 20.837 -4.862 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.312 19.032 -5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.189 20.256 -4.520 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.756 21.673 -6.478 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.883 20.454 -7.037 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.290 21.119 -8.907 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.954 19.990 -9.161 1.00 0.00 H new ATOM 1255 N GLU A 103 3.187 22.594 -2.844 1.00 0.00 N ATOM 1256 CA GLU A 103 2.952 23.971 -2.314 1.00 0.00 C ATOM 1257 C GLU A 103 4.069 24.503 -1.353 1.00 0.00 C ATOM 1258 O GLU A 103 4.068 25.707 -1.097 1.00 0.00 O ATOM 1259 CB GLU A 103 1.560 24.052 -1.608 1.00 0.00 C ATOM 1260 CG GLU A 103 0.292 24.005 -2.494 1.00 0.00 C ATOM 1261 CD GLU A 103 -0.987 24.043 -1.668 1.00 0.00 C ATOM 1262 OE1 GLU A 103 -1.343 22.798 -1.219 1.00 0.00 O ATOM 1263 OE2 GLU A 103 -1.616 25.074 -1.438 1.00 0.00 O ATOM 0 H GLU A 103 2.625 21.885 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 103 2.977 24.623 -3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.499 23.230 -0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 103 1.531 24.977 -1.032 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.302 24.848 -3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.306 23.098 -3.098 1.00 0.00 H new ATOM 1270 N GLU A 104 5.011 23.674 -0.856 1.00 0.00 N ATOM 1271 CA GLU A 104 6.155 24.055 0.010 1.00 0.00 C ATOM 1272 C GLU A 104 7.221 24.926 -0.735 1.00 0.00 C ATOM 1273 O GLU A 104 7.398 26.101 -0.398 1.00 0.00 O ATOM 1274 CB GLU A 104 6.517 22.650 0.627 1.00 0.00 C ATOM 1275 CG GLU A 104 7.960 22.270 0.963 1.00 0.00 C ATOM 1276 CD GLU A 104 8.595 23.007 2.139 1.00 0.00 C ATOM 1277 OE1 GLU A 104 8.357 22.371 3.330 1.00 0.00 O ATOM 1278 OE2 GLU A 104 9.241 24.047 2.019 1.00 0.00 O ATOM 0 H GLU A 104 4.997 22.674 -1.055 1.00 0.00 H new ATOM 0 HA GLU A 104 5.986 24.769 0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.941 22.551 1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.144 21.895 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.993 21.201 1.171 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.574 22.442 0.079 1.00 0.00 H new ATOM 1285 N GLY A 105 7.841 24.315 -1.755 1.00 0.00 N ATOM 1286 CA GLY A 105 8.711 25.011 -2.747 1.00 0.00 C ATOM 1287 C GLY A 105 8.074 26.117 -3.653 1.00 0.00 C ATOM 1288 O GLY A 105 8.813 26.759 -4.405 1.00 0.00 O ATOM 0 H GLY A 105 7.759 23.313 -1.927 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.538 25.465 -2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.140 24.252 -3.402 1.00 0.00 H new ATOM 1292 N LEU A 106 6.744 26.339 -3.538 1.00 0.00 N ATOM 1293 CA LEU A 106 6.001 27.485 -4.155 1.00 0.00 C ATOM 1294 C LEU A 106 6.421 28.942 -3.748 1.00 0.00 C ATOM 1295 O LEU A 106 6.327 29.824 -4.598 1.00 0.00 O ATOM 1296 CB LEU A 106 4.464 27.252 -3.904 1.00 0.00 C ATOM 1297 CG LEU A 106 3.445 27.141 -5.095 1.00 0.00 C ATOM 1298 CD1 LEU A 106 3.583 25.839 -5.940 1.00 0.00 C ATOM 1299 CD2 LEU A 106 1.984 27.253 -4.578 1.00 0.00 C ATOM 0 H LEU A 106 6.136 25.718 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 106 6.272 27.465 -5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.373 26.334 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.120 28.067 -3.268 1.00 0.00 H new ATOM 0 HG LEU A 106 3.689 27.974 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 106 2.843 25.844 -6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.583 25.789 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 106 3.420 24.971 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.294 27.174 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.786 26.449 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.846 28.215 -4.084 1.00 0.00 H new ATOM 1311 N ASN A 107 6.831 29.161 -2.468 1.00 0.00 N ATOM 1312 CA ASN A 107 7.103 30.443 -1.731 1.00 0.00 C ATOM 1313 C ASN A 107 5.834 30.757 -0.868 1.00 0.00 C ATOM 1314 O ASN A 107 4.882 31.404 -1.321 1.00 0.00 O ATOM 1315 CB ASN A 107 7.611 31.681 -2.544 1.00 0.00 C ATOM 1316 CG ASN A 107 6.695 32.471 -3.498 1.00 0.00 C ATOM 1317 OD1 ASN A 107 5.523 32.162 -3.713 1.00 0.00 O ATOM 1318 ND2 ASN A 107 7.241 33.508 -4.109 1.00 0.00 N ATOM 0 H ASN A 107 6.999 28.363 -1.855 1.00 0.00 H new ATOM 0 HA ASN A 107 7.988 30.259 -1.122 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.997 32.396 -1.817 1.00 0.00 H new ATOM 0 HB3 ASN A 107 8.460 31.339 -3.136 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.690 34.061 -4.766 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.213 33.755 -3.924 1.00 0.00 H new ATOM 1325 N ARG A 108 5.858 30.236 0.378 1.00 0.00 N ATOM 1326 CA ARG A 108 4.700 30.225 1.321 1.00 0.00 C ATOM 1327 C ARG A 108 5.019 30.851 2.729 1.00 0.00 C ATOM 1328 O ARG A 108 6.184 30.929 3.135 1.00 0.00 O ATOM 1329 CB ARG A 108 4.337 28.717 1.546 1.00 0.00 C ATOM 1330 CG ARG A 108 3.230 28.058 0.698 1.00 0.00 C ATOM 1331 CD ARG A 108 2.577 26.791 1.327 1.00 0.00 C ATOM 1332 NE ARG A 108 3.449 25.630 1.729 1.00 0.00 N ATOM 1333 CZ ARG A 108 4.122 25.471 2.912 1.00 0.00 C ATOM 1334 NH1 ARG A 108 4.168 26.346 3.925 1.00 0.00 N ATOM 1335 NH2 ARG A 108 4.764 24.336 3.108 1.00 0.00 N ATOM 0 H ARG A 108 6.693 29.802 0.771 1.00 0.00 H new ATOM 0 HA ARG A 108 3.899 30.822 0.885 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.248 28.138 1.397 1.00 0.00 H new ATOM 0 HB3 ARG A 108 4.055 28.604 2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.449 28.796 0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.649 27.788 -0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 108 2.030 27.111 2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.841 26.416 0.616 1.00 0.00 H new ATOM 0 HE ARG A 108 3.549 24.880 1.045 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.669 27.233 3.856 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.702 26.126 4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.749 23.611 2.391 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.276 24.183 3.977 1.00 0.00 H new ATOM 1349 N SER A 109 3.931 31.227 3.471 1.00 0.00 N ATOM 1350 CA SER A 109 3.962 31.597 4.912 1.00 0.00 C ATOM 1351 C SER A 109 2.586 31.142 5.504 1.00 0.00 C ATOM 1352 O SER A 109 1.601 31.893 5.458 1.00 0.00 O ATOM 1353 CB SER A 109 4.267 33.094 5.135 1.00 0.00 C ATOM 1354 OG SER A 109 3.262 33.884 4.517 1.00 0.00 O ATOM 0 H SER A 109 2.994 31.280 3.071 1.00 0.00 H new ATOM 0 HA SER A 109 4.779 31.096 5.431 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.309 33.311 6.202 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.244 33.342 4.720 1.00 0.00 H new ATOM 0 HG SER A 109 2.379 33.519 4.735 1.00 0.00 H new ATOM 1360 N SER A 110 2.509 29.868 5.989 1.00 0.00 N ATOM 1361 CA SER A 110 1.248 29.210 6.469 1.00 0.00 C ATOM 1362 C SER A 110 1.507 28.251 7.681 1.00 0.00 C ATOM 1363 O SER A 110 2.633 27.779 7.881 1.00 0.00 O ATOM 1364 CB SER A 110 0.586 28.437 5.300 1.00 0.00 C ATOM 1365 OG SER A 110 -0.688 27.958 5.706 1.00 0.00 O ATOM 0 H SER A 110 3.326 29.261 6.060 1.00 0.00 H new ATOM 0 HA SER A 110 0.575 29.993 6.819 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.481 29.089 4.433 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.219 27.603 4.997 1.00 0.00 H new ATOM 0 HG SER A 110 -1.106 27.471 4.965 1.00 0.00 H new ATOM 1371 N ALA A 111 0.436 27.972 8.473 1.00 0.00 N ATOM 1372 CA ALA A 111 0.457 27.062 9.666 1.00 0.00 C ATOM 1373 C ALA A 111 -0.654 25.968 9.800 1.00 0.00 C ATOM 1374 O ALA A 111 -0.476 25.058 10.619 1.00 0.00 O ATOM 1375 CB ALA A 111 0.359 27.963 10.904 1.00 0.00 C ATOM 0 H ALA A 111 -0.485 28.377 8.303 1.00 0.00 H new ATOM 0 HA ALA A 111 1.375 26.486 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.370 27.348 11.804 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.206 28.649 10.923 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.569 28.534 10.866 1.00 0.00 H new ATOM 1381 N ASP A 112 -1.767 26.041 9.041 1.00 0.00 N ATOM 1382 CA ASP A 112 -2.809 24.964 8.940 1.00 0.00 C ATOM 1383 C ASP A 112 -2.338 23.624 8.270 1.00 0.00 C ATOM 1384 O ASP A 112 -2.783 22.557 8.702 1.00 0.00 O ATOM 1385 CB ASP A 112 -4.027 25.593 8.205 1.00 0.00 C ATOM 1386 CG ASP A 112 -4.934 26.476 9.073 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -5.389 26.119 10.159 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -5.172 27.696 8.495 1.00 0.00 O ATOM 0 H ASP A 112 -1.983 26.856 8.467 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.064 24.639 9.949 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.658 26.190 7.371 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.629 24.789 7.781 1.00 0.00 H new ATOM 1393 N LEU A 113 -1.474 23.709 7.240 1.00 0.00 N ATOM 1394 CA LEU A 113 -0.743 22.546 6.632 1.00 0.00 C ATOM 1395 C LEU A 113 0.332 21.846 7.513 1.00 0.00 C ATOM 1396 O LEU A 113 0.744 20.717 7.233 1.00 0.00 O ATOM 1397 CB LEU A 113 -0.162 22.982 5.248 1.00 0.00 C ATOM 1398 CG LEU A 113 0.965 24.086 5.133 1.00 0.00 C ATOM 1399 CD1 LEU A 113 2.406 23.566 5.389 1.00 0.00 C ATOM 1400 CD2 LEU A 113 0.891 24.856 3.804 1.00 0.00 C ATOM 0 H LEU A 113 -1.251 24.596 6.789 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.492 21.762 6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.226 22.082 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.003 23.325 4.646 1.00 0.00 H new ATOM 0 HG LEU A 113 0.748 24.777 5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.113 24.390 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.470 23.152 6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.648 22.791 4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.684 25.603 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.013 24.161 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.077 25.351 3.724 1.00 0.00 H new ATOM 1412 N ARG A 114 0.780 22.598 8.520 1.00 0.00 N ATOM 1413 CA ARG A 114 1.820 22.227 9.519 1.00 0.00 C ATOM 1414 C ARG A 114 1.183 21.331 10.634 1.00 0.00 C ATOM 1415 O ARG A 114 1.821 20.404 11.137 1.00 0.00 O ATOM 1416 CB ARG A 114 2.500 23.552 9.989 1.00 0.00 C ATOM 1417 CG ARG A 114 3.204 24.467 8.924 1.00 0.00 C ATOM 1418 CD ARG A 114 4.592 24.085 8.407 1.00 0.00 C ATOM 1419 NE ARG A 114 5.690 24.305 9.389 1.00 0.00 N ATOM 1420 CZ ARG A 114 7.021 24.345 9.124 1.00 0.00 C ATOM 1421 NH1 ARG A 114 7.590 24.193 7.919 1.00 0.00 N ATOM 1422 NH2 ARG A 114 7.830 24.554 10.146 1.00 0.00 N ATOM 0 H ARG A 114 0.416 23.537 8.681 1.00 0.00 H new ATOM 0 HA ARG A 114 2.616 21.603 9.113 1.00 0.00 H new ATOM 0 HB2 ARG A 114 1.740 24.153 10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.244 23.291 10.742 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.541 24.535 8.062 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.277 25.468 9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.583 23.034 8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.804 24.662 7.507 1.00 0.00 H new ATOM 0 HE ARG A 114 5.413 24.440 10.361 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.008 24.030 7.097 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.605 24.240 7.824 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.447 24.677 11.083 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.839 24.593 9.999 1.00 0.00 H new ATOM 1436 N ILE A 115 -0.111 21.608 10.923 1.00 0.00 N ATOM 1437 CA ILE A 115 -1.077 20.785 11.726 1.00 0.00 C ATOM 1438 C ILE A 115 -1.339 19.426 10.921 1.00 0.00 C ATOM 1439 O ILE A 115 -1.222 18.352 11.515 1.00 0.00 O ATOM 1440 CB ILE A 115 -2.332 21.759 12.020 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -2.084 22.789 13.205 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.669 20.998 12.265 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.908 24.104 13.219 1.00 0.00 C ATOM 0 H ILE A 115 -0.547 22.466 10.584 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.738 20.440 12.703 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.428 22.328 11.095 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.273 22.268 14.144 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.028 23.058 13.196 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.467 21.716 12.456 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.917 20.405 11.384 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.560 20.339 13.127 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.626 24.701 14.087 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.707 24.669 12.309 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.971 23.867 13.271 1.00 0.00 H new ATOM 1455 N ARG A 116 -1.672 19.507 9.602 1.00 0.00 N ATOM 1456 CA ARG A 116 -1.749 18.358 8.630 1.00 0.00 C ATOM 1457 C ARG A 116 -0.456 17.467 8.568 1.00 0.00 C ATOM 1458 O ARG A 116 -0.578 16.240 8.608 1.00 0.00 O ATOM 1459 CB ARG A 116 -2.151 18.870 7.205 1.00 0.00 C ATOM 1460 CG ARG A 116 -3.527 19.566 7.071 1.00 0.00 C ATOM 1461 CD ARG A 116 -3.911 20.139 5.698 1.00 0.00 C ATOM 1462 NE ARG A 116 -4.340 19.111 4.710 1.00 0.00 N ATOM 1463 CZ ARG A 116 -4.447 19.272 3.366 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -4.185 20.395 2.682 1.00 0.00 N ATOM 1465 NH2 ARG A 116 -4.847 18.226 2.668 1.00 0.00 N ATOM 0 H ARG A 116 -1.903 20.399 9.164 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.528 17.699 9.014 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.384 19.567 6.867 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.133 18.021 6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.295 18.848 7.361 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.562 20.380 7.795 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.718 20.860 5.830 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.059 20.684 5.292 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.578 18.191 5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.873 21.232 3.175 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.297 20.413 1.668 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.060 17.348 3.142 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.943 18.296 1.655 1.00 0.00 H new ATOM 1479 N LYS A 117 0.744 18.095 8.531 1.00 0.00 N ATOM 1480 CA LYS A 117 2.076 17.441 8.704 1.00 0.00 C ATOM 1481 C LYS A 117 2.295 16.741 10.099 1.00 0.00 C ATOM 1482 O LYS A 117 2.938 15.687 10.119 1.00 0.00 O ATOM 1483 CB LYS A 117 3.180 18.519 8.464 1.00 0.00 C ATOM 1484 CG LYS A 117 3.534 18.904 7.000 1.00 0.00 C ATOM 1485 CD LYS A 117 4.617 20.001 6.811 1.00 0.00 C ATOM 1486 CE LYS A 117 6.087 19.530 6.826 1.00 0.00 C ATOM 1487 NZ LYS A 117 7.001 20.663 6.611 1.00 0.00 N ATOM 0 H LYS A 117 0.821 19.100 8.376 1.00 0.00 H new ATOM 0 HA LYS A 117 2.130 16.632 7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.874 19.428 8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.094 18.171 8.946 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.867 18.004 6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.622 19.237 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.430 20.505 5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.489 20.745 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.311 19.052 7.780 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.241 18.780 6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.984 20.324 6.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.799 21.102 5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.867 21.365 7.366 1.00 0.00 H new ATOM 1501 N THR A 118 1.763 17.311 11.214 1.00 0.00 N ATOM 1502 CA THR A 118 1.803 16.722 12.590 1.00 0.00 C ATOM 1503 C THR A 118 1.022 15.357 12.714 1.00 0.00 C ATOM 1504 O THR A 118 1.609 14.402 13.233 1.00 0.00 O ATOM 1505 CB THR A 118 1.376 17.876 13.567 1.00 0.00 C ATOM 1506 OG1 THR A 118 2.182 19.031 13.352 1.00 0.00 O ATOM 1507 CG2 THR A 118 1.470 17.618 15.077 1.00 0.00 C ATOM 0 H THR A 118 1.284 18.211 11.186 1.00 0.00 H new ATOM 0 HA THR A 118 2.804 16.391 12.866 1.00 0.00 H new ATOM 0 HB THR A 118 0.320 17.984 13.319 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.955 19.432 12.487 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.142 18.505 15.619 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.833 16.774 15.342 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.502 17.391 15.344 1.00 0.00 H new ATOM 1515 N GLN A 119 -0.232 15.286 12.222 1.00 0.00 N ATOM 1516 CA GLN A 119 -1.014 14.020 12.069 1.00 0.00 C ATOM 1517 C GLN A 119 -0.545 13.015 10.970 1.00 0.00 C ATOM 1518 O GLN A 119 -0.652 11.815 11.240 1.00 0.00 O ATOM 1519 CB GLN A 119 -2.527 14.373 11.929 1.00 0.00 C ATOM 1520 CG GLN A 119 -3.067 15.185 10.710 1.00 0.00 C ATOM 1521 CD GLN A 119 -3.265 14.379 9.417 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -2.444 14.419 8.505 1.00 0.00 O ATOM 1523 NE2 GLN A 119 -4.369 13.665 9.275 1.00 0.00 N ATOM 0 H GLN A 119 -0.746 16.111 11.913 1.00 0.00 H new ATOM 0 HA GLN A 119 -0.820 13.454 12.981 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.075 13.431 11.950 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -2.808 14.925 12.826 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -4.021 15.634 10.988 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.377 16.004 10.506 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.054 13.629 10.030 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.536 13.150 8.410 1.00 0.00 H new ATOM 1532 N HIS A 120 -0.058 13.466 9.782 1.00 0.00 N ATOM 1533 CA HIS A 120 0.430 12.566 8.692 1.00 0.00 C ATOM 1534 C HIS A 120 1.706 11.732 9.043 1.00 0.00 C ATOM 1535 O HIS A 120 1.743 10.585 8.593 1.00 0.00 O ATOM 1536 CB HIS A 120 0.582 13.398 7.390 1.00 0.00 C ATOM 1537 CG HIS A 120 0.779 12.583 6.112 1.00 0.00 C ATOM 1538 ND1 HIS A 120 2.039 12.300 5.601 1.00 0.00 N ATOM 1539 CD2 HIS A 120 -0.227 11.931 5.372 1.00 0.00 C ATOM 1540 CE1 HIS A 120 1.665 11.477 4.570 1.00 0.00 C ATOM 1541 NE2 HIS A 120 0.344 11.194 4.358 1.00 0.00 N ATOM 0 H HIS A 120 0.009 14.457 9.551 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.323 11.791 8.545 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.305 14.021 7.271 1.00 0.00 H new ATOM 0 HB3 HIS A 120 1.431 14.072 7.506 1.00 0.00 H new ATOM 0 HD1 HIS A 120 2.963 12.610 5.902 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -1.287 11.999 5.570 1.00 0.00 H new ATOM 0 HE1 HIS A 120 2.417 11.050 3.923 1.00 0.00 H new ATOM 1549 N SER A 121 2.692 12.265 9.803 1.00 0.00 N ATOM 1550 CA SER A 121 3.817 11.457 10.361 1.00 0.00 C ATOM 1551 C SER A 121 3.466 10.452 11.501 1.00 0.00 C ATOM 1552 O SER A 121 4.105 9.397 11.530 1.00 0.00 O ATOM 1553 CB SER A 121 4.945 12.398 10.798 1.00 0.00 C ATOM 1554 OG SER A 121 4.510 13.214 11.877 1.00 0.00 O ATOM 0 H SER A 121 2.736 13.254 10.048 1.00 0.00 H new ATOM 0 HA SER A 121 4.126 10.806 9.543 1.00 0.00 H new ATOM 0 HB2 SER A 121 5.817 11.818 11.099 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.253 13.023 9.960 1.00 0.00 H new ATOM 0 HG SER A 121 5.238 13.810 12.150 1.00 0.00 H new ATOM 1560 N THR A 122 2.471 10.739 12.382 1.00 0.00 N ATOM 1561 CA THR A 122 1.904 9.766 13.367 1.00 0.00 C ATOM 1562 C THR A 122 1.014 8.662 12.665 1.00 0.00 C ATOM 1563 O THR A 122 1.250 7.482 12.946 1.00 0.00 O ATOM 1564 CB THR A 122 1.209 10.613 14.488 1.00 0.00 C ATOM 1565 OG1 THR A 122 2.101 11.605 14.991 1.00 0.00 O ATOM 1566 CG2 THR A 122 0.734 9.843 15.732 1.00 0.00 C ATOM 0 H THR A 122 2.033 11.659 12.432 1.00 0.00 H new ATOM 0 HA THR A 122 2.675 9.160 13.843 1.00 0.00 H new ATOM 0 HB THR A 122 0.334 11.010 13.974 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.979 12.439 14.490 1.00 0.00 H new ATOM 0 HG21 THR A 122 0.271 10.536 16.434 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.007 9.086 15.436 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.587 9.360 16.209 1.00 0.00 H new ATOM 1574 N LEU A 123 0.061 9.033 11.769 1.00 0.00 N ATOM 1575 CA LEU A 123 -0.713 8.096 10.905 1.00 0.00 C ATOM 1576 C LEU A 123 0.122 7.249 9.883 1.00 0.00 C ATOM 1577 O LEU A 123 -0.184 6.057 9.770 1.00 0.00 O ATOM 1578 CB LEU A 123 -1.866 8.897 10.198 1.00 0.00 C ATOM 1579 CG LEU A 123 -3.154 9.305 11.014 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -3.936 10.451 10.324 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -4.127 8.131 11.323 1.00 0.00 C ATOM 0 H LEU A 123 -0.197 10.009 11.623 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.118 7.334 11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.429 9.813 9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.196 8.306 9.344 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.760 9.648 11.971 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.815 10.701 10.918 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.295 11.328 10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.249 10.131 9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.982 8.506 11.886 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.473 7.690 10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.609 7.374 11.911 1.00 0.00 H new ATOM 1593 N SER A 124 1.142 7.823 9.189 1.00 0.00 N ATOM 1594 CA SER A 124 2.103 7.050 8.347 1.00 0.00 C ATOM 1595 C SER A 124 3.091 6.131 9.130 1.00 0.00 C ATOM 1596 O SER A 124 3.249 4.993 8.685 1.00 0.00 O ATOM 1597 CB SER A 124 2.846 8.007 7.399 1.00 0.00 C ATOM 1598 OG SER A 124 3.639 7.273 6.475 1.00 0.00 O ATOM 0 H SER A 124 1.322 8.827 9.195 1.00 0.00 H new ATOM 0 HA SER A 124 1.499 6.347 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.128 8.626 6.861 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.479 8.682 7.976 1.00 0.00 H new ATOM 0 HG SER A 124 4.105 7.895 5.877 1.00 0.00 H new ATOM 1604 N ARG A 125 3.681 6.553 10.285 1.00 0.00 N ATOM 1605 CA ARG A 125 4.471 5.661 11.199 1.00 0.00 C ATOM 1606 C ARG A 125 3.695 4.402 11.726 1.00 0.00 C ATOM 1607 O ARG A 125 4.301 3.325 11.723 1.00 0.00 O ATOM 1608 CB ARG A 125 5.080 6.584 12.309 1.00 0.00 C ATOM 1609 CG ARG A 125 6.108 6.029 13.339 1.00 0.00 C ATOM 1610 CD ARG A 125 7.549 5.734 12.867 1.00 0.00 C ATOM 1611 NE ARG A 125 7.654 4.451 12.118 1.00 0.00 N ATOM 1612 CZ ARG A 125 8.658 4.077 11.285 1.00 0.00 C ATOM 1613 NH1 ARG A 125 9.745 4.802 10.984 1.00 0.00 N ATOM 1614 NH2 ARG A 125 8.556 2.889 10.719 1.00 0.00 N ATOM 0 H ARG A 125 3.625 7.518 10.612 1.00 0.00 H new ATOM 0 HA ARG A 125 5.275 5.176 10.645 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.558 7.422 11.801 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.245 6.991 12.879 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.169 6.742 14.161 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.699 5.105 13.748 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.894 6.550 12.232 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.211 5.701 13.732 1.00 0.00 H new ATOM 0 HE ARG A 125 6.892 3.784 12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.871 5.727 11.396 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.445 4.429 10.343 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.748 2.298 10.916 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.285 2.562 10.085 1.00 0.00 H new ATOM 1628 N LYS A 126 2.404 4.533 12.124 1.00 0.00 N ATOM 1629 CA LYS A 126 1.506 3.364 12.408 1.00 0.00 C ATOM 1630 C LYS A 126 1.124 2.540 11.120 1.00 0.00 C ATOM 1631 O LYS A 126 0.998 1.318 11.241 1.00 0.00 O ATOM 1632 CB LYS A 126 0.263 3.865 13.204 1.00 0.00 C ATOM 1633 CG LYS A 126 -0.532 2.795 14.000 1.00 0.00 C ATOM 1634 CD LYS A 126 -1.782 3.343 14.724 1.00 0.00 C ATOM 1635 CE LYS A 126 -2.556 2.271 15.507 1.00 0.00 C ATOM 1636 NZ LYS A 126 -3.728 2.867 16.167 1.00 0.00 N ATOM 0 H LYS A 126 1.952 5.437 12.258 1.00 0.00 H new ATOM 0 HA LYS A 126 2.053 2.649 13.022 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.593 4.633 13.903 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.420 4.344 12.503 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.840 2.004 13.316 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.130 2.340 14.736 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.477 4.134 15.410 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.448 3.797 13.990 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.875 1.477 14.832 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.904 1.813 16.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.242 2.131 16.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.416 3.609 16.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.356 3.283 15.450 1.00 0.00 H new ATOM 1650 N PHE A 127 0.983 3.189 9.935 1.00 0.00 N ATOM 1651 CA PHE A 127 0.845 2.514 8.605 1.00 0.00 C ATOM 1652 C PHE A 127 2.048 1.612 8.171 1.00 0.00 C ATOM 1653 O PHE A 127 1.804 0.498 7.705 1.00 0.00 O ATOM 1654 CB PHE A 127 0.525 3.586 7.512 1.00 0.00 C ATOM 1655 CG PHE A 127 -0.231 3.053 6.270 1.00 0.00 C ATOM 1656 CD1 PHE A 127 -1.604 2.828 6.307 1.00 0.00 C ATOM 1657 CD2 PHE A 127 0.459 2.771 5.096 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -2.243 2.231 5.241 1.00 0.00 C ATOM 1659 CE2 PHE A 127 -0.192 2.193 4.024 1.00 0.00 C ATOM 1660 CZ PHE A 127 -1.538 1.905 4.103 1.00 0.00 C ATOM 0 H PHE A 127 0.961 4.207 9.869 1.00 0.00 H new ATOM 0 HA PHE A 127 0.020 1.810 8.716 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.068 4.379 7.966 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.461 4.037 7.182 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.173 3.123 7.176 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.511 3.006 5.022 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -3.300 2.018 5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.355 1.966 3.121 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.038 1.425 3.275 1.00 0.00 H new ATOM 1670 N VAL A 128 3.298 2.095 8.356 1.00 0.00 N ATOM 1671 CA VAL A 128 4.576 1.352 8.073 1.00 0.00 C ATOM 1672 C VAL A 128 4.810 0.253 9.164 1.00 0.00 C ATOM 1673 O VAL A 128 5.077 -0.888 8.778 1.00 0.00 O ATOM 1674 CB VAL A 128 5.794 2.347 7.900 1.00 0.00 C ATOM 1675 CG1 VAL A 128 7.150 1.660 7.576 1.00 0.00 C ATOM 1676 CG2 VAL A 128 5.549 3.433 6.829 1.00 0.00 C ATOM 0 H VAL A 128 3.464 3.035 8.715 1.00 0.00 H new ATOM 0 HA VAL A 128 4.490 0.834 7.118 1.00 0.00 H new ATOM 0 HB VAL A 128 5.864 2.805 8.887 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.927 2.418 7.475 1.00 0.00 H new ATOM 0 HG12 VAL A 128 7.413 0.976 8.383 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.062 1.104 6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.423 4.081 6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.373 2.959 5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.678 4.027 7.105 1.00 0.00 H new ATOM 1686 N GLU A 129 4.655 0.587 10.468 1.00 0.00 N ATOM 1687 CA GLU A 129 4.626 -0.416 11.594 1.00 0.00 C ATOM 1688 C GLU A 129 3.594 -1.603 11.459 1.00 0.00 C ATOM 1689 O GLU A 129 3.741 -2.576 12.208 1.00 0.00 O ATOM 1690 CB GLU A 129 4.420 0.298 12.968 1.00 0.00 C ATOM 1691 CG GLU A 129 5.614 1.101 13.537 1.00 0.00 C ATOM 1692 CD GLU A 129 5.265 1.797 14.846 1.00 0.00 C ATOM 1693 OE1 GLU A 129 4.668 2.870 14.905 1.00 0.00 O ATOM 1694 OE2 GLU A 129 5.697 1.085 15.934 1.00 0.00 O ATOM 0 H GLU A 129 4.546 1.551 10.782 1.00 0.00 H new ATOM 0 HA GLU A 129 5.606 -0.889 11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.573 0.977 12.872 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.141 -0.458 13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.458 0.430 13.698 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.932 1.844 12.806 1.00 0.00 H new ATOM 1701 N VAL A 130 2.615 -1.533 10.521 1.00 0.00 N ATOM 1702 CA VAL A 130 1.721 -2.696 10.158 1.00 0.00 C ATOM 1703 C VAL A 130 2.159 -3.200 8.720 1.00 0.00 C ATOM 1704 O VAL A 130 2.454 -4.395 8.621 1.00 0.00 O ATOM 1705 CB VAL A 130 0.162 -2.386 10.304 1.00 0.00 C ATOM 1706 CG1 VAL A 130 -0.740 -3.628 10.017 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -0.313 -1.797 11.671 1.00 0.00 C ATOM 0 H VAL A 130 2.413 -0.685 9.992 1.00 0.00 H new ATOM 0 HA VAL A 130 1.857 -3.504 10.877 1.00 0.00 H new ATOM 0 HB VAL A 130 0.042 -1.612 9.546 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.788 -3.351 10.133 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.567 -3.976 8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.495 -4.425 10.719 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.390 -1.632 11.641 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.075 -2.498 12.471 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.195 -0.850 11.855 1.00 0.00 H new ATOM 1717 N MET A 131 2.165 -2.359 7.647 1.00 0.00 N ATOM 1718 CA MET A 131 2.466 -2.751 6.233 1.00 0.00 C ATOM 1719 C MET A 131 3.877 -3.394 5.996 1.00 0.00 C ATOM 1720 O MET A 131 3.935 -4.357 5.224 1.00 0.00 O ATOM 1721 CB MET A 131 2.200 -1.511 5.315 1.00 0.00 C ATOM 1722 CG MET A 131 1.758 -1.770 3.863 1.00 0.00 C ATOM 1723 SD MET A 131 0.010 -2.244 3.848 1.00 0.00 S ATOM 1724 CE MET A 131 0.057 -4.028 3.585 1.00 0.00 C ATOM 0 H MET A 131 1.956 -1.365 7.740 1.00 0.00 H new ATOM 0 HA MET A 131 1.795 -3.569 5.971 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.435 -0.899 5.793 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.112 -0.915 5.285 1.00 0.00 H new ATOM 0 HG2 MET A 131 1.910 -0.875 3.259 1.00 0.00 H new ATOM 0 HG3 MET A 131 2.365 -2.560 3.421 1.00 0.00 H new ATOM 0 HE1 MET A 131 -0.777 -4.495 4.108 1.00 0.00 H new ATOM 0 HE2 MET A 131 -0.019 -4.241 2.519 1.00 0.00 H new ATOM 0 HE3 MET A 131 0.996 -4.428 3.969 1.00 0.00 H new ATOM 1734 N SER A 132 4.956 -2.897 6.661 1.00 0.00 N ATOM 1735 CA SER A 132 6.289 -3.577 6.685 1.00 0.00 C ATOM 1736 C SER A 132 6.360 -4.930 7.466 1.00 0.00 C ATOM 1737 O SER A 132 7.125 -5.794 7.024 1.00 0.00 O ATOM 1738 CB SER A 132 7.370 -2.609 7.189 1.00 0.00 C ATOM 1739 OG SER A 132 7.217 -2.348 8.578 1.00 0.00 O ATOM 0 H SER A 132 4.932 -2.025 7.190 1.00 0.00 H new ATOM 0 HA SER A 132 6.470 -3.857 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.357 -3.032 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.313 -1.674 6.632 1.00 0.00 H new ATOM 0 HG SER A 132 6.304 -2.040 8.754 1.00 0.00 H new ATOM 1745 N GLU A 133 5.583 -5.119 8.570 1.00 0.00 N ATOM 1746 CA GLU A 133 5.405 -6.445 9.253 1.00 0.00 C ATOM 1747 C GLU A 133 4.535 -7.449 8.420 1.00 0.00 C ATOM 1748 O GLU A 133 4.924 -8.621 8.376 1.00 0.00 O ATOM 1749 CB GLU A 133 4.847 -6.279 10.705 1.00 0.00 C ATOM 1750 CG GLU A 133 5.784 -5.711 11.801 1.00 0.00 C ATOM 1751 CD GLU A 133 6.827 -6.697 12.329 1.00 0.00 C ATOM 1752 OE1 GLU A 133 6.569 -7.591 13.133 1.00 0.00 O ATOM 1753 OE2 GLU A 133 8.068 -6.461 11.798 1.00 0.00 O ATOM 0 H GLU A 133 5.062 -4.363 9.014 1.00 0.00 H new ATOM 0 HA GLU A 133 6.401 -6.883 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.971 -5.632 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.501 -7.257 11.040 1.00 0.00 H new ATOM 0 HG2 GLU A 133 6.300 -4.838 11.401 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.175 -5.366 12.637 1.00 0.00 H new ATOM 1760 N TYR A 134 3.426 -7.009 7.761 1.00 0.00 N ATOM 1761 CA TYR A 134 2.675 -7.827 6.761 1.00 0.00 C ATOM 1762 C TYR A 134 3.481 -8.179 5.457 1.00 0.00 C ATOM 1763 O TYR A 134 3.254 -9.280 4.945 1.00 0.00 O ATOM 1764 CB TYR A 134 1.311 -7.125 6.486 1.00 0.00 C ATOM 1765 CG TYR A 134 0.345 -7.875 5.528 1.00 0.00 C ATOM 1766 CD1 TYR A 134 -0.415 -8.957 5.961 1.00 0.00 C ATOM 1767 CD2 TYR A 134 0.328 -7.545 4.178 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -1.150 -9.700 5.061 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.424 -8.283 3.286 1.00 0.00 C ATOM 1770 CZ TYR A 134 -1.155 -9.367 3.724 1.00 0.00 C ATOM 1771 OH TYR A 134 -1.884 -10.110 2.833 1.00 0.00 O ATOM 0 H TYR A 134 3.028 -6.081 7.906 1.00 0.00 H new ATOM 0 HA TYR A 134 2.497 -8.813 7.190 1.00 0.00 H new ATOM 0 HB2 TYR A 134 0.803 -6.974 7.439 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.510 -6.137 6.071 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.429 -9.217 7.009 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.907 -6.705 3.824 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.724 -10.547 5.406 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.440 -8.010 2.241 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.778 -9.738 1.933 1.00 0.00 H new ATOM 1781 N ASN A 135 4.399 -7.308 4.959 1.00 0.00 N ATOM 1782 CA ASN A 135 5.369 -7.646 3.867 1.00 0.00 C ATOM 1783 C ASN A 135 6.306 -8.872 4.186 1.00 0.00 C ATOM 1784 O ASN A 135 6.465 -9.709 3.292 1.00 0.00 O ATOM 1785 CB ASN A 135 6.149 -6.356 3.489 1.00 0.00 C ATOM 1786 CG ASN A 135 6.907 -6.414 2.148 1.00 0.00 C ATOM 1787 OD1 ASN A 135 8.067 -6.819 2.100 1.00 0.00 O ATOM 1788 ND2 ASN A 135 6.283 -6.019 1.046 1.00 0.00 N ATOM 0 H ASN A 135 4.492 -6.351 5.299 1.00 0.00 H new ATOM 0 HA ASN A 135 4.804 -7.995 3.003 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.447 -5.523 3.455 1.00 0.00 H new ATOM 0 HB3 ASN A 135 6.864 -6.138 4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 135 6.766 -6.050 0.148 1.00 0.00 H new ATOM 0 HD22 ASN A 135 5.321 -5.685 1.097 1.00 0.00 H new ATOM 1795 N ALA A 136 6.869 -8.972 5.420 1.00 0.00 N ATOM 1796 CA ALA A 136 7.571 -10.194 5.902 1.00 0.00 C ATOM 1797 C ALA A 136 6.674 -11.415 6.270 1.00 0.00 C ATOM 1798 O ALA A 136 7.184 -12.533 6.166 1.00 0.00 O ATOM 1799 CB ALA A 136 8.432 -9.813 7.106 1.00 0.00 C ATOM 0 H ALA A 136 6.850 -8.215 6.104 1.00 0.00 H new ATOM 0 HA ALA A 136 8.158 -10.542 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.955 -10.696 7.474 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.160 -9.058 6.809 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.796 -9.413 7.896 1.00 0.00 H new ATOM 1805 N THR A 137 5.382 -11.227 6.654 1.00 0.00 N ATOM 1806 CA THR A 137 4.372 -12.322 6.851 1.00 0.00 C ATOM 1807 C THR A 137 4.112 -13.207 5.571 1.00 0.00 C ATOM 1808 O THR A 137 4.056 -14.431 5.729 1.00 0.00 O ATOM 1809 CB THR A 137 3.090 -11.659 7.467 1.00 0.00 C ATOM 1810 OG1 THR A 137 3.434 -10.881 8.611 1.00 0.00 O ATOM 1811 CG2 THR A 137 1.960 -12.593 7.942 1.00 0.00 C ATOM 0 H THR A 137 5.000 -10.300 6.840 1.00 0.00 H new ATOM 0 HA THR A 137 4.763 -13.067 7.545 1.00 0.00 H new ATOM 0 HB THR A 137 2.707 -11.090 6.620 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.845 -10.040 8.323 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.140 -11.997 8.344 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.600 -13.185 7.101 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.339 -13.258 8.718 1.00 0.00 H new ATOM 1819 N GLN A 138 3.960 -12.602 4.367 1.00 0.00 N ATOM 1820 CA GLN A 138 3.711 -13.324 3.082 1.00 0.00 C ATOM 1821 C GLN A 138 4.914 -14.158 2.547 1.00 0.00 C ATOM 1822 O GLN A 138 4.691 -15.323 2.207 1.00 0.00 O ATOM 1823 CB GLN A 138 3.194 -12.279 2.032 1.00 0.00 C ATOM 1824 CG GLN A 138 2.246 -12.785 0.948 1.00 0.00 C ATOM 1825 CD GLN A 138 1.825 -11.705 -0.056 1.00 0.00 C ATOM 1826 OE1 GLN A 138 0.923 -10.913 0.211 1.00 0.00 O ATOM 1827 NE2 GLN A 138 2.458 -11.648 -1.218 1.00 0.00 N ATOM 0 H GLN A 138 4.006 -11.589 4.253 1.00 0.00 H new ATOM 0 HA GLN A 138 2.955 -14.086 3.272 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.690 -11.478 2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 138 4.061 -11.836 1.542 1.00 0.00 H new ATOM 0 HG2 GLN A 138 2.727 -13.602 0.409 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.354 -13.197 1.421 1.00 0.00 H new ATOM 0 HE21 GLN A 138 3.204 -12.312 -1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.199 -10.940 -1.906 1.00 0.00 H new ATOM 1836 N SER A 139 6.146 -13.589 2.510 1.00 0.00 N ATOM 1837 CA SER A 139 7.389 -14.357 2.221 1.00 0.00 C ATOM 1838 C SER A 139 7.771 -15.403 3.312 1.00 0.00 C ATOM 1839 O SER A 139 7.932 -16.557 2.906 1.00 0.00 O ATOM 1840 CB SER A 139 8.520 -13.362 1.897 1.00 0.00 C ATOM 1841 OG SER A 139 9.693 -14.064 1.509 1.00 0.00 O ATOM 0 H SER A 139 6.307 -12.596 2.677 1.00 0.00 H new ATOM 0 HA SER A 139 7.204 -14.983 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.207 -12.692 1.097 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.730 -12.742 2.768 1.00 0.00 H new ATOM 0 HG SER A 139 10.405 -13.423 1.304 1.00 0.00 H new ATOM 1847 N ASP A 140 7.795 -15.072 4.637 1.00 0.00 N ATOM 1848 CA ASP A 140 7.938 -16.076 5.742 1.00 0.00 C ATOM 1849 C ASP A 140 6.918 -17.263 5.737 1.00 0.00 C ATOM 1850 O ASP A 140 7.319 -18.341 6.188 1.00 0.00 O ATOM 1851 CB ASP A 140 7.945 -15.343 7.108 1.00 0.00 C ATOM 1852 CG ASP A 140 8.574 -16.122 8.269 1.00 0.00 C ATOM 1853 OD1 ASP A 140 9.788 -16.246 8.423 1.00 0.00 O ATOM 1854 OD2 ASP A 140 7.625 -16.655 9.101 1.00 0.00 O ATOM 0 H ASP A 140 7.717 -14.111 4.970 1.00 0.00 H new ATOM 0 HA ASP A 140 8.893 -16.569 5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.480 -14.401 6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.917 -15.095 7.374 1.00 0.00 H new ATOM 1859 N TYR A 141 5.674 -17.079 5.222 1.00 0.00 N ATOM 1860 CA TYR A 141 4.738 -18.217 4.960 1.00 0.00 C ATOM 1861 C TYR A 141 5.139 -19.184 3.777 1.00 0.00 C ATOM 1862 O TYR A 141 4.417 -20.170 3.598 1.00 0.00 O ATOM 1863 CB TYR A 141 3.320 -17.593 4.792 1.00 0.00 C ATOM 1864 CG TYR A 141 2.133 -18.559 4.543 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.576 -19.306 5.575 1.00 0.00 C ATOM 1866 CD2 TYR A 141 1.665 -18.749 3.247 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.574 -20.219 5.313 1.00 0.00 C ATOM 1868 CE2 TYR A 141 0.667 -19.664 2.994 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.127 -20.405 4.023 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.837 -21.338 3.758 1.00 0.00 O ATOM 0 H TYR A 141 5.294 -16.164 4.980 1.00 0.00 H new ATOM 0 HA TYR A 141 4.776 -18.900 5.809 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.099 -17.015 5.689 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.360 -16.889 3.961 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.929 -19.171 6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.087 -18.176 2.434 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.140 -20.789 6.121 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.306 -19.801 1.985 1.00 0.00 H new ATOM 0 HH TYR A 141 -1.037 -21.339 2.799 1.00 0.00 H new ATOM 1880 N ARG A 142 6.224 -18.929 3.011 1.00 0.00 N ATOM 1881 CA ARG A 142 6.553 -19.666 1.731 1.00 0.00 C ATOM 1882 C ARG A 142 7.982 -20.272 1.729 1.00 0.00 C ATOM 1883 O ARG A 142 8.212 -21.324 1.127 1.00 0.00 O ATOM 1884 CB ARG A 142 6.304 -18.766 0.498 1.00 0.00 C ATOM 1885 CG ARG A 142 4.900 -18.114 0.386 1.00 0.00 C ATOM 1886 CD ARG A 142 3.642 -18.947 0.030 1.00 0.00 C ATOM 1887 NE ARG A 142 3.614 -19.394 -1.393 1.00 0.00 N ATOM 1888 CZ ARG A 142 3.013 -18.766 -2.438 1.00 0.00 C ATOM 1889 NH1 ARG A 142 2.329 -17.615 -2.377 1.00 0.00 N ATOM 1890 NH2 ARG A 142 3.114 -19.341 -3.622 1.00 0.00 N ATOM 0 H ARG A 142 6.907 -18.210 3.247 1.00 0.00 H new ATOM 0 HA ARG A 142 5.874 -20.516 1.672 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.050 -17.971 0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.476 -19.361 -0.399 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.699 -17.631 1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.977 -17.324 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.598 -19.821 0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 142 2.751 -18.353 0.235 1.00 0.00 H new ATOM 0 HE ARG A 142 4.099 -20.266 -1.605 1.00 0.00 H new ATOM 0 HH11 ARG A 142 2.224 -17.131 -1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 142 1.913 -17.223 -3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.626 -20.218 -3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 142 2.680 -18.909 -4.438 1.00 0.00 H new ATOM 1904 N GLU A 143 8.902 -19.581 2.431 1.00 0.00 N ATOM 1905 CA GLU A 143 10.268 -20.041 2.817 1.00 0.00 C ATOM 1906 C GLU A 143 10.055 -21.043 4.006 1.00 0.00 C ATOM 1907 O GLU A 143 10.458 -22.194 3.795 1.00 0.00 O ATOM 1908 CB GLU A 143 11.239 -18.844 3.095 1.00 0.00 C ATOM 1909 CG GLU A 143 10.797 -17.775 4.100 1.00 0.00 C ATOM 1910 CD GLU A 143 11.819 -16.673 4.330 1.00 0.00 C ATOM 1911 OE1 GLU A 143 12.161 -15.873 3.461 1.00 0.00 O ATOM 1912 OE2 GLU A 143 12.305 -16.687 5.611 1.00 0.00 O ATOM 0 H GLU A 143 8.711 -18.637 2.766 1.00 0.00 H new ATOM 0 HA GLU A 143 10.783 -20.560 2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.186 -19.257 3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.437 -18.347 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 143 9.868 -17.326 3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.579 -18.257 5.053 1.00 0.00 H new ATOM 1919 N ARG A 144 9.435 -20.650 5.177 1.00 0.00 N ATOM 1920 CA ARG A 144 8.981 -21.656 6.166 1.00 0.00 C ATOM 1921 C ARG A 144 7.428 -21.937 6.006 1.00 0.00 C ATOM 1922 O ARG A 144 6.512 -21.622 6.772 1.00 0.00 O ATOM 1923 CB ARG A 144 9.338 -21.384 7.649 1.00 0.00 C ATOM 1924 CG ARG A 144 9.389 -22.671 8.542 1.00 0.00 C ATOM 1925 CD ARG A 144 9.081 -22.431 10.018 1.00 0.00 C ATOM 1926 NE ARG A 144 9.179 -23.701 10.786 1.00 0.00 N ATOM 1927 CZ ARG A 144 10.201 -24.096 11.590 1.00 0.00 C ATOM 1928 NH1 ARG A 144 11.321 -23.402 11.839 1.00 0.00 N ATOM 1929 NH2 ARG A 144 10.080 -25.270 12.180 1.00 0.00 N ATOM 0 H ARG A 144 9.252 -19.681 5.436 1.00 0.00 H new ATOM 0 HA ARG A 144 9.561 -22.545 5.918 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.307 -20.886 7.693 1.00 0.00 H new ATOM 0 HB3 ARG A 144 8.605 -20.694 8.067 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.679 -23.398 8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 144 10.380 -23.117 8.459 1.00 0.00 H new ATOM 0 HD2 ARG A 144 9.777 -21.698 10.426 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.080 -22.012 10.123 1.00 0.00 H new ATOM 0 HE ARG A 144 8.393 -24.346 10.700 1.00 0.00 H new ATOM 0 HH11 ARG A 144 11.462 -22.489 11.407 1.00 0.00 H new ATOM 0 HH12 ARG A 144 12.032 -23.787 12.460 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.246 -25.836 12.023 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.820 -25.611 12.793 1.00 0.00 H new ATOM 1943 N SER A 145 7.325 -22.653 4.902 1.00 0.00 N ATOM 1944 CA SER A 145 6.229 -23.489 4.412 1.00 0.00 C ATOM 1945 C SER A 145 6.983 -24.828 4.710 1.00 0.00 C ATOM 1946 O SER A 145 6.371 -25.823 5.099 1.00 0.00 O ATOM 1947 CB SER A 145 5.815 -23.220 2.975 1.00 0.00 C ATOM 1948 OG SER A 145 5.048 -24.308 2.481 1.00 0.00 O ATOM 0 H SER A 145 8.102 -22.668 4.241 1.00 0.00 H new ATOM 0 HA SER A 145 5.236 -23.378 4.848 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.233 -22.300 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.699 -23.075 2.354 1.00 0.00 H new ATOM 0 HG SER A 145 4.783 -24.128 1.555 1.00 0.00 H new ATOM 1954 N LYS A 146 8.355 -24.739 4.593 1.00 0.00 N ATOM 1955 CA LYS A 146 9.407 -25.677 5.055 1.00 0.00 C ATOM 1956 C LYS A 146 10.641 -25.448 4.173 1.00 0.00 C ATOM 1957 O LYS A 146 10.636 -25.632 2.956 1.00 0.00 O ATOM 1958 CB LYS A 146 9.067 -27.183 5.140 1.00 0.00 C ATOM 1959 CG LYS A 146 8.460 -27.932 3.914 1.00 0.00 C ATOM 1960 CD LYS A 146 8.014 -29.399 4.121 1.00 0.00 C ATOM 1961 CE LYS A 146 9.113 -30.474 3.992 1.00 0.00 C ATOM 1962 NZ LYS A 146 8.551 -31.820 4.185 1.00 0.00 N ATOM 0 H LYS A 146 8.773 -23.932 4.130 1.00 0.00 H new ATOM 0 HA LYS A 146 9.565 -25.434 6.106 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.985 -27.704 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.371 -27.309 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.597 -27.364 3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.197 -27.915 3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.567 -29.484 5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.230 -29.623 3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.580 -30.407 3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.895 -30.292 4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.307 -32.528 4.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.126 -31.886 5.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.822 -31.998 3.465 1.00 0.00 H new TER 1976 LYS A 146