USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1201 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 59 GLN : amide:sc= 0.81 K(o=2.1,f=-0.27) USER MOD Set 1.2: A 84 ASN : amide:sc= 1.28 K(o=2.1,f=-2.1) USER MOD Set 2.1: A 18 ASN :FLIP amide:sc= 1 F(o=-0.22,f=1.5) USER MOD Set 2.2: A 30 GLN : amide:sc= 1.22 K(o=1.5,f=-5.4!) USER MOD Set 2.3: A 52 TYR OH : rot 140:sc= -0.701 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.801 (180deg=-0.0156) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -77:sc= 0.919 USER MOD Single : A 32 LYS NZ :NH3+ 173:sc= 0.957 (180deg=0.913) USER MOD Single : A 35 CYS SG : rot -87:sc= 0.85 USER MOD Single : A 43 ASN : amide:sc= -0.029 X(o=-0.029,f=0) USER MOD Single : A 45 CYS SG : rot -85:sc= 0.492 USER MOD Single : A 49 SER OG : rot -59:sc= 1.24 USER MOD Single : A 55 THR OG1 : rot -169:sc= 0.0444 USER MOD Single : A 60 SER OG : rot 180:sc= 0.29 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -167:sc= 1.03 (180deg=0.909) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.728 K(o=0.73,f=-0.55) USER MOD Single : A 72 GLN : amide:sc= -0.01 K(o=-0.01,f=-0.97) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.641 K(o=0.64,f=-1.4) USER MOD Single : A 83 SER OG : rot 170:sc= 0 USER MOD Single : A 100 SER OG : rot 102:sc= 0.0225 USER MOD Single : A 103 CYS SG : rot 115:sc= 0.344 USER MOD Single : A 104 HIS : no HD1:sc= 0.0081 K(o=0.0081,f=-2.2!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 112 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.23) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 169:sc= 1.98 (180deg=1.82) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 122 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.189) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.662 USER MOD Single : A 157 GLN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 158 SER OG : rot -25:sc= 0.578 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.0244 X(o=-0.024,f=-0.32) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0.858 K(o=0.86,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.253 47.160 10.232 1.00 0.00 N ATOM 2 CA MET A 1 -12.613 47.896 9.026 1.00 0.00 C ATOM 3 C MET A 1 -12.426 47.029 7.784 1.00 0.00 C ATOM 4 O MET A 1 -11.322 46.566 7.499 1.00 0.00 O ATOM 5 CB MET A 1 -11.778 49.170 8.914 1.00 0.00 C ATOM 6 CG MET A 1 -12.060 50.001 7.669 1.00 0.00 C ATOM 7 SD MET A 1 -11.163 51.566 7.661 1.00 0.00 S ATOM 8 CE MET A 1 -11.568 52.179 6.028 1.00 0.00 C ATOM 0 H1 MET A 1 -13.057 47.161 10.892 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.011 46.180 9.981 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.434 47.614 10.684 1.00 0.00 H new ATOM 0 HA MET A 1 -13.666 48.170 9.095 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.958 49.786 9.795 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.722 48.900 8.924 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.788 49.426 6.784 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.130 50.199 7.604 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.085 53.144 5.871 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.217 51.472 5.277 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.648 52.295 5.941 1.00 0.00 H new ATOM 20 N TRP A 2 -13.512 46.813 7.051 1.00 0.00 N ATOM 21 CA TRP A 2 -13.459 46.034 5.818 1.00 0.00 C ATOM 22 C TRP A 2 -12.941 44.625 6.086 1.00 0.00 C ATOM 23 O TRP A 2 -12.095 44.114 5.352 1.00 0.00 O ATOM 24 CB TRP A 2 -12.576 46.733 4.783 1.00 0.00 C ATOM 25 CG TRP A 2 -13.100 48.069 4.353 1.00 0.00 C ATOM 26 CD1 TRP A 2 -14.345 48.571 4.589 1.00 0.00 C ATOM 27 CD2 TRP A 2 -12.395 49.074 3.614 1.00 0.00 C ATOM 28 NE1 TRP A 2 -14.461 49.826 4.043 1.00 0.00 N ATOM 29 CE2 TRP A 2 -13.274 50.157 3.439 1.00 0.00 C ATOM 30 CE3 TRP A 2 -11.102 49.161 3.083 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -12.910 51.308 2.759 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -10.735 50.317 2.403 1.00 0.00 C ATOM 33 CH2 TRP A 2 -11.613 51.360 2.246 1.00 0.00 C ATOM 0 H TRP A 2 -14.439 47.166 7.288 1.00 0.00 H new ATOM 0 HA TRP A 2 -14.472 45.957 5.422 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -11.576 46.860 5.197 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -12.479 46.091 3.907 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -15.127 48.056 5.127 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -15.293 50.415 4.080 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -10.403 48.346 3.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -13.600 52.129 2.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -9.740 50.396 1.991 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -11.293 52.243 1.712 1.00 0.00 H new ATOM 44 N ASP A 3 -13.454 44.002 7.142 1.00 0.00 N ATOM 45 CA ASP A 3 -13.022 42.662 7.523 1.00 0.00 C ATOM 46 C ASP A 3 -14.142 41.649 7.302 1.00 0.00 C ATOM 47 O ASP A 3 -15.313 42.013 7.216 1.00 0.00 O ATOM 48 CB ASP A 3 -12.567 42.637 8.984 1.00 0.00 C ATOM 49 CG ASP A 3 -11.350 43.505 9.277 1.00 0.00 C ATOM 50 OD1 ASP A 3 -10.388 43.409 8.553 1.00 0.00 O ATOM 51 OD2 ASP A 3 -11.447 44.362 10.122 1.00 0.00 O ATOM 0 H ASP A 3 -14.169 44.403 7.749 1.00 0.00 H new ATOM 0 HA ASP A 3 -12.178 42.387 6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -13.393 42.965 9.615 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -12.341 41.608 9.264 1.00 0.00 H new ATOM 56 N GLU A 4 -13.769 40.375 7.212 1.00 0.00 N ATOM 57 CA GLU A 4 -14.741 39.312 6.980 1.00 0.00 C ATOM 58 C GLU A 4 -14.613 38.219 8.039 1.00 0.00 C ATOM 59 O GLU A 4 -13.528 37.979 8.570 1.00 0.00 O ATOM 60 CB GLU A 4 -14.563 38.717 5.581 1.00 0.00 C ATOM 61 CG GLU A 4 -14.839 39.691 4.445 1.00 0.00 C ATOM 62 CD GLU A 4 -14.674 39.028 3.106 1.00 0.00 C ATOM 63 OE1 GLU A 4 -14.312 37.877 3.075 1.00 0.00 O ATOM 64 OE2 GLU A 4 -15.015 39.637 2.118 1.00 0.00 O ATOM 0 H GLU A 4 -12.804 40.055 7.296 1.00 0.00 H new ATOM 0 HA GLU A 4 -15.739 39.745 7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -13.543 38.345 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -15.227 37.859 5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -15.852 40.083 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -14.160 40.541 4.519 1.00 0.00 H new ATOM 71 N ARG A 5 -15.728 37.562 8.340 1.00 0.00 N ATOM 72 CA ARG A 5 -15.742 36.504 9.343 1.00 0.00 C ATOM 73 C ARG A 5 -16.537 35.298 8.847 1.00 0.00 C ATOM 74 O ARG A 5 -17.531 35.445 8.138 1.00 0.00 O ATOM 75 CB ARG A 5 -16.251 36.994 10.690 1.00 0.00 C ATOM 76 CG ARG A 5 -15.380 38.047 11.358 1.00 0.00 C ATOM 77 CD ARG A 5 -14.072 37.540 11.844 1.00 0.00 C ATOM 78 NE ARG A 5 -13.277 38.519 12.569 1.00 0.00 N ATOM 79 CZ ARG A 5 -12.416 39.382 11.995 1.00 0.00 C ATOM 80 NH1 ARG A 5 -12.205 39.366 10.698 1.00 0.00 N ATOM 81 NH2 ARG A 5 -11.769 40.229 12.776 1.00 0.00 N ATOM 0 H ARG A 5 -16.632 37.743 7.904 1.00 0.00 H new ATOM 0 HA ARG A 5 -14.710 36.189 9.498 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -17.253 37.403 10.557 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -16.342 36.140 11.361 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -15.202 38.857 10.650 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -15.926 38.473 12.199 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -14.248 36.681 12.492 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -13.495 37.183 10.991 1.00 0.00 H new ATOM 0 HE ARG A 5 -13.378 38.555 13.583 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -12.696 38.693 10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -11.550 40.026 10.280 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -11.928 40.217 13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -11.110 40.895 12.371 1.00 0.00 H new ATOM 95 N PHE A 6 -16.088 34.106 9.227 1.00 0.00 N ATOM 96 CA PHE A 6 -16.749 32.874 8.812 1.00 0.00 C ATOM 97 C PHE A 6 -16.455 31.743 9.793 1.00 0.00 C ATOM 98 O PHE A 6 -15.542 31.838 10.613 1.00 0.00 O ATOM 99 CB PHE A 6 -16.310 32.478 7.401 1.00 0.00 C ATOM 100 CG PHE A 6 -14.841 32.188 7.282 1.00 0.00 C ATOM 101 CD1 PHE A 6 -13.936 33.207 7.027 1.00 0.00 C ATOM 102 CD2 PHE A 6 -14.362 30.894 7.426 1.00 0.00 C ATOM 103 CE1 PHE A 6 -12.585 32.941 6.917 1.00 0.00 C ATOM 104 CE2 PHE A 6 -13.010 30.626 7.318 1.00 0.00 C ATOM 105 CZ PHE A 6 -12.122 31.649 7.063 1.00 0.00 C ATOM 0 H PHE A 6 -15.270 33.967 9.821 1.00 0.00 H new ATOM 0 HA PHE A 6 -17.824 33.053 8.806 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -16.871 31.597 7.090 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -16.569 33.281 6.711 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -14.291 34.220 6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -15.052 30.088 7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.891 33.744 6.717 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -12.649 29.615 7.433 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.066 31.440 6.978 1.00 0.00 H new ATOM 115 N SER A 7 -17.236 30.670 9.701 1.00 0.00 N ATOM 116 CA SER A 7 -17.052 29.514 10.570 1.00 0.00 C ATOM 117 C SER A 7 -17.594 28.248 9.915 1.00 0.00 C ATOM 118 O SER A 7 -18.264 28.310 8.884 1.00 0.00 O ATOM 119 CB SER A 7 -17.727 29.751 11.907 1.00 0.00 C ATOM 120 OG SER A 7 -19.121 29.816 11.788 1.00 0.00 O ATOM 0 H SER A 7 -18.002 30.578 9.033 1.00 0.00 H new ATOM 0 HA SER A 7 -15.983 29.377 10.736 1.00 0.00 H new ATOM 0 HB2 SER A 7 -17.459 28.949 12.595 1.00 0.00 H new ATOM 0 HB3 SER A 7 -17.357 30.680 12.340 1.00 0.00 H new ATOM 0 HG SER A 7 -19.518 29.968 12.671 1.00 0.00 H new ATOM 126 N GLN A 8 -17.298 27.102 10.520 1.00 0.00 N ATOM 127 CA GLN A 8 -17.739 25.820 9.982 1.00 0.00 C ATOM 128 C GLN A 8 -17.493 24.698 10.984 1.00 0.00 C ATOM 129 O GLN A 8 -16.825 24.893 11.999 1.00 0.00 O ATOM 130 CB GLN A 8 -17.015 25.511 8.669 1.00 0.00 C ATOM 131 CG GLN A 8 -15.510 25.359 8.808 1.00 0.00 C ATOM 132 CD GLN A 8 -14.824 25.155 7.471 1.00 0.00 C ATOM 133 OE1 GLN A 8 -15.468 25.162 6.418 1.00 0.00 O ATOM 134 NE2 GLN A 8 -13.509 24.967 7.505 1.00 0.00 N ATOM 0 H GLN A 8 -16.756 27.035 11.381 1.00 0.00 H new ATOM 0 HA GLN A 8 -18.810 25.887 9.789 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -17.424 24.592 8.249 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -17.224 26.308 7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -15.101 26.246 9.292 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -15.292 24.512 9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.016 24.969 8.398 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.992 24.821 6.638 1.00 0.00 H new ATOM 143 N SER A 9 -18.039 23.521 10.694 1.00 0.00 N ATOM 144 CA SER A 9 -17.835 22.352 11.542 1.00 0.00 C ATOM 145 C SER A 9 -18.035 21.063 10.749 1.00 0.00 C ATOM 146 O SER A 9 -19.005 20.926 10.005 1.00 0.00 O ATOM 147 CB SER A 9 -18.777 22.397 12.729 1.00 0.00 C ATOM 148 OG SER A 9 -18.647 21.267 13.548 1.00 0.00 O ATOM 0 H SER A 9 -18.626 23.352 9.878 1.00 0.00 H new ATOM 0 HA SER A 9 -16.808 22.367 11.908 1.00 0.00 H new ATOM 0 HB2 SER A 9 -18.578 23.294 13.315 1.00 0.00 H new ATOM 0 HB3 SER A 9 -19.805 22.470 12.373 1.00 0.00 H new ATOM 0 HG SER A 9 -19.270 21.336 14.302 1.00 0.00 H new ATOM 154 N GLU A 10 -17.110 20.124 10.917 1.00 0.00 N ATOM 155 CA GLU A 10 -17.169 18.858 10.195 1.00 0.00 C ATOM 156 C GLU A 10 -16.444 17.758 10.966 1.00 0.00 C ATOM 157 O GLU A 10 -15.341 17.964 11.473 1.00 0.00 O ATOM 158 CB GLU A 10 -16.567 19.008 8.796 1.00 0.00 C ATOM 159 CG GLU A 10 -16.638 17.750 7.943 1.00 0.00 C ATOM 160 CD GLU A 10 -16.055 17.982 6.577 1.00 0.00 C ATOM 161 OE1 GLU A 10 -15.638 19.084 6.310 1.00 0.00 O ATOM 162 OE2 GLU A 10 -15.923 17.033 5.840 1.00 0.00 O ATOM 0 H GLU A 10 -16.312 20.215 11.546 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.217 18.575 10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.084 19.815 8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.524 19.308 8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.100 16.942 8.438 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -17.676 17.431 7.848 1.00 0.00 H new ATOM 169 N TYR A 11 -17.073 16.591 11.049 1.00 0.00 N ATOM 170 CA TYR A 11 -16.455 15.434 11.685 1.00 0.00 C ATOM 171 C TYR A 11 -17.058 14.135 11.160 1.00 0.00 C ATOM 172 O TYR A 11 -18.181 14.118 10.655 1.00 0.00 O ATOM 173 CB TYR A 11 -16.610 15.511 13.206 1.00 0.00 C ATOM 174 CG TYR A 11 -18.045 15.424 13.680 1.00 0.00 C ATOM 175 CD1 TYR A 11 -18.817 16.568 13.819 1.00 0.00 C ATOM 176 CD2 TYR A 11 -18.620 14.201 13.989 1.00 0.00 C ATOM 177 CE1 TYR A 11 -20.127 16.494 14.252 1.00 0.00 C ATOM 178 CE2 TYR A 11 -19.930 14.116 14.422 1.00 0.00 C ATOM 179 CZ TYR A 11 -20.681 15.267 14.553 1.00 0.00 C ATOM 180 OH TYR A 11 -21.984 15.189 14.986 1.00 0.00 O ATOM 0 H TYR A 11 -18.010 16.421 10.684 1.00 0.00 H new ATOM 0 HA TYR A 11 -15.393 15.443 11.439 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -16.037 14.703 13.661 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -16.177 16.447 13.559 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -18.388 17.531 13.585 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -18.034 13.299 13.890 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -20.715 17.394 14.354 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -20.363 13.155 14.656 1.00 0.00 H new ATOM 0 HH TYR A 11 -22.218 14.252 15.153 1.00 0.00 H new ATOM 190 N VAL A 12 -16.306 13.047 11.285 1.00 0.00 N ATOM 191 CA VAL A 12 -16.791 11.732 10.883 1.00 0.00 C ATOM 192 C VAL A 12 -16.752 10.752 12.051 1.00 0.00 C ATOM 193 O VAL A 12 -15.753 10.658 12.764 1.00 0.00 O ATOM 194 CB VAL A 12 -15.967 11.159 9.715 1.00 0.00 C ATOM 195 CG1 VAL A 12 -16.451 9.761 9.357 1.00 0.00 C ATOM 196 CG2 VAL A 12 -16.051 12.076 8.504 1.00 0.00 C ATOM 0 H VAL A 12 -15.358 13.050 11.662 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.823 11.862 10.556 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.925 11.094 10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.858 9.371 8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.343 9.106 10.221 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -17.500 9.803 9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.463 11.656 7.688 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -17.091 12.171 8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.660 13.059 8.764 1.00 0.00 H new ATOM 206 N TYR A 13 -17.846 10.023 12.241 1.00 0.00 N ATOM 207 CA TYR A 13 -17.925 9.023 13.299 1.00 0.00 C ATOM 208 C TYR A 13 -18.588 7.746 12.794 1.00 0.00 C ATOM 209 O TYR A 13 -19.686 7.779 12.244 1.00 0.00 O ATOM 210 CB TYR A 13 -18.693 9.575 14.502 1.00 0.00 C ATOM 211 CG TYR A 13 -18.855 8.584 15.633 1.00 0.00 C ATOM 212 CD1 TYR A 13 -17.791 8.277 16.469 1.00 0.00 C ATOM 213 CD2 TYR A 13 -20.071 7.959 15.863 1.00 0.00 C ATOM 214 CE1 TYR A 13 -17.933 7.372 17.503 1.00 0.00 C ATOM 215 CE2 TYR A 13 -20.226 7.054 16.895 1.00 0.00 C ATOM 216 CZ TYR A 13 -19.153 6.762 17.713 1.00 0.00 C ATOM 217 OH TYR A 13 -19.301 5.861 18.742 1.00 0.00 O ATOM 0 H TYR A 13 -18.691 10.106 11.676 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.909 8.782 13.611 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -18.175 10.458 14.877 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -19.680 9.900 14.173 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -16.835 8.754 16.309 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.912 8.184 15.224 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -17.094 7.143 18.143 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -21.181 6.578 17.061 1.00 0.00 H new ATOM 0 HH TYR A 13 -20.221 5.524 18.752 1.00 0.00 H new ATOM 227 N GLY A 14 -17.909 6.619 12.986 1.00 0.00 N ATOM 228 CA GLY A 14 -18.435 5.347 12.523 1.00 0.00 C ATOM 229 C GLY A 14 -17.720 4.838 11.289 1.00 0.00 C ATOM 230 O GLY A 14 -16.977 5.578 10.643 1.00 0.00 O ATOM 0 H GLY A 14 -17.004 6.564 13.454 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.347 4.609 13.320 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.497 5.455 12.305 1.00 0.00 H new ATOM 234 N THR A 15 -17.944 3.570 10.956 1.00 0.00 N ATOM 235 CA THR A 15 -17.289 2.953 9.810 1.00 0.00 C ATOM 236 C THR A 15 -18.309 2.467 8.788 1.00 0.00 C ATOM 237 O THR A 15 -19.287 1.809 9.140 1.00 0.00 O ATOM 238 CB THR A 15 -16.401 1.769 10.238 1.00 0.00 C ATOM 239 OG1 THR A 15 -15.416 2.222 11.176 1.00 0.00 O ATOM 240 CG2 THR A 15 -15.706 1.161 9.030 1.00 0.00 C ATOM 0 H THR A 15 -18.575 2.951 11.465 1.00 0.00 H new ATOM 0 HA THR A 15 -16.662 3.720 9.355 1.00 0.00 H new ATOM 0 HB THR A 15 -17.031 1.010 10.702 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.706 2.701 10.699 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.083 0.326 9.351 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.454 0.805 8.321 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.083 1.916 8.551 1.00 0.00 H new ATOM 248 N GLU A 16 -18.075 2.798 7.522 1.00 0.00 N ATOM 249 CA GLU A 16 -18.922 2.313 6.438 1.00 0.00 C ATOM 250 C GLU A 16 -18.082 1.652 5.347 1.00 0.00 C ATOM 251 O GLU A 16 -17.282 2.296 4.669 1.00 0.00 O ATOM 252 CB GLU A 16 -19.748 3.458 5.849 1.00 0.00 C ATOM 253 CG GLU A 16 -20.695 3.040 4.732 1.00 0.00 C ATOM 254 CD GLU A 16 -21.472 4.216 4.207 1.00 0.00 C ATOM 255 OE1 GLU A 16 -21.231 5.311 4.654 1.00 0.00 O ATOM 256 OE2 GLU A 16 -22.226 4.037 3.279 1.00 0.00 O ATOM 0 H GLU A 16 -17.307 3.399 7.222 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.602 1.567 6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.329 3.919 6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.069 4.221 5.467 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.126 2.586 3.921 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.385 2.281 5.102 1.00 0.00 H new ATOM 263 N PRO A 17 -18.271 0.336 5.173 1.00 0.00 N ATOM 264 CA PRO A 17 -17.498 -0.454 4.209 1.00 0.00 C ATOM 265 C PRO A 17 -17.894 -0.158 2.767 1.00 0.00 C ATOM 266 O PRO A 17 -19.061 0.098 2.475 1.00 0.00 O ATOM 267 CB PRO A 17 -17.848 -1.900 4.574 1.00 0.00 C ATOM 268 CG PRO A 17 -19.177 -1.812 5.238 1.00 0.00 C ATOM 269 CD PRO A 17 -19.179 -0.510 5.990 1.00 0.00 C ATOM 0 HA PRO A 17 -16.432 -0.232 4.262 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.890 -2.533 3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -17.101 -2.332 5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -19.982 -1.840 4.504 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -19.332 -2.653 5.914 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.179 -0.083 6.058 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -18.813 -0.630 7.010 1.00 0.00 H new ATOM 277 N ASN A 18 -16.915 -0.195 1.869 1.00 0.00 N ATOM 278 CA ASN A 18 -17.136 0.189 0.480 1.00 0.00 C ATOM 279 C ASN A 18 -16.601 -0.878 -0.471 1.00 0.00 C ATOM 280 O ASN A 18 -15.880 -1.786 -0.058 1.00 0.00 O ATOM 281 CB ASN A 18 -16.508 1.535 0.167 1.00 0.00 C ATOM 282 CG ASN A 18 -17.101 2.674 0.950 1.00 0.00 C ATOM 283 OD1 ASN A 18 -16.295 3.253 1.804 1.00 0.00 O flip ATOM 284 ND2 ASN A 18 -18.251 3.073 0.729 1.00 0.00 N flip ATOM 0 H ASN A 18 -15.961 -0.487 2.079 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.213 0.278 0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.438 1.483 0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.620 1.740 -0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -18.839 2.585 0.053 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -18.611 3.890 1.223 1.00 0.00 H new ATOM 291 N ASP A 19 -16.960 -0.761 -1.745 1.00 0.00 N ATOM 292 CA ASP A 19 -16.502 -1.704 -2.758 1.00 0.00 C ATOM 293 C ASP A 19 -15.940 -0.967 -3.971 1.00 0.00 C ATOM 294 O ASP A 19 -16.092 0.247 -4.098 1.00 0.00 O ATOM 295 CB ASP A 19 -17.641 -2.632 -3.185 1.00 0.00 C ATOM 296 CG ASP A 19 -18.859 -1.914 -3.749 1.00 0.00 C ATOM 297 OD1 ASP A 19 -18.790 -0.721 -3.932 1.00 0.00 O ATOM 298 OD2 ASP A 19 -19.788 -2.580 -4.140 1.00 0.00 O ATOM 0 H ASP A 19 -17.567 -0.022 -2.100 1.00 0.00 H new ATOM 0 HA ASP A 19 -15.706 -2.307 -2.321 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.265 -3.328 -3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.951 -3.227 -2.326 1.00 0.00 H new ATOM 303 N PHE A 20 -15.290 -1.713 -4.858 1.00 0.00 N ATOM 304 CA PHE A 20 -14.688 -1.128 -6.052 1.00 0.00 C ATOM 305 C PHE A 20 -13.802 0.060 -5.688 1.00 0.00 C ATOM 306 O PHE A 20 -13.811 1.088 -6.366 1.00 0.00 O ATOM 307 CB PHE A 20 -15.772 -0.695 -7.042 1.00 0.00 C ATOM 308 CG PHE A 20 -16.629 -1.825 -7.534 1.00 0.00 C ATOM 309 CD1 PHE A 20 -16.123 -2.762 -8.422 1.00 0.00 C ATOM 310 CD2 PHE A 20 -17.944 -1.953 -7.110 1.00 0.00 C ATOM 311 CE1 PHE A 20 -16.911 -3.802 -8.877 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.733 -2.993 -7.563 1.00 0.00 C ATOM 313 CZ PHE A 20 -18.217 -3.918 -8.446 1.00 0.00 C ATOM 0 H PHE A 20 -15.166 -2.722 -4.774 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.066 -1.889 -6.524 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -16.409 0.051 -6.566 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -15.298 -0.212 -7.897 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.101 -2.678 -8.762 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -18.355 -1.232 -6.419 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -16.505 -4.524 -9.570 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.755 -3.082 -7.225 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.833 -4.731 -8.799 1.00 0.00 H new ATOM 323 N LEU A 21 -13.039 -0.087 -4.610 1.00 0.00 N ATOM 324 CA LEU A 21 -12.094 0.942 -4.195 1.00 0.00 C ATOM 325 C LEU A 21 -10.970 1.093 -5.217 1.00 0.00 C ATOM 326 O LEU A 21 -10.574 2.207 -5.559 1.00 0.00 O ATOM 327 CB LEU A 21 -11.520 0.612 -2.812 1.00 0.00 C ATOM 328 CG LEU A 21 -10.422 1.562 -2.317 1.00 0.00 C ATOM 329 CD1 LEU A 21 -10.976 2.974 -2.179 1.00 0.00 C ATOM 330 CD2 LEU A 21 -9.880 1.063 -0.985 1.00 0.00 C ATOM 0 H LEU A 21 -13.057 -0.910 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.627 1.891 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.335 0.615 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.118 -0.401 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.607 1.585 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.189 3.641 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.338 3.319 -3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.798 2.974 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.100 1.738 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.687 1.029 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.464 0.064 -1.113 1.00 0.00 H new ATOM 342 N VAL A 22 -10.461 -0.036 -5.700 1.00 0.00 N ATOM 343 CA VAL A 22 -9.493 -0.033 -6.790 1.00 0.00 C ATOM 344 C VAL A 22 -10.065 -0.699 -8.036 1.00 0.00 C ATOM 345 O VAL A 22 -10.557 -0.025 -8.942 1.00 0.00 O ATOM 346 CB VAL A 22 -8.189 -0.748 -6.389 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.193 -0.725 -7.539 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.586 -0.101 -5.152 1.00 0.00 C ATOM 0 H VAL A 22 -10.703 -0.964 -5.353 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.270 1.011 -7.010 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.424 -1.787 -6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.278 -1.235 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.623 -1.232 -8.403 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.964 0.308 -7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.665 -0.619 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.366 0.946 -5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.294 -0.166 -4.326 1.00 0.00 H new ATOM 426 N ILE A 28 -10.549 -6.361 0.360 1.00 0.00 N ATOM 427 CA ILE A 28 -9.639 -5.956 1.423 1.00 0.00 C ATOM 428 C ILE A 28 -10.382 -5.782 2.744 1.00 0.00 C ATOM 429 O ILE A 28 -11.485 -5.240 2.798 1.00 0.00 O ATOM 430 CB ILE A 28 -8.912 -4.644 1.076 1.00 0.00 C ATOM 431 CG1 ILE A 28 -7.564 -4.573 1.797 1.00 0.00 C ATOM 432 CG2 ILE A 28 -9.777 -3.445 1.437 1.00 0.00 C ATOM 433 CD1 ILE A 28 -6.659 -3.471 1.295 1.00 0.00 C ATOM 0 HA ILE A 28 -8.900 -6.751 1.526 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.728 -4.623 0.002 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.740 -4.428 2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.052 -5.529 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.248 -2.526 1.185 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.712 -3.490 0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.991 -3.459 2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.724 -3.485 1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.451 -3.625 0.236 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.149 -2.507 1.432 1.00 0.00 H new ATOM 445 N PRO A 29 -9.762 -6.253 3.837 1.00 0.00 N ATOM 446 CA PRO A 29 -10.251 -5.999 5.196 1.00 0.00 C ATOM 447 C PRO A 29 -10.507 -4.518 5.452 1.00 0.00 C ATOM 448 O PRO A 29 -9.577 -3.711 5.459 1.00 0.00 O ATOM 449 CB PRO A 29 -9.141 -6.549 6.096 1.00 0.00 C ATOM 450 CG PRO A 29 -8.460 -7.579 5.260 1.00 0.00 C ATOM 451 CD PRO A 29 -8.473 -7.028 3.860 1.00 0.00 C ATOM 0 HA PRO A 29 -11.214 -6.474 5.381 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.449 -5.763 6.399 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.549 -6.984 7.008 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.441 -7.754 5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -8.982 -8.535 5.311 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.611 -6.390 3.665 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.460 -7.819 3.111 1.00 0.00 H new ATOM 459 N GLN A 30 -11.772 -4.168 5.663 1.00 0.00 N ATOM 460 CA GLN A 30 -12.173 -2.769 5.746 1.00 0.00 C ATOM 461 C GLN A 30 -11.750 -2.159 7.079 1.00 0.00 C ATOM 462 O GLN A 30 -11.989 -0.981 7.338 1.00 0.00 O ATOM 463 CB GLN A 30 -13.688 -2.634 5.571 1.00 0.00 C ATOM 464 CG GLN A 30 -14.211 -3.163 4.246 1.00 0.00 C ATOM 465 CD GLN A 30 -13.814 -2.284 3.075 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.332 -1.177 2.908 1.00 0.00 O ATOM 467 NE2 GLN A 30 -12.893 -2.775 2.254 1.00 0.00 N ATOM 0 H GLN A 30 -12.536 -4.834 5.779 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.673 -2.229 4.942 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.185 -3.165 6.383 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.961 -1.583 5.663 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.831 -4.172 4.085 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.298 -3.236 4.290 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -12.491 -3.696 2.431 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.587 -2.231 1.447 1.00 0.00 H new ATOM 476 N GLY A 31 -11.120 -2.972 7.922 1.00 0.00 N ATOM 477 CA GLY A 31 -10.864 -2.566 9.292 1.00 0.00 C ATOM 478 C GLY A 31 -9.637 -1.684 9.415 1.00 0.00 C ATOM 479 O GLY A 31 -9.712 -0.471 9.215 1.00 0.00 O ATOM 0 H GLY A 31 -10.783 -3.904 7.681 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.732 -2.032 9.678 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.734 -3.453 9.912 1.00 0.00 H new ATOM 483 N LYS A 32 -8.503 -2.292 9.747 1.00 0.00 N ATOM 484 CA LYS A 32 -7.267 -1.546 9.956 1.00 0.00 C ATOM 485 C LYS A 32 -6.380 -1.608 8.716 1.00 0.00 C ATOM 486 O LYS A 32 -6.057 -2.690 8.226 1.00 0.00 O ATOM 487 CB LYS A 32 -6.514 -2.087 11.173 1.00 0.00 C ATOM 488 CG LYS A 32 -7.260 -1.937 12.492 1.00 0.00 C ATOM 489 CD LYS A 32 -6.425 -2.440 13.660 1.00 0.00 C ATOM 490 CE LYS A 32 -7.181 -2.317 14.975 1.00 0.00 C ATOM 491 NZ LYS A 32 -7.089 -0.946 15.544 1.00 0.00 N ATOM 0 H LYS A 32 -8.414 -3.300 9.877 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.527 -0.504 10.141 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.296 -3.143 11.011 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.556 -1.572 11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.516 -0.889 12.650 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.197 -2.491 12.447 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.151 -3.482 13.492 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.497 -1.872 13.717 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.228 -2.574 14.817 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.781 -3.035 15.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.712 -0.872 16.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.108 -0.754 15.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.383 -0.252 14.827 1.00 0.00 H new ATOM 505 N ILE A 33 -5.989 -0.441 8.217 1.00 0.00 N ATOM 506 CA ILE A 33 -5.261 -0.354 6.957 1.00 0.00 C ATOM 507 C ILE A 33 -3.887 0.276 7.156 1.00 0.00 C ATOM 508 O ILE A 33 -3.767 1.359 7.733 1.00 0.00 O ATOM 509 CB ILE A 33 -6.043 0.460 5.909 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.394 -0.199 5.621 1.00 0.00 C ATOM 511 CG2 ILE A 33 -5.231 0.598 4.629 1.00 0.00 C ATOM 512 CD1 ILE A 33 -8.327 0.656 4.794 1.00 0.00 C ATOM 0 H ILE A 33 -6.164 0.458 8.666 1.00 0.00 H new ATOM 0 HA ILE A 33 -5.139 -1.374 6.593 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.225 1.457 6.309 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.224 -1.142 5.101 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.879 -0.439 6.567 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.798 1.176 3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.293 1.109 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.020 -0.392 4.224 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.263 0.121 4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.529 1.589 5.321 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.863 0.875 3.832 1.00 0.00 H new ATOM 524 N LEU A 34 -2.853 -0.405 6.675 1.00 0.00 N ATOM 525 CA LEU A 34 -1.506 0.153 6.668 1.00 0.00 C ATOM 526 C LEU A 34 -1.150 0.697 5.287 1.00 0.00 C ATOM 527 O LEU A 34 -1.164 -0.037 4.298 1.00 0.00 O ATOM 528 CB LEU A 34 -0.489 -0.908 7.105 1.00 0.00 C ATOM 529 CG LEU A 34 0.981 -0.477 7.024 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.253 0.637 8.026 1.00 0.00 C ATOM 531 CD2 LEU A 34 1.879 -1.675 7.292 1.00 0.00 C ATOM 0 H LEU A 34 -2.922 -1.345 6.285 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.474 0.981 7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.710 -1.198 8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.625 -1.795 6.487 1.00 0.00 H new ATOM 0 HG LEU A 34 1.194 -0.097 6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.299 0.937 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.616 1.492 7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.039 0.280 9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.923 -1.367 7.234 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.672 -2.070 8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.687 -2.448 6.548 1.00 0.00 H new ATOM 543 N CYS A 35 -0.827 1.983 5.229 1.00 0.00 N ATOM 544 CA CYS A 35 -0.503 2.634 3.964 1.00 0.00 C ATOM 545 C CYS A 35 0.988 2.938 3.876 1.00 0.00 C ATOM 546 O CYS A 35 1.508 3.772 4.620 1.00 0.00 O ATOM 547 CB CYS A 35 -1.315 3.929 4.030 1.00 0.00 C ATOM 548 SG CYS A 35 -1.240 4.937 2.530 1.00 0.00 S ATOM 0 H CYS A 35 -0.782 2.597 6.043 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.733 2.021 3.093 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.356 3.680 4.234 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.959 4.524 4.871 1.00 0.00 H new ATOM 0 HG CYS A 35 -0.205 5.722 2.586 1.00 0.00 H new ATOM 554 N LEU A 36 1.673 2.257 2.965 1.00 0.00 N ATOM 555 CA LEU A 36 3.101 2.475 2.759 1.00 0.00 C ATOM 556 C LEU A 36 3.343 3.596 1.755 1.00 0.00 C ATOM 557 O LEU A 36 3.990 3.395 0.728 1.00 0.00 O ATOM 558 CB LEU A 36 3.774 1.179 2.288 1.00 0.00 C ATOM 559 CG LEU A 36 3.580 -0.030 3.211 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.260 -1.256 2.615 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.145 0.284 4.588 1.00 0.00 C ATOM 0 H LEU A 36 1.263 1.549 2.356 1.00 0.00 H new ATOM 0 HA LEU A 36 3.541 2.773 3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.389 0.927 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.843 1.363 2.177 1.00 0.00 H new ATOM 0 HG LEU A 36 2.516 -0.244 3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.117 -2.110 3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.824 -1.476 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.326 -1.061 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.006 -0.576 5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.208 0.507 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.626 1.146 5.006 1.00 0.00 H new ATOM 573 N ALA A 37 2.820 4.780 2.060 1.00 0.00 N ATOM 574 CA ALA A 37 2.792 5.873 1.098 1.00 0.00 C ATOM 575 C ALA A 37 2.032 7.074 1.653 1.00 0.00 C ATOM 576 O ALA A 37 0.805 7.064 1.724 1.00 0.00 O ATOM 577 CB ALA A 37 2.165 5.410 -0.208 1.00 0.00 C ATOM 0 H ALA A 37 2.410 5.005 2.966 1.00 0.00 H new ATOM 0 HA ALA A 37 3.820 6.182 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.150 6.237 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.749 4.588 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.145 5.073 -0.023 1.00 0.00 H new ATOM 583 N GLU A 38 2.773 8.106 2.047 1.00 0.00 N ATOM 584 CA GLU A 38 2.175 9.280 2.673 1.00 0.00 C ATOM 585 C GLU A 38 1.182 9.952 1.730 1.00 0.00 C ATOM 586 O GLU A 38 -0.001 10.076 2.043 1.00 0.00 O ATOM 587 CB GLU A 38 3.260 10.273 3.094 1.00 0.00 C ATOM 588 CG GLU A 38 2.836 11.240 4.191 1.00 0.00 C ATOM 589 CD GLU A 38 2.224 12.485 3.614 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.755 13.000 2.660 1.00 0.00 O ATOM 591 OE2 GLU A 38 1.162 12.861 4.054 1.00 0.00 O ATOM 0 H GLU A 38 3.787 8.153 1.944 1.00 0.00 H new ATOM 0 HA GLU A 38 1.636 8.952 3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.133 9.716 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.569 10.847 2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.119 10.752 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.701 11.505 4.799 1.00 0.00 H new ATOM 598 N GLY A 39 1.673 10.386 0.573 1.00 0.00 N ATOM 599 CA GLY A 39 0.796 10.928 -0.448 1.00 0.00 C ATOM 600 C GLY A 39 0.094 12.194 0.003 1.00 0.00 C ATOM 601 O GLY A 39 -1.038 12.460 -0.399 1.00 0.00 O ATOM 0 H GLY A 39 2.662 10.372 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.376 11.138 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.051 10.179 -0.717 1.00 0.00 H new ATOM 605 N GLU A 40 0.768 12.975 0.842 1.00 0.00 N ATOM 606 CA GLU A 40 0.195 14.213 1.359 1.00 0.00 C ATOM 607 C GLU A 40 -1.060 13.929 2.179 1.00 0.00 C ATOM 608 O GLU A 40 -1.874 14.821 2.418 1.00 0.00 O ATOM 609 CB GLU A 40 -0.127 15.174 0.214 1.00 0.00 C ATOM 610 CG GLU A 40 1.083 15.613 -0.598 1.00 0.00 C ATOM 611 CD GLU A 40 0.721 16.698 -1.576 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.120 16.463 -2.410 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.203 17.795 -1.419 1.00 0.00 O ATOM 0 H GLU A 40 1.710 12.773 1.178 1.00 0.00 H new ATOM 0 HA GLU A 40 0.933 14.681 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.844 14.696 -0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.614 16.059 0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.864 15.971 0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.493 14.758 -1.136 1.00 0.00 H new ATOM 620 N GLY A 41 -1.209 12.680 2.609 1.00 0.00 N ATOM 621 CA GLY A 41 -2.354 12.308 3.422 1.00 0.00 C ATOM 622 C GLY A 41 -3.651 12.318 2.638 1.00 0.00 C ATOM 623 O GLY A 41 -4.735 12.321 3.221 1.00 0.00 O ATOM 0 H GLY A 41 -0.559 11.920 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.192 11.313 3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.437 12.996 4.264 1.00 0.00 H new ATOM 627 N ARG A 42 -3.539 12.324 1.314 1.00 0.00 N ATOM 628 CA ARG A 42 -4.710 12.416 0.449 1.00 0.00 C ATOM 629 C ARG A 42 -5.613 11.199 0.624 1.00 0.00 C ATOM 630 O ARG A 42 -6.832 11.328 0.740 1.00 0.00 O ATOM 631 CB ARG A 42 -4.332 12.630 -1.009 1.00 0.00 C ATOM 632 CG ARG A 42 -3.749 13.998 -1.325 1.00 0.00 C ATOM 633 CD ARG A 42 -3.545 14.257 -2.773 1.00 0.00 C ATOM 634 NE ARG A 42 -2.701 15.404 -3.067 1.00 0.00 N ATOM 635 CZ ARG A 42 -2.771 16.135 -4.196 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.615 15.824 -5.154 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.949 17.163 -4.326 1.00 0.00 N ATOM 0 H ARG A 42 -2.650 12.266 0.817 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.272 13.298 0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.608 11.867 -1.297 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.218 12.478 -1.625 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.411 14.764 -0.921 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.793 14.100 -0.812 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.104 13.371 -3.229 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.517 14.407 -3.243 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.007 15.674 -2.369 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.231 15.018 -5.049 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.654 16.389 -6.002 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.286 17.383 -3.583 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.978 17.736 -5.170 1.00 0.00 H new ATOM 651 N ASN A 43 -5.007 10.017 0.641 1.00 0.00 N ATOM 652 CA ASN A 43 -5.756 8.776 0.810 1.00 0.00 C ATOM 653 C ASN A 43 -6.105 8.548 2.277 1.00 0.00 C ATOM 654 O ASN A 43 -7.125 7.937 2.596 1.00 0.00 O ATOM 655 CB ASN A 43 -4.992 7.586 0.258 1.00 0.00 C ATOM 656 CG ASN A 43 -4.948 7.539 -1.243 1.00 0.00 C ATOM 657 OD1 ASN A 43 -5.973 7.347 -1.909 1.00 0.00 O ATOM 658 ND2 ASN A 43 -3.756 7.630 -1.777 1.00 0.00 N ATOM 0 H ASN A 43 -4.000 9.891 0.540 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.682 8.874 0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.972 7.611 0.642 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.450 6.669 0.628 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.641 7.542 -2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.942 7.789 -1.183 1.00 0.00 H new ATOM 665 N ALA A 44 -5.251 9.044 3.169 1.00 0.00 N ATOM 666 CA ALA A 44 -5.411 8.804 4.597 1.00 0.00 C ATOM 667 C ALA A 44 -6.689 9.449 5.121 1.00 0.00 C ATOM 668 O ALA A 44 -7.505 8.794 5.772 1.00 0.00 O ATOM 669 CB ALA A 44 -4.202 9.326 5.359 1.00 0.00 C ATOM 0 H ALA A 44 -4.441 9.615 2.926 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.487 7.728 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.335 9.140 6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.304 8.815 5.011 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.099 10.398 5.188 1.00 0.00 H new ATOM 675 N CYS A 45 -6.858 10.735 4.835 1.00 0.00 N ATOM 676 CA CYS A 45 -8.040 11.468 5.274 1.00 0.00 C ATOM 677 C CYS A 45 -9.277 11.019 4.502 1.00 0.00 C ATOM 678 O CYS A 45 -10.393 11.064 5.016 1.00 0.00 O ATOM 679 CB CYS A 45 -7.687 12.916 4.935 1.00 0.00 C ATOM 680 SG CYS A 45 -7.573 13.264 3.163 1.00 0.00 S ATOM 0 H CYS A 45 -6.191 11.292 4.301 1.00 0.00 H new ATOM 0 HA CYS A 45 -8.276 11.314 6.327 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -8.438 13.572 5.374 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -6.734 13.164 5.403 1.00 0.00 H new ATOM 0 HG CYS A 45 -6.381 12.967 2.738 1.00 0.00 H new ATOM 686 N PHE A 46 -9.067 10.585 3.263 1.00 0.00 N ATOM 687 CA PHE A 46 -10.159 10.081 2.437 1.00 0.00 C ATOM 688 C PHE A 46 -10.746 8.804 3.030 1.00 0.00 C ATOM 689 O PHE A 46 -11.957 8.695 3.225 1.00 0.00 O ATOM 690 CB PHE A 46 -9.675 9.825 1.008 1.00 0.00 C ATOM 691 CG PHE A 46 -10.674 9.104 0.149 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.769 9.774 -0.379 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.524 7.755 -0.133 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.689 9.112 -1.169 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.441 7.090 -0.922 1.00 0.00 C ATOM 696 CZ PHE A 46 -12.526 7.770 -1.441 1.00 0.00 C ATOM 0 H PHE A 46 -8.153 10.572 2.810 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.942 10.839 2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.430 10.779 0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.754 9.243 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.903 10.825 -0.170 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.679 7.217 0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.536 9.646 -1.574 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.310 6.039 -1.133 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.245 7.252 -2.058 1.00 0.00 H new ATOM 706 N LEU A 47 -9.879 7.838 3.314 1.00 0.00 N ATOM 707 CA LEU A 47 -10.308 6.571 3.897 1.00 0.00 C ATOM 708 C LEU A 47 -10.825 6.772 5.318 1.00 0.00 C ATOM 709 O LEU A 47 -11.764 6.103 5.749 1.00 0.00 O ATOM 710 CB LEU A 47 -9.153 5.562 3.886 1.00 0.00 C ATOM 711 CG LEU A 47 -8.711 5.092 2.493 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.459 4.233 2.606 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.841 4.314 1.836 1.00 0.00 C ATOM 0 H LEU A 47 -8.875 7.908 3.150 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.124 6.177 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.296 6.009 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.447 4.690 4.470 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.476 5.958 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.153 3.904 1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.657 4.816 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.670 3.363 3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.526 3.981 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.090 3.448 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.717 4.955 1.741 1.00 0.00 H new ATOM 725 N ALA A 48 -10.205 7.700 6.042 1.00 0.00 N ATOM 726 CA ALA A 48 -10.629 8.017 7.399 1.00 0.00 C ATOM 727 C ALA A 48 -12.046 8.579 7.416 1.00 0.00 C ATOM 728 O ALA A 48 -12.820 8.311 8.337 1.00 0.00 O ATOM 729 CB ALA A 48 -9.661 9.002 8.037 1.00 0.00 C ATOM 0 H ALA A 48 -9.408 8.244 5.711 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.627 7.094 7.978 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.990 9.230 9.051 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.664 8.563 8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.635 9.919 7.449 1.00 0.00 H new ATOM 735 N SER A 49 -12.380 9.360 6.395 1.00 0.00 N ATOM 736 CA SER A 49 -13.725 9.906 6.256 1.00 0.00 C ATOM 737 C SER A 49 -14.729 8.803 5.935 1.00 0.00 C ATOM 738 O SER A 49 -15.937 8.983 6.086 1.00 0.00 O ATOM 739 CB SER A 49 -13.748 10.975 5.182 1.00 0.00 C ATOM 740 OG SER A 49 -13.608 10.434 3.898 1.00 0.00 O ATOM 0 H SER A 49 -11.737 9.630 5.650 1.00 0.00 H new ATOM 0 HA SER A 49 -14.012 10.358 7.205 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.685 11.528 5.242 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.944 11.689 5.364 1.00 0.00 H new ATOM 0 HG SER A 49 -12.760 9.946 3.839 1.00 0.00 H new ATOM 746 N LEU A 50 -14.218 7.660 5.488 1.00 0.00 N ATOM 747 CA LEU A 50 -15.054 6.487 5.261 1.00 0.00 C ATOM 748 C LEU A 50 -15.113 5.610 6.508 1.00 0.00 C ATOM 749 O LEU A 50 -15.764 4.566 6.515 1.00 0.00 O ATOM 750 CB LEU A 50 -14.528 5.683 4.066 1.00 0.00 C ATOM 751 CG LEU A 50 -14.422 6.465 2.749 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.726 5.617 1.693 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.813 6.870 2.285 1.00 0.00 C ATOM 0 H LEU A 50 -13.230 7.521 5.276 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.065 6.827 5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.543 5.291 4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.182 4.825 3.909 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.829 7.366 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.656 6.180 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.725 5.357 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.299 4.705 1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.737 7.425 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.419 5.977 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.281 7.498 3.043 1.00 0.00 H new ATOM 765 N GLY A 51 -14.431 6.045 7.563 1.00 0.00 N ATOM 766 CA GLY A 51 -14.486 5.333 8.827 1.00 0.00 C ATOM 767 C GLY A 51 -13.329 4.370 9.000 1.00 0.00 C ATOM 768 O GLY A 51 -13.255 3.650 9.998 1.00 0.00 O ATOM 0 H GLY A 51 -13.842 6.877 7.565 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.482 6.052 9.646 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.425 4.783 8.890 1.00 0.00 H new ATOM 772 N TYR A 52 -12.424 4.353 8.028 1.00 0.00 N ATOM 773 CA TYR A 52 -11.324 3.395 8.024 1.00 0.00 C ATOM 774 C TYR A 52 -10.135 3.929 8.816 1.00 0.00 C ATOM 775 O TYR A 52 -9.862 5.128 8.814 1.00 0.00 O ATOM 776 CB TYR A 52 -10.897 3.084 6.588 1.00 0.00 C ATOM 777 CG TYR A 52 -12.032 2.613 5.707 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.946 1.671 6.163 1.00 0.00 C ATOM 779 CD2 TYR A 52 -12.188 3.106 4.418 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.983 1.235 5.363 1.00 0.00 C ATOM 781 CE2 TYR A 52 -13.223 2.678 3.610 1.00 0.00 C ATOM 782 CZ TYR A 52 -14.119 1.743 4.086 1.00 0.00 C ATOM 783 OH TYR A 52 -15.151 1.312 3.284 1.00 0.00 O ATOM 0 H TYR A 52 -12.430 4.992 7.233 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.672 2.478 8.499 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.454 3.977 6.148 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.121 2.319 6.606 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.843 1.273 7.162 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.488 3.837 4.041 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.684 0.501 5.733 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.330 3.073 2.611 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.513 2.071 2.781 1.00 0.00 H new ATOM 793 N GLU A 53 -9.432 3.026 9.494 1.00 0.00 N ATOM 794 CA GLU A 53 -8.239 3.397 10.246 1.00 0.00 C ATOM 795 C GLU A 53 -6.990 3.290 9.374 1.00 0.00 C ATOM 796 O GLU A 53 -6.552 2.193 9.031 1.00 0.00 O ATOM 797 CB GLU A 53 -8.093 2.517 11.489 1.00 0.00 C ATOM 798 CG GLU A 53 -6.905 2.869 12.373 1.00 0.00 C ATOM 799 CD GLU A 53 -6.911 2.066 13.643 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.781 1.242 13.798 1.00 0.00 O ATOM 801 OE2 GLU A 53 -5.985 2.194 14.409 1.00 0.00 O ATOM 0 H GLU A 53 -9.668 2.035 9.538 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.349 4.434 10.562 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.005 2.591 12.081 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.001 1.477 11.174 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.978 2.686 11.829 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.930 3.932 12.613 1.00 0.00 H new ATOM 808 N VAL A 54 -6.423 4.438 9.018 1.00 0.00 N ATOM 809 CA VAL A 54 -5.249 4.477 8.155 1.00 0.00 C ATOM 810 C VAL A 54 -4.009 4.902 8.932 1.00 0.00 C ATOM 811 O VAL A 54 -4.002 5.941 9.595 1.00 0.00 O ATOM 812 CB VAL A 54 -5.453 5.435 6.966 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.199 5.492 6.107 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.650 5.004 6.133 1.00 0.00 C ATOM 0 H VAL A 54 -6.758 5.355 9.314 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.105 3.466 7.773 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.648 6.433 7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.361 6.173 5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.362 5.847 6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.974 4.496 5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.779 5.692 5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.484 3.997 5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.547 5.014 6.753 1.00 0.00 H new ATOM 824 N THR A 55 -2.958 4.092 8.848 1.00 0.00 N ATOM 825 CA THR A 55 -1.637 4.503 9.307 1.00 0.00 C ATOM 826 C THR A 55 -0.682 4.693 8.133 1.00 0.00 C ATOM 827 O THR A 55 -0.491 3.785 7.323 1.00 0.00 O ATOM 828 CB THR A 55 -1.035 3.480 10.286 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.876 3.368 11.442 1.00 0.00 O ATOM 830 CG2 THR A 55 0.359 3.909 10.718 1.00 0.00 C ATOM 0 H THR A 55 -2.996 3.147 8.466 1.00 0.00 H new ATOM 0 HA THR A 55 -1.765 5.453 9.825 1.00 0.00 H new ATOM 0 HB THR A 55 -0.967 2.516 9.782 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.412 2.855 12.136 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.768 3.173 11.410 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.005 3.982 9.843 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.305 4.880 11.211 1.00 0.00 H new ATOM 838 N ALA A 56 -0.085 5.877 8.047 1.00 0.00 N ATOM 839 CA ALA A 56 0.746 6.232 6.903 1.00 0.00 C ATOM 840 C ALA A 56 2.217 6.295 7.291 1.00 0.00 C ATOM 841 O ALA A 56 2.583 6.929 8.281 1.00 0.00 O ATOM 842 CB ALA A 56 0.294 7.564 6.319 1.00 0.00 C ATOM 0 H ALA A 56 -0.161 6.607 8.756 1.00 0.00 H new ATOM 0 HA ALA A 56 0.631 5.456 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.922 7.819 5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.744 7.486 5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.380 8.342 7.078 1.00 0.00 H new ATOM 848 N VAL A 57 3.061 5.631 6.506 1.00 0.00 N ATOM 849 CA VAL A 57 4.489 5.573 6.794 1.00 0.00 C ATOM 850 C VAL A 57 5.284 6.409 5.796 1.00 0.00 C ATOM 851 O VAL A 57 5.076 6.316 4.587 1.00 0.00 O ATOM 852 CB VAL A 57 5.014 4.126 6.768 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.502 4.092 7.081 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.244 3.263 7.756 1.00 0.00 C ATOM 0 H VAL A 57 2.780 5.126 5.666 1.00 0.00 H new ATOM 0 HA VAL A 57 4.624 5.979 7.796 1.00 0.00 H new ATOM 0 HB VAL A 57 4.863 3.724 5.766 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.855 3.061 7.058 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.044 4.678 6.338 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.675 4.513 8.071 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.628 2.243 7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.365 3.665 8.762 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.187 3.261 7.490 1.00 0.00 H new ATOM 864 N ASP A 58 6.198 7.225 6.313 1.00 0.00 N ATOM 865 CA ASP A 58 7.014 8.089 5.468 1.00 0.00 C ATOM 866 C ASP A 58 8.334 8.427 6.155 1.00 0.00 C ATOM 867 O ASP A 58 8.481 8.243 7.362 1.00 0.00 O ATOM 868 CB ASP A 58 6.256 9.372 5.119 1.00 0.00 C ATOM 869 CG ASP A 58 6.801 10.114 3.906 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.718 9.618 3.293 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.201 11.084 3.509 1.00 0.00 O ATOM 0 H ASP A 58 6.391 7.306 7.311 1.00 0.00 H new ATOM 0 HA ASP A 58 7.232 7.551 4.545 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.210 9.124 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.281 10.040 5.980 1.00 0.00 H new ATOM 876 N GLN A 59 9.291 8.921 5.374 1.00 0.00 N ATOM 877 CA GLN A 59 10.564 9.372 5.922 1.00 0.00 C ATOM 878 C GLN A 59 10.457 10.800 6.446 1.00 0.00 C ATOM 879 O GLN A 59 11.259 11.230 7.274 1.00 0.00 O ATOM 880 CB GLN A 59 11.664 9.291 4.860 1.00 0.00 C ATOM 881 CG GLN A 59 12.010 7.876 4.430 1.00 0.00 C ATOM 882 CD GLN A 59 13.045 7.845 3.321 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.460 8.889 2.810 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.465 6.645 2.938 1.00 0.00 N ATOM 0 H GLN A 59 9.208 9.018 4.362 1.00 0.00 H new ATOM 0 HA GLN A 59 10.822 8.715 6.753 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.350 9.859 3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.563 9.772 5.246 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.385 7.320 5.289 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.105 7.370 4.093 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.095 5.808 3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.158 6.561 2.194 1.00 0.00 H new ATOM 893 N SER A 60 9.460 11.530 5.958 1.00 0.00 N ATOM 894 CA SER A 60 9.320 12.947 6.280 1.00 0.00 C ATOM 895 C SER A 60 8.200 13.165 7.292 1.00 0.00 C ATOM 896 O SER A 60 7.037 12.867 7.022 1.00 0.00 O ATOM 897 CB SER A 60 9.061 13.748 5.019 1.00 0.00 C ATOM 898 OG SER A 60 8.714 15.076 5.302 1.00 0.00 O ATOM 0 H SER A 60 8.737 11.165 5.338 1.00 0.00 H new ATOM 0 HA SER A 60 10.252 13.292 6.728 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.951 13.732 4.390 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.260 13.278 4.449 1.00 0.00 H new ATOM 0 HG SER A 60 8.557 15.559 4.464 1.00 0.00 H new ATOM 904 N SER A 61 8.559 13.687 8.461 1.00 0.00 N ATOM 905 CA SER A 61 7.572 14.130 9.437 1.00 0.00 C ATOM 906 C SER A 61 6.802 15.342 8.922 1.00 0.00 C ATOM 907 O SER A 61 5.652 15.567 9.296 1.00 0.00 O ATOM 908 CB SER A 61 8.248 14.450 10.756 1.00 0.00 C ATOM 909 OG SER A 61 9.119 15.542 10.649 1.00 0.00 O ATOM 0 H SER A 61 9.528 13.813 8.755 1.00 0.00 H new ATOM 0 HA SER A 61 6.859 13.321 9.596 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.490 14.664 11.509 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.802 13.577 11.100 1.00 0.00 H new ATOM 0 HG SER A 61 9.533 15.717 11.520 1.00 0.00 H new ATOM 915 N VAL A 62 7.449 16.121 8.060 1.00 0.00 N ATOM 916 CA VAL A 62 6.818 17.298 7.473 1.00 0.00 C ATOM 917 C VAL A 62 5.625 16.908 6.606 1.00 0.00 C ATOM 918 O VAL A 62 4.557 17.508 6.697 1.00 0.00 O ATOM 919 CB VAL A 62 7.814 18.109 6.623 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.099 19.234 5.891 1.00 0.00 C ATOM 921 CG2 VAL A 62 8.928 18.668 7.497 1.00 0.00 C ATOM 0 H VAL A 62 8.408 15.959 7.753 1.00 0.00 H new ATOM 0 HA VAL A 62 6.475 17.917 8.302 1.00 0.00 H new ATOM 0 HB VAL A 62 8.256 17.442 5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.819 19.796 5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.335 18.814 5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.630 19.899 6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.623 19.238 6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.500 19.319 8.259 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.460 17.847 7.978 1.00 0.00 H new ATOM 931 N GLY A 63 5.819 15.896 5.764 1.00 0.00 N ATOM 932 CA GLY A 63 4.721 15.373 4.972 1.00 0.00 C ATOM 933 C GLY A 63 3.627 14.764 5.824 1.00 0.00 C ATOM 934 O GLY A 63 2.441 14.943 5.546 1.00 0.00 O ATOM 0 H GLY A 63 6.715 15.431 5.617 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.300 16.176 4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.102 14.619 4.283 1.00 0.00 H new ATOM 938 N LEU A 64 4.025 14.040 6.864 1.00 0.00 N ATOM 939 CA LEU A 64 3.068 13.426 7.780 1.00 0.00 C ATOM 940 C LEU A 64 2.277 14.491 8.535 1.00 0.00 C ATOM 941 O LEU A 64 1.091 14.316 8.813 1.00 0.00 O ATOM 942 CB LEU A 64 3.792 12.500 8.764 1.00 0.00 C ATOM 943 CG LEU A 64 4.425 11.251 8.139 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.324 10.556 9.155 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.330 10.311 7.659 1.00 0.00 C ATOM 0 H LEU A 64 5.003 13.863 7.095 1.00 0.00 H new ATOM 0 HA LEU A 64 2.366 12.834 7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.573 13.070 9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.083 12.184 9.530 1.00 0.00 H new ATOM 0 HG LEU A 64 5.036 11.543 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.769 9.670 8.701 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.114 11.238 9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.733 10.262 10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.781 9.424 7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.707 10.017 8.504 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.716 10.818 6.914 1.00 0.00 H new ATOM 957 N ALA A 65 2.941 15.595 8.859 1.00 0.00 N ATOM 958 CA ALA A 65 2.288 16.708 9.536 1.00 0.00 C ATOM 959 C ALA A 65 1.146 17.269 8.695 1.00 0.00 C ATOM 960 O ALA A 65 0.098 17.641 9.223 1.00 0.00 O ATOM 961 CB ALA A 65 3.299 17.800 9.853 1.00 0.00 C ATOM 0 H ALA A 65 3.931 15.743 8.663 1.00 0.00 H new ATOM 0 HA ALA A 65 1.867 16.336 10.470 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.797 18.625 10.359 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.078 17.398 10.501 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.747 18.161 8.927 1.00 0.00 H new ATOM 967 N LYS A 66 1.355 17.328 7.386 1.00 0.00 N ATOM 968 CA LYS A 66 0.319 17.776 6.463 1.00 0.00 C ATOM 969 C LYS A 66 -0.857 16.805 6.452 1.00 0.00 C ATOM 970 O LYS A 66 -2.012 17.215 6.345 1.00 0.00 O ATOM 971 CB LYS A 66 0.888 17.933 5.051 1.00 0.00 C ATOM 972 CG LYS A 66 -0.111 18.450 4.025 1.00 0.00 C ATOM 973 CD LYS A 66 0.561 18.724 2.688 1.00 0.00 C ATOM 974 CE LYS A 66 -0.420 19.312 1.685 1.00 0.00 C ATOM 975 NZ LYS A 66 0.258 19.746 0.432 1.00 0.00 N ATOM 0 H LYS A 66 2.235 17.071 6.938 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.040 18.747 6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.738 18.615 5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.268 16.968 4.716 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.908 17.719 3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.575 19.364 4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.394 19.413 2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.978 17.798 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.183 18.571 1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.932 20.163 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.392 20.334 -0.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.107 20.298 0.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.533 18.910 -0.121 1.00 0.00 H new ATOM 989 N ALA A 67 -0.554 15.515 6.564 1.00 0.00 N ATOM 990 CA ALA A 67 -1.589 14.491 6.631 1.00 0.00 C ATOM 991 C ALA A 67 -2.481 14.690 7.852 1.00 0.00 C ATOM 992 O ALA A 67 -3.703 14.574 7.766 1.00 0.00 O ATOM 993 CB ALA A 67 -0.959 13.106 6.655 1.00 0.00 C ATOM 0 H ALA A 67 0.399 15.155 6.610 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.212 14.580 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.743 12.350 6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.370 12.958 5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.312 13.016 7.527 1.00 0.00 H new ATOM 999 N LYS A 68 -1.861 14.988 8.988 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.600 15.246 10.218 1.00 0.00 C ATOM 1001 C LYS A 68 -3.446 16.510 10.091 1.00 0.00 C ATOM 1002 O LYS A 68 -4.597 16.542 10.523 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.642 15.369 11.405 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.328 15.579 12.748 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.321 15.586 13.888 1.00 0.00 C ATOM 1006 CE LYS A 68 -2.002 15.818 15.229 1.00 0.00 C ATOM 1007 NZ LYS A 68 -1.028 15.834 16.353 1.00 0.00 N ATOM 0 H LYS A 68 -0.848 15.057 9.083 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.267 14.402 10.392 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.032 14.467 11.459 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.963 16.202 11.223 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.874 16.522 12.736 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.061 14.789 12.912 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.786 14.636 13.909 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.579 16.366 13.715 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.541 16.765 15.203 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.741 15.035 15.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.533 15.995 17.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.531 14.921 16.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.338 16.597 16.203 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.866 17.545 9.492 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.575 18.803 9.288 1.00 0.00 C ATOM 1023 C GLN A 69 -4.791 18.602 8.389 1.00 0.00 C ATOM 1024 O GLN A 69 -5.885 19.078 8.693 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.644 19.852 8.674 1.00 0.00 C ATOM 1026 CG GLN A 69 -3.324 21.166 8.334 1.00 0.00 C ATOM 1027 CD GLN A 69 -3.870 21.870 9.561 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -3.293 21.788 10.649 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -4.989 22.566 9.396 1.00 0.00 N ATOM 0 H GLN A 69 -1.909 17.538 9.140 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.915 19.157 10.261 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.827 20.048 9.369 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.200 19.441 7.768 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.613 21.820 7.830 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.138 20.980 7.633 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.433 22.607 8.479 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.404 23.059 10.186 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.591 17.896 7.281 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.678 17.610 6.351 1.00 0.00 C ATOM 1040 C LEU A 70 -6.774 16.791 7.027 1.00 0.00 C ATOM 1041 O LEU A 70 -7.960 16.989 6.766 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.141 16.872 5.117 1.00 0.00 C ATOM 1043 CG LEU A 70 -4.781 17.769 3.926 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -4.184 19.079 4.420 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -3.803 17.039 3.018 1.00 0.00 C ATOM 0 H LEU A 70 -3.687 17.512 7.005 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.113 18.557 6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.255 16.308 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.888 16.147 4.793 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.683 17.999 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.932 19.709 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.909 19.595 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.283 18.873 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.547 17.676 2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.899 16.797 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.261 16.119 2.654 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.367 15.872 7.896 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.313 15.023 8.607 1.00 0.00 C ATOM 1059 C ALA A 71 -8.191 15.843 9.544 1.00 0.00 C ATOM 1060 O ALA A 71 -9.409 15.666 9.582 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.573 13.944 9.386 1.00 0.00 C ATOM 0 H ALA A 71 -5.388 15.697 8.124 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.959 14.546 7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.293 13.317 9.912 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.993 13.330 8.697 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.903 14.411 10.108 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.567 16.741 10.299 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.292 17.583 11.243 1.00 0.00 C ATOM 1069 C GLN A 72 -9.286 18.483 10.516 1.00 0.00 C ATOM 1070 O GLN A 72 -10.389 18.729 11.006 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.319 18.437 12.060 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.535 17.661 13.103 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.548 18.534 13.854 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.349 19.704 13.513 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.920 17.970 14.880 1.00 0.00 N ATOM 0 H GLN A 72 -6.560 16.904 10.275 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.843 16.930 11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.618 18.920 11.380 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.878 19.230 12.557 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.228 17.209 13.812 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.998 16.846 12.618 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.115 17.000 15.127 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.242 18.507 15.421 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.889 18.973 9.346 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.745 19.847 8.553 1.00 0.00 C ATOM 1086 C GLU A 73 -10.985 19.100 8.069 1.00 0.00 C ATOM 1087 O GLU A 73 -12.047 19.693 7.880 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.973 20.418 7.362 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.909 21.442 7.735 1.00 0.00 C ATOM 1090 CD GLU A 73 -7.025 21.764 6.563 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -7.272 21.250 5.498 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.171 22.608 6.701 1.00 0.00 O ATOM 0 H GLU A 73 -7.980 18.779 8.926 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.067 20.672 9.189 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.498 19.597 6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.680 20.881 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.388 22.353 8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.303 21.057 8.555 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.842 17.795 7.869 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.946 16.967 7.399 1.00 0.00 C ATOM 1101 C LYS A 74 -12.703 16.351 8.572 1.00 0.00 C ATOM 1102 O LYS A 74 -13.718 15.683 8.385 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.434 15.868 6.467 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.767 16.381 5.197 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.742 17.178 4.343 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.085 17.662 3.058 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.012 18.487 2.237 1.00 0.00 N ATOM 0 H LYS A 74 -9.971 17.287 8.025 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.633 17.606 6.844 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.722 15.249 7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.269 15.225 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.914 17.007 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.380 15.540 4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.606 16.560 4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.110 18.033 4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.198 18.247 3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.751 16.803 2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.527 18.797 1.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.847 17.922 1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.311 19.320 2.783 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.200 16.581 9.780 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.854 16.060 10.968 1.00 0.00 C ATOM 1123 C GLY A 75 -12.659 14.566 11.127 1.00 0.00 C ATOM 1124 O GLY A 75 -13.536 13.868 11.636 1.00 0.00 O ATOM 0 H GLY A 75 -11.352 17.118 9.959 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.463 16.570 11.848 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.920 16.281 10.919 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.505 14.071 10.689 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.203 12.647 10.776 1.00 0.00 C ATOM 1130 C VAL A 76 -9.903 12.407 11.535 1.00 0.00 C ATOM 1131 O VAL A 76 -9.087 13.316 11.697 1.00 0.00 O ATOM 1132 CB VAL A 76 -11.098 12.007 9.380 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.405 12.168 8.620 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.947 12.621 8.596 1.00 0.00 C ATOM 0 H VAL A 76 -10.765 14.635 10.271 1.00 0.00 H new ATOM 0 HA VAL A 76 -12.027 12.182 11.317 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.901 10.942 9.504 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.312 11.710 7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.209 11.682 9.172 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.632 13.228 8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.888 12.156 7.612 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.115 13.692 8.482 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.012 12.455 9.132 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.715 11.177 12.001 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.491 10.801 12.699 1.00 0.00 C ATOM 1146 C LYS A 77 -7.623 9.899 11.827 1.00 0.00 C ATOM 1147 O LYS A 77 -8.105 8.919 11.260 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.817 10.104 14.020 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.597 9.691 14.832 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.998 8.928 16.086 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.778 8.452 16.860 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.156 7.700 18.088 1.00 0.00 N ATOM 0 H LYS A 77 -10.395 10.423 11.908 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.933 11.712 12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.433 10.769 14.625 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.416 9.218 13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.943 9.070 14.220 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.026 10.577 15.110 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.608 9.568 16.723 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.614 8.071 15.811 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.167 7.816 16.219 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.165 9.310 17.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.296 7.394 18.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.717 8.314 18.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.719 6.866 17.825 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.341 10.235 11.728 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.383 9.392 11.024 1.00 0.00 C ATOM 1168 C ILE A 78 -4.108 9.209 11.841 1.00 0.00 C ATOM 1169 O ILE A 78 -3.847 9.957 12.783 1.00 0.00 O ATOM 1170 CB ILE A 78 -5.022 9.976 9.646 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.381 11.358 9.804 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.256 10.056 8.762 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -2.870 11.331 9.829 1.00 0.00 C ATOM 0 H ILE A 78 -5.942 11.085 12.126 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.861 8.423 10.881 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.300 9.314 9.167 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.710 11.997 8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.742 11.812 10.727 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.982 10.471 7.792 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.671 9.057 8.625 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.001 10.697 9.234 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.490 12.346 9.943 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.531 10.720 10.666 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.498 10.907 8.896 1.00 0.00 H new ATOM 1185 N THR A 79 -3.314 8.207 11.472 1.00 0.00 N ATOM 1186 CA THR A 79 -2.112 7.870 12.223 1.00 0.00 C ATOM 1187 C THR A 79 -0.866 8.001 11.355 1.00 0.00 C ATOM 1188 O THR A 79 -0.848 7.557 10.205 1.00 0.00 O ATOM 1189 CB THR A 79 -2.184 6.440 12.790 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.315 6.327 13.665 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.916 6.110 13.563 1.00 0.00 C ATOM 0 H THR A 79 -3.483 7.616 10.658 1.00 0.00 H new ATOM 0 HA THR A 79 -2.049 8.576 13.051 1.00 0.00 H new ATOM 0 HB THR A 79 -2.286 5.740 11.961 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.361 5.416 14.024 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.984 5.096 13.957 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.055 6.185 12.899 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.800 6.813 14.388 1.00 0.00 H new ATOM 1199 N THR A 80 0.177 8.611 11.909 1.00 0.00 N ATOM 1200 CA THR A 80 1.411 8.838 11.171 1.00 0.00 C ATOM 1201 C THR A 80 2.593 8.157 11.851 1.00 0.00 C ATOM 1202 O THR A 80 2.757 8.246 13.069 1.00 0.00 O ATOM 1203 CB THR A 80 1.712 10.342 11.024 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.813 10.941 12.322 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.610 11.032 10.235 1.00 0.00 C ATOM 0 H THR A 80 0.190 8.957 12.868 1.00 0.00 H new ATOM 0 HA THR A 80 1.269 8.407 10.180 1.00 0.00 H new ATOM 0 HB THR A 80 2.654 10.458 10.489 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.006 11.897 12.227 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.840 12.093 10.141 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.540 10.587 9.243 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.340 10.911 10.755 1.00 0.00 H new ATOM 1213 N VAL A 81 3.415 7.477 11.059 1.00 0.00 N ATOM 1214 CA VAL A 81 4.692 6.962 11.542 1.00 0.00 C ATOM 1215 C VAL A 81 5.835 7.376 10.624 1.00 0.00 C ATOM 1216 O VAL A 81 5.814 7.096 9.426 1.00 0.00 O ATOM 1217 CB VAL A 81 4.672 5.428 11.664 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.022 4.913 12.141 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.569 4.981 12.612 1.00 0.00 C ATOM 0 H VAL A 81 3.220 7.269 10.080 1.00 0.00 H new ATOM 0 HA VAL A 81 4.851 7.393 12.531 1.00 0.00 H new ATOM 0 HB VAL A 81 4.470 5.009 10.678 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.989 3.826 12.221 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.794 5.201 11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.251 5.342 13.116 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.571 3.893 12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.741 5.411 13.599 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.604 5.317 12.232 1.00 0.00 H new ATOM 1229 N GLN A 82 6.832 8.044 11.194 1.00 0.00 N ATOM 1230 CA GLN A 82 8.046 8.381 10.459 1.00 0.00 C ATOM 1231 C GLN A 82 9.059 7.244 10.531 1.00 0.00 C ATOM 1232 O GLN A 82 9.568 6.920 11.605 1.00 0.00 O ATOM 1233 CB GLN A 82 8.669 9.667 11.008 1.00 0.00 C ATOM 1234 CG GLN A 82 9.858 10.173 10.210 1.00 0.00 C ATOM 1235 CD GLN A 82 10.473 11.421 10.815 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.245 11.737 11.986 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.252 12.142 10.018 1.00 0.00 N ATOM 0 H GLN A 82 6.824 8.363 12.163 1.00 0.00 H new ATOM 0 HA GLN A 82 7.772 8.538 9.416 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.906 10.445 11.034 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.983 9.494 12.037 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.614 9.390 10.154 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.542 10.386 9.189 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.413 11.843 9.056 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.689 12.995 10.367 1.00 0.00 H new ATOM 1246 N SER A 83 9.346 6.640 9.382 1.00 0.00 N ATOM 1247 CA SER A 83 10.364 5.599 9.301 1.00 0.00 C ATOM 1248 C SER A 83 10.607 5.189 7.851 1.00 0.00 C ATOM 1249 O SER A 83 9.673 5.102 7.055 1.00 0.00 O ATOM 1250 CB SER A 83 9.954 4.398 10.130 1.00 0.00 C ATOM 1251 OG SER A 83 10.845 3.325 9.981 1.00 0.00 O ATOM 0 H SER A 83 8.889 6.853 8.496 1.00 0.00 H new ATOM 0 HA SER A 83 11.296 5.999 9.701 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.904 4.684 11.181 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.953 4.081 9.837 1.00 0.00 H new ATOM 0 HG SER A 83 10.641 2.635 10.646 1.00 0.00 H new ATOM 1257 N ASN A 84 11.869 4.940 7.516 1.00 0.00 N ATOM 1258 CA ASN A 84 12.216 4.360 6.224 1.00 0.00 C ATOM 1259 C ASN A 84 11.465 3.053 5.993 1.00 0.00 C ATOM 1260 O ASN A 84 11.447 2.174 6.857 1.00 0.00 O ATOM 1261 CB ASN A 84 13.713 4.138 6.099 1.00 0.00 C ATOM 1262 CG ASN A 84 14.145 3.678 4.734 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.499 3.979 3.723 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.184 2.884 4.709 1.00 0.00 N ATOM 0 H ASN A 84 12.668 5.131 8.121 1.00 0.00 H new ATOM 0 HA ASN A 84 11.915 5.073 5.456 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.230 5.067 6.340 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.024 3.399 6.837 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.497 2.481 3.826 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.682 2.668 5.573 1.00 0.00 H new ATOM 1271 N LEU A 85 10.846 2.930 4.825 1.00 0.00 N ATOM 1272 CA LEU A 85 10.001 1.780 4.524 1.00 0.00 C ATOM 1273 C LEU A 85 10.798 0.483 4.603 1.00 0.00 C ATOM 1274 O LEU A 85 10.277 -0.553 5.016 1.00 0.00 O ATOM 1275 CB LEU A 85 9.367 1.936 3.134 1.00 0.00 C ATOM 1276 CG LEU A 85 8.292 3.024 3.026 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.878 3.205 1.571 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.094 2.644 3.884 1.00 0.00 C ATOM 0 H LEU A 85 10.913 3.613 4.070 1.00 0.00 H new ATOM 0 HA LEU A 85 9.207 1.735 5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.156 2.155 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.926 0.982 2.844 1.00 0.00 H new ATOM 0 HG LEU A 85 8.695 3.970 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.114 3.980 1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.745 3.498 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.478 2.267 1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.331 3.418 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.685 1.695 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.407 2.546 4.923 1.00 0.00 H new ATOM 1290 N ALA A 86 12.065 0.547 4.205 1.00 0.00 N ATOM 1291 CA ALA A 86 12.938 -0.618 4.246 1.00 0.00 C ATOM 1292 C ALA A 86 13.264 -1.009 5.684 1.00 0.00 C ATOM 1293 O ALA A 86 13.465 -2.185 5.987 1.00 0.00 O ATOM 1294 CB ALA A 86 14.218 -0.347 3.469 1.00 0.00 C ATOM 0 H ALA A 86 12.509 1.394 3.851 1.00 0.00 H new ATOM 0 HA ALA A 86 12.412 -1.451 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.861 -1.226 3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.973 -0.123 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.739 0.503 3.910 1.00 0.00 H new ATOM 1300 N ASP A 87 13.316 -0.016 6.565 1.00 0.00 N ATOM 1301 CA ASP A 87 13.653 -0.252 7.964 1.00 0.00 C ATOM 1302 C ASP A 87 12.395 -0.320 8.823 1.00 0.00 C ATOM 1303 O ASP A 87 12.452 -0.683 9.997 1.00 0.00 O ATOM 1304 CB ASP A 87 14.588 0.843 8.485 1.00 0.00 C ATOM 1305 CG ASP A 87 15.933 0.913 7.773 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.567 -0.108 7.642 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.243 1.946 7.231 1.00 0.00 O ATOM 0 H ASP A 87 13.129 0.960 6.335 1.00 0.00 H new ATOM 0 HA ASP A 87 14.166 -1.211 8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.089 1.807 8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.762 0.680 9.549 1.00 0.00 H new ATOM 1312 N PHE A 88 11.260 0.032 8.229 1.00 0.00 N ATOM 1313 CA PHE A 88 9.988 0.022 8.942 1.00 0.00 C ATOM 1314 C PHE A 88 9.589 -1.401 9.324 1.00 0.00 C ATOM 1315 O PHE A 88 9.716 -2.328 8.524 1.00 0.00 O ATOM 1316 CB PHE A 88 8.892 0.668 8.094 1.00 0.00 C ATOM 1317 CG PHE A 88 7.533 0.638 8.734 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.243 1.452 9.819 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.542 -0.205 8.253 1.00 0.00 C ATOM 1320 CE1 PHE A 88 5.994 1.425 10.409 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.292 -0.233 8.840 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.018 0.583 9.919 1.00 0.00 C ATOM 0 H PHE A 88 11.195 0.328 7.255 1.00 0.00 H new ATOM 0 HA PHE A 88 10.110 0.602 9.857 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.165 1.704 7.892 1.00 0.00 H new ATOM 0 HB3 PHE A 88 8.842 0.158 7.132 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.002 2.115 10.207 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.750 -0.847 7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.782 2.063 11.254 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.529 -0.893 8.455 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.041 0.562 10.379 1.00 0.00 H new ATOM 1332 N ASP A 89 9.109 -1.565 10.552 1.00 0.00 N ATOM 1333 CA ASP A 89 8.626 -2.859 11.018 1.00 0.00 C ATOM 1334 C ASP A 89 7.124 -2.994 10.788 1.00 0.00 C ATOM 1335 O ASP A 89 6.323 -2.346 11.461 1.00 0.00 O ATOM 1336 CB ASP A 89 8.953 -3.055 12.501 1.00 0.00 C ATOM 1337 CG ASP A 89 8.529 -4.403 13.066 1.00 0.00 C ATOM 1338 OD1 ASP A 89 7.892 -5.148 12.360 1.00 0.00 O ATOM 1339 OD2 ASP A 89 8.975 -4.742 14.137 1.00 0.00 O ATOM 0 H ASP A 89 9.044 -0.817 11.243 1.00 0.00 H new ATOM 0 HA ASP A 89 9.133 -3.634 10.443 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.027 -2.937 12.642 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.468 -2.265 13.075 1.00 0.00 H new ATOM 1344 N ILE A 90 6.750 -3.838 9.832 1.00 0.00 N ATOM 1345 CA ILE A 90 5.344 -4.103 9.555 1.00 0.00 C ATOM 1346 C ILE A 90 4.785 -5.161 10.502 1.00 0.00 C ATOM 1347 O ILE A 90 5.261 -6.296 10.531 1.00 0.00 O ATOM 1348 CB ILE A 90 5.132 -4.564 8.102 1.00 0.00 C ATOM 1349 CG1 ILE A 90 5.565 -3.468 7.125 1.00 0.00 C ATOM 1350 CG2 ILE A 90 3.677 -4.944 7.870 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.530 -3.893 5.674 1.00 0.00 C ATOM 0 H ILE A 90 7.401 -4.350 9.237 1.00 0.00 H new ATOM 0 HA ILE A 90 4.811 -3.165 9.709 1.00 0.00 H new ATOM 0 HB ILE A 90 5.748 -5.445 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.917 -2.601 7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.577 -3.150 7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.546 -5.267 6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.401 -5.756 8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.040 -4.081 8.064 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.850 -3.063 5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.200 -4.740 5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.514 -4.183 5.404 1.00 0.00 H new ATOM 1363 N VAL A 91 3.774 -4.779 11.276 1.00 0.00 N ATOM 1364 CA VAL A 91 3.262 -5.634 12.340 1.00 0.00 C ATOM 1365 C VAL A 91 2.057 -6.439 11.868 1.00 0.00 C ATOM 1366 O VAL A 91 1.207 -5.931 11.138 1.00 0.00 O ATOM 1367 CB VAL A 91 2.866 -4.815 13.582 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.292 -5.724 14.659 1.00 0.00 C ATOM 1369 CG2 VAL A 91 4.064 -4.046 14.118 1.00 0.00 C ATOM 0 H VAL A 91 3.294 -3.884 11.186 1.00 0.00 H new ATOM 0 HA VAL A 91 4.068 -6.317 12.609 1.00 0.00 H new ATOM 0 HB VAL A 91 2.099 -4.098 13.291 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.018 -5.128 15.530 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.408 -6.232 14.273 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.039 -6.464 14.947 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.765 -3.473 14.996 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.853 -4.746 14.393 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.434 -3.367 13.350 1.00 0.00 H new ATOM 1379 N ALA A 92 1.991 -7.698 12.287 1.00 0.00 N ATOM 1380 CA ALA A 92 0.990 -8.624 11.771 1.00 0.00 C ATOM 1381 C ALA A 92 -0.388 -8.322 12.349 1.00 0.00 C ATOM 1382 O ALA A 92 -1.352 -8.123 11.610 1.00 0.00 O ATOM 1383 CB ALA A 92 1.391 -10.060 12.079 1.00 0.00 C ATOM 0 H ALA A 92 2.619 -8.101 12.983 1.00 0.00 H new ATOM 0 HA ALA A 92 0.937 -8.497 10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.635 -10.741 11.688 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.351 -10.278 11.612 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.474 -10.191 13.158 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.474 -8.289 13.675 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.753 -8.120 14.354 1.00 0.00 C ATOM 1391 C ASP A 93 -2.278 -6.698 14.178 1.00 0.00 C ATOM 1392 O ASP A 93 -3.488 -6.470 14.170 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.621 -8.453 15.842 1.00 0.00 C ATOM 1394 CG ASP A 93 -1.472 -9.938 16.144 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -1.702 -10.729 15.261 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -0.981 -10.263 17.198 1.00 0.00 O ATOM 0 H ASP A 93 0.327 -8.377 14.300 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.467 -8.809 13.903 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.757 -7.924 16.245 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.499 -8.075 16.366 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.361 -5.748 14.034 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.693 -4.337 14.188 1.00 0.00 C ATOM 1403 C ALA A 94 -2.619 -3.867 13.070 1.00 0.00 C ATOM 1404 O ALA A 94 -3.509 -3.047 13.293 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.425 -3.496 14.214 1.00 0.00 C ATOM 0 H ALA A 94 -0.382 -5.929 13.811 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.217 -4.213 15.136 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.688 -2.445 14.329 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.201 -3.807 15.050 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.122 -3.633 13.281 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.402 -4.390 11.870 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.204 -4.007 10.713 1.00 0.00 C ATOM 1413 C TRP A 95 -3.735 -5.240 9.988 1.00 0.00 C ATOM 1414 O TRP A 95 -3.257 -6.352 10.205 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.382 -3.144 9.754 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.910 -1.858 10.360 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -2.635 -0.714 10.510 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -0.610 -1.585 10.899 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.869 0.257 11.108 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -0.620 -0.256 11.357 1.00 0.00 C ATOM 1421 CE3 TRP A 95 0.561 -2.339 11.037 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 0.489 0.338 11.940 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 1.673 -1.745 11.623 1.00 0.00 C ATOM 1424 CH2 TRP A 95 1.637 -0.445 12.062 1.00 0.00 C ATOM 0 H TRP A 95 -1.678 -5.080 11.672 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.054 -3.424 11.068 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.518 -3.715 9.415 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.983 -2.922 8.872 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.663 -0.589 10.203 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -2.177 1.203 11.330 1.00 0.00 H new ATOM 0 HE3 TRP A 95 0.600 -3.363 10.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.465 1.361 12.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.582 -2.317 11.735 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.520 -0.017 12.513 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.725 -5.033 9.125 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.377 -6.138 8.433 1.00 0.00 C ATOM 1437 C GLU A 96 -5.056 -6.110 6.941 1.00 0.00 C ATOM 1438 O GLU A 96 -4.822 -7.149 6.326 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.891 -6.090 8.650 1.00 0.00 C ATOM 1440 CG GLU A 96 -7.323 -6.246 10.101 1.00 0.00 C ATOM 1441 CD GLU A 96 -8.808 -6.065 10.251 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -9.454 -5.771 9.274 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -9.314 -6.327 11.316 1.00 0.00 O ATOM 0 H GLU A 96 -5.092 -4.111 8.889 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.994 -7.070 8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.270 -5.141 8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -7.356 -6.879 8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.036 -7.233 10.464 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.801 -5.515 10.719 1.00 0.00 H new ATOM 1450 N GLY A 97 -5.050 -4.911 6.365 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.699 -4.762 4.964 1.00 0.00 C ATOM 1452 C GLY A 97 -3.471 -3.898 4.763 1.00 0.00 C ATOM 1453 O GLY A 97 -3.144 -3.066 5.610 1.00 0.00 O ATOM 0 H GLY A 97 -5.282 -4.041 6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.522 -5.746 4.530 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.540 -4.324 4.427 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.787 -4.096 3.642 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.608 -3.304 3.316 1.00 0.00 C ATOM 1459 C ILE A 98 -1.719 -2.699 1.921 1.00 0.00 C ATOM 1460 O ILE A 98 -1.964 -3.405 0.943 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.322 -4.145 3.400 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -0.134 -4.695 4.817 1.00 0.00 C ATOM 1463 CG2 ILE A 98 0.884 -3.319 2.983 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.009 -5.674 4.946 1.00 0.00 C ATOM 0 H ILE A 98 -3.029 -4.799 2.943 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.555 -2.502 4.052 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.415 -4.986 2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.035 -3.862 5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -1.056 -5.184 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.784 -3.930 3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.753 -2.976 1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.981 -2.458 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.078 -6.019 5.978 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.834 -6.526 4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.941 -5.184 4.664 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.536 -1.385 1.834 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.713 -0.669 0.577 1.00 0.00 C ATOM 1478 C VAL A 99 -0.471 0.143 0.227 1.00 0.00 C ATOM 1479 O VAL A 99 0.048 0.890 1.057 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.933 0.271 0.630 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.103 0.996 -0.697 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.192 -0.510 0.973 1.00 0.00 C ATOM 0 H VAL A 99 -1.265 -0.795 2.620 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.880 -1.421 -0.194 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.763 1.013 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.969 1.656 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.210 1.585 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.252 0.267 -1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.044 0.169 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.365 -1.273 0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.070 -0.987 1.945 1.00 0.00 H new ATOM 1492 N SER A 100 -0.001 -0.008 -1.007 1.00 0.00 N ATOM 1493 CA SER A 100 1.127 0.777 -1.495 1.00 0.00 C ATOM 1494 C SER A 100 0.694 1.700 -2.631 1.00 0.00 C ATOM 1495 O SER A 100 0.285 1.240 -3.697 1.00 0.00 O ATOM 1496 CB SER A 100 2.245 -0.139 -1.953 1.00 0.00 C ATOM 1497 OG SER A 100 2.810 -0.852 -0.886 1.00 0.00 O ATOM 0 H SER A 100 -0.383 -0.666 -1.686 1.00 0.00 H new ATOM 0 HA SER A 100 1.495 1.396 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.859 -0.840 -2.693 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.018 0.451 -2.445 1.00 0.00 H new ATOM 0 HG SER A 100 2.459 -1.767 -0.881 1.00 0.00 H new ATOM 1503 N ILE A 101 0.789 3.005 -2.393 1.00 0.00 N ATOM 1504 CA ILE A 101 0.376 3.992 -3.382 1.00 0.00 C ATOM 1505 C ILE A 101 1.566 4.800 -3.883 1.00 0.00 C ATOM 1506 O ILE A 101 2.199 5.530 -3.122 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.684 4.952 -2.810 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.896 4.168 -2.299 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -1.107 5.964 -3.864 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.608 3.378 -3.372 1.00 0.00 C ATOM 0 H ILE A 101 1.148 3.402 -1.525 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.059 3.441 -4.216 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.246 5.492 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.571 3.485 -1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.602 4.864 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.856 6.635 -3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.240 6.542 -4.182 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.529 5.441 -4.722 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.455 2.850 -2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.965 4.056 -4.147 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.918 2.657 -3.811 1.00 0.00 H new ATOM 1522 N PHE A 102 1.866 4.666 -5.172 1.00 0.00 N ATOM 1523 CA PHE A 102 3.021 5.331 -5.761 1.00 0.00 C ATOM 1524 C PHE A 102 4.276 5.082 -4.930 1.00 0.00 C ATOM 1525 O PHE A 102 5.061 5.999 -4.680 1.00 0.00 O ATOM 1526 CB PHE A 102 2.765 6.834 -5.894 1.00 0.00 C ATOM 1527 CG PHE A 102 1.626 7.174 -6.813 1.00 0.00 C ATOM 1528 CD1 PHE A 102 1.692 6.872 -8.164 1.00 0.00 C ATOM 1529 CD2 PHE A 102 0.486 7.799 -6.326 1.00 0.00 C ATOM 1530 CE1 PHE A 102 0.647 7.186 -9.011 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -0.562 8.112 -7.171 1.00 0.00 C ATOM 1532 CZ PHE A 102 -0.481 7.807 -8.513 1.00 0.00 C ATOM 0 H PHE A 102 1.324 4.103 -5.827 1.00 0.00 H new ATOM 0 HA PHE A 102 3.179 4.913 -6.755 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.559 7.247 -4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.671 7.317 -6.259 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.571 6.385 -8.559 1.00 0.00 H new ATOM 0 HD2 PHE A 102 0.417 8.043 -5.276 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.712 6.946 -10.062 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -1.445 8.596 -6.780 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.299 8.054 -9.174 1.00 0.00 H new ATOM 1542 N CYS A 103 4.458 3.837 -4.505 1.00 0.00 N ATOM 1543 CA CYS A 103 5.552 3.490 -3.604 1.00 0.00 C ATOM 1544 C CYS A 103 6.704 2.846 -4.370 1.00 0.00 C ATOM 1545 O CYS A 103 6.926 1.638 -4.279 1.00 0.00 O ATOM 1546 CB CYS A 103 4.905 2.482 -2.655 1.00 0.00 C ATOM 1547 SG CYS A 103 5.976 1.923 -1.309 1.00 0.00 S ATOM 0 H CYS A 103 3.863 3.052 -4.769 1.00 0.00 H new ATOM 0 HA CYS A 103 5.980 4.353 -3.094 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.008 2.930 -2.227 1.00 0.00 H new ATOM 0 HB3 CYS A 103 4.584 1.614 -3.231 1.00 0.00 H new ATOM 0 HG CYS A 103 5.488 2.322 -0.172 1.00 0.00 H new ATOM 1553 N HIS A 104 7.433 3.660 -5.127 1.00 0.00 N ATOM 1554 CA HIS A 104 8.491 3.155 -5.994 1.00 0.00 C ATOM 1555 C HIS A 104 9.766 2.891 -5.198 1.00 0.00 C ATOM 1556 O HIS A 104 10.288 3.784 -4.529 1.00 0.00 O ATOM 1557 CB HIS A 104 8.776 4.139 -7.134 1.00 0.00 C ATOM 1558 CG HIS A 104 7.643 4.284 -8.101 1.00 0.00 C ATOM 1559 ND1 HIS A 104 6.627 5.200 -7.926 1.00 0.00 N ATOM 1560 CD2 HIS A 104 7.363 3.627 -9.252 1.00 0.00 C ATOM 1561 CE1 HIS A 104 5.772 5.102 -8.930 1.00 0.00 C ATOM 1562 NE2 HIS A 104 6.196 4.155 -9.746 1.00 0.00 N ATOM 0 H HIS A 104 7.310 4.672 -5.157 1.00 0.00 H new ATOM 0 HA HIS A 104 8.149 2.213 -6.424 1.00 0.00 H new ATOM 0 HB2 HIS A 104 9.007 5.116 -6.710 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.663 3.808 -7.674 1.00 0.00 H new ATOM 0 HD2 HIS A 104 7.948 2.836 -9.698 1.00 0.00 H new ATOM 0 HE1 HIS A 104 4.879 5.696 -9.060 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.731 3.863 -10.606 1.00 0.00 H new ATOM 1569 N LEU A 105 10.262 1.661 -5.276 1.00 0.00 N ATOM 1570 CA LEU A 105 11.445 1.264 -4.519 1.00 0.00 C ATOM 1571 C LEU A 105 12.293 0.278 -5.314 1.00 0.00 C ATOM 1572 O LEU A 105 11.792 -0.488 -6.137 1.00 0.00 O ATOM 1573 CB LEU A 105 11.034 0.655 -3.173 1.00 0.00 C ATOM 1574 CG LEU A 105 9.795 -0.250 -3.216 1.00 0.00 C ATOM 1575 CD1 LEU A 105 10.196 -1.667 -3.596 1.00 0.00 C ATOM 1576 CD2 LEU A 105 9.104 -0.230 -1.861 1.00 0.00 C ATOM 0 H LEU A 105 9.864 0.922 -5.855 1.00 0.00 H new ATOM 0 HA LEU A 105 12.047 2.153 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.872 0.078 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.848 1.465 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 105 9.100 0.121 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.310 -2.301 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.668 -1.660 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.898 -2.057 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.224 -0.873 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.791 -0.592 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.801 0.789 -1.622 1.00 0.00 H new ATOM 1588 N PRO A 106 13.611 0.293 -5.062 1.00 0.00 N ATOM 1589 CA PRO A 106 14.562 -0.573 -5.763 1.00 0.00 C ATOM 1590 C PRO A 106 14.336 -2.051 -5.456 1.00 0.00 C ATOM 1591 O PRO A 106 13.793 -2.400 -4.407 1.00 0.00 O ATOM 1592 CB PRO A 106 15.931 -0.094 -5.271 1.00 0.00 C ATOM 1593 CG PRO A 106 15.645 0.572 -3.969 1.00 0.00 C ATOM 1594 CD PRO A 106 14.298 1.221 -4.139 1.00 0.00 C ATOM 0 HA PRO A 106 14.458 -0.503 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.623 -0.927 -5.148 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.388 0.597 -5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.633 -0.150 -3.153 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.410 1.311 -3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.770 1.315 -3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.380 2.224 -4.558 1.00 0.00 H new ATOM 1602 N SER A 107 14.753 -2.912 -6.377 1.00 0.00 N ATOM 1603 CA SER A 107 14.586 -4.350 -6.210 1.00 0.00 C ATOM 1604 C SER A 107 15.188 -4.819 -4.890 1.00 0.00 C ATOM 1605 O SER A 107 14.715 -5.782 -4.284 1.00 0.00 O ATOM 1606 CB SER A 107 15.216 -5.089 -7.374 1.00 0.00 C ATOM 1607 OG SER A 107 16.606 -4.912 -7.419 1.00 0.00 O ATOM 0 H SER A 107 15.209 -2.639 -7.247 1.00 0.00 H new ATOM 0 HA SER A 107 13.519 -4.571 -6.191 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.988 -6.152 -7.294 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.776 -4.738 -8.307 1.00 0.00 H new ATOM 0 HG SER A 107 16.974 -5.405 -8.182 1.00 0.00 H new ATOM 1613 N SER A 108 16.236 -4.131 -4.448 1.00 0.00 N ATOM 1614 CA SER A 108 16.849 -4.417 -3.157 1.00 0.00 C ATOM 1615 C SER A 108 15.831 -4.277 -2.029 1.00 0.00 C ATOM 1616 O SER A 108 15.806 -5.081 -1.097 1.00 0.00 O ATOM 1617 CB SER A 108 18.031 -3.495 -2.922 1.00 0.00 C ATOM 1618 OG SER A 108 19.076 -3.740 -3.822 1.00 0.00 O ATOM 0 H SER A 108 16.678 -3.371 -4.966 1.00 0.00 H new ATOM 0 HA SER A 108 17.204 -5.447 -3.167 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.707 -2.459 -3.017 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.394 -3.623 -1.902 1.00 0.00 H new ATOM 0 HG SER A 108 19.817 -3.125 -3.639 1.00 0.00 H new ATOM 1624 N LEU A 109 14.992 -3.251 -2.122 1.00 0.00 N ATOM 1625 CA LEU A 109 13.925 -3.046 -1.148 1.00 0.00 C ATOM 1626 C LEU A 109 12.805 -4.061 -1.347 1.00 0.00 C ATOM 1627 O LEU A 109 12.176 -4.501 -0.385 1.00 0.00 O ATOM 1628 CB LEU A 109 13.378 -1.617 -1.253 1.00 0.00 C ATOM 1629 CG LEU A 109 13.752 -0.687 -0.092 1.00 0.00 C ATOM 1630 CD1 LEU A 109 15.258 -0.465 -0.065 1.00 0.00 C ATOM 1631 CD2 LEU A 109 13.015 0.635 -0.241 1.00 0.00 C ATOM 0 H LEU A 109 15.030 -2.549 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 109 14.340 -3.190 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 109 13.738 -1.175 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.291 -1.665 -1.323 1.00 0.00 H new ATOM 0 HG LEU A 109 13.458 -1.148 0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 109 15.513 0.197 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 109 15.764 -1.421 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 109 15.576 -0.011 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 109 13.281 1.295 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.295 1.103 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 109 11.940 0.456 -0.230 1.00 0.00 H new ATOM 1643 N ARG A 110 12.562 -4.431 -2.599 1.00 0.00 N ATOM 1644 CA ARG A 110 11.537 -5.417 -2.922 1.00 0.00 C ATOM 1645 C ARG A 110 11.779 -6.719 -2.165 1.00 0.00 C ATOM 1646 O ARG A 110 10.852 -7.307 -1.610 1.00 0.00 O ATOM 1647 CB ARG A 110 11.417 -5.653 -4.420 1.00 0.00 C ATOM 1648 CG ARG A 110 10.878 -4.473 -5.212 1.00 0.00 C ATOM 1649 CD ARG A 110 10.636 -4.760 -6.650 1.00 0.00 C ATOM 1650 NE ARG A 110 10.172 -3.619 -7.423 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.949 -2.881 -8.239 1.00 0.00 C ATOM 1652 NH1 ARG A 110 12.233 -3.135 -8.364 1.00 0.00 N ATOM 1653 NH2 ARG A 110 10.391 -1.877 -8.894 1.00 0.00 N ATOM 0 H ARG A 110 13.062 -4.063 -3.408 1.00 0.00 H new ATOM 0 HA ARG A 110 10.580 -5.010 -2.595 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.400 -5.916 -4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.767 -6.512 -4.587 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.944 -4.142 -4.758 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.582 -3.645 -5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.560 -5.132 -7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.900 -5.560 -6.729 1.00 0.00 H new ATOM 0 HE ARG A 110 9.189 -3.359 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 110 12.655 -3.901 -7.839 1.00 0.00 H new ATOM 0 HH12 ARG A 110 12.807 -2.566 -8.986 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.398 -1.679 -8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.954 -1.300 -9.519 1.00 0.00 H new ATOM 1667 N GLN A 111 13.032 -7.164 -2.148 1.00 0.00 N ATOM 1668 CA GLN A 111 13.406 -8.365 -1.409 1.00 0.00 C ATOM 1669 C GLN A 111 13.198 -8.169 0.088 1.00 0.00 C ATOM 1670 O GLN A 111 12.910 -9.119 0.815 1.00 0.00 O ATOM 1671 CB GLN A 111 14.866 -8.734 -1.686 1.00 0.00 C ATOM 1672 CG GLN A 111 15.124 -9.239 -3.095 1.00 0.00 C ATOM 1673 CD GLN A 111 16.588 -9.548 -3.341 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.432 -9.361 -2.459 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.899 -10.020 -4.542 1.00 0.00 N ATOM 0 H GLN A 111 13.804 -6.712 -2.637 1.00 0.00 H new ATOM 0 HA GLN A 111 12.764 -9.179 -1.746 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.491 -7.859 -1.506 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.177 -9.500 -0.975 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.532 -10.137 -3.270 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.788 -8.491 -3.813 1.00 0.00 H new ATOM 0 HE21 GLN A 111 16.169 -10.159 -5.240 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.868 -10.244 -4.767 1.00 0.00 H new ATOM 1684 N GLN A 112 13.346 -6.928 0.545 1.00 0.00 N ATOM 1685 CA GLN A 112 13.260 -6.623 1.968 1.00 0.00 C ATOM 1686 C GLN A 112 11.812 -6.394 2.388 1.00 0.00 C ATOM 1687 O GLN A 112 11.359 -6.925 3.404 1.00 0.00 O ATOM 1688 CB GLN A 112 14.098 -5.387 2.304 1.00 0.00 C ATOM 1689 CG GLN A 112 15.592 -5.577 2.109 1.00 0.00 C ATOM 1690 CD GLN A 112 16.152 -6.689 2.978 1.00 0.00 C ATOM 1691 OE1 GLN A 112 15.881 -6.752 4.181 1.00 0.00 O ATOM 1692 NE2 GLN A 112 16.942 -7.570 2.374 1.00 0.00 N ATOM 0 H GLN A 112 13.526 -6.119 -0.050 1.00 0.00 H new ATOM 0 HA GLN A 112 13.652 -7.479 2.518 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.765 -4.556 1.683 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.911 -5.106 3.340 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.793 -5.802 1.062 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.107 -4.645 2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.139 -7.479 1.377 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.352 -8.337 2.907 1.00 0.00 H new ATOM 1701 N LEU A 113 11.090 -5.602 1.603 1.00 0.00 N ATOM 1702 CA LEU A 113 9.723 -5.225 1.946 1.00 0.00 C ATOM 1703 C LEU A 113 8.791 -6.431 1.868 1.00 0.00 C ATOM 1704 O LEU A 113 7.934 -6.622 2.730 1.00 0.00 O ATOM 1705 CB LEU A 113 9.232 -4.107 1.017 1.00 0.00 C ATOM 1706 CG LEU A 113 7.808 -3.607 1.295 1.00 0.00 C ATOM 1707 CD1 LEU A 113 7.713 -3.058 2.712 1.00 0.00 C ATOM 1708 CD2 LEU A 113 7.437 -2.539 0.277 1.00 0.00 C ATOM 0 H LEU A 113 11.428 -5.208 0.725 1.00 0.00 H new ATOM 0 HA LEU A 113 9.716 -4.857 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.918 -3.264 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.281 -4.463 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 113 7.107 -4.437 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.698 -2.706 2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.961 -3.845 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.412 -2.230 2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.426 -2.184 0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.135 -1.706 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.484 -2.961 -0.727 1.00 0.00 H new ATOM 1720 N TYR A 114 8.965 -7.241 0.830 1.00 0.00 N ATOM 1721 CA TYR A 114 7.995 -8.276 0.497 1.00 0.00 C ATOM 1722 C TYR A 114 7.705 -9.160 1.707 1.00 0.00 C ATOM 1723 O TYR A 114 6.557 -9.335 2.120 1.00 0.00 O ATOM 1724 CB TYR A 114 8.498 -9.129 -0.670 1.00 0.00 C ATOM 1725 CG TYR A 114 8.242 -8.518 -2.030 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.525 -7.337 -2.157 1.00 0.00 C ATOM 1727 CD2 TYR A 114 8.721 -9.122 -3.182 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.288 -6.775 -3.397 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.492 -8.569 -4.427 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.774 -7.394 -4.531 1.00 0.00 C ATOM 1731 OH TYR A 114 7.543 -6.838 -5.768 1.00 0.00 O ATOM 0 H TYR A 114 9.770 -7.200 0.204 1.00 0.00 H new ATOM 0 HA TYR A 114 7.069 -7.785 0.199 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.569 -9.293 -0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.019 -10.107 -0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.146 -6.849 -1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.283 -10.041 -3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.726 -5.857 -3.478 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.872 -9.053 -5.314 1.00 0.00 H new ATOM 0 HH TYR A 114 7.953 -7.398 -6.460 1.00 0.00 H new ATOM 1741 N PRO A 115 8.768 -9.733 2.290 1.00 0.00 N ATOM 1742 CA PRO A 115 8.652 -10.631 3.443 1.00 0.00 C ATOM 1743 C PRO A 115 8.052 -9.937 4.660 1.00 0.00 C ATOM 1744 O PRO A 115 7.411 -10.572 5.496 1.00 0.00 O ATOM 1745 CB PRO A 115 10.092 -11.088 3.700 1.00 0.00 C ATOM 1746 CG PRO A 115 10.935 -10.049 3.041 1.00 0.00 C ATOM 1747 CD PRO A 115 10.179 -9.649 1.802 1.00 0.00 C ATOM 0 HA PRO A 115 7.976 -11.464 3.249 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.304 -11.153 4.767 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.277 -12.076 3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.091 -9.194 3.699 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.920 -10.443 2.790 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.440 -8.646 1.465 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.368 -10.324 0.968 1.00 0.00 H new ATOM 1755 N LYS A 116 8.266 -8.630 4.755 1.00 0.00 N ATOM 1756 CA LYS A 116 7.663 -7.830 5.814 1.00 0.00 C ATOM 1757 C LYS A 116 6.173 -7.627 5.563 1.00 0.00 C ATOM 1758 O LYS A 116 5.371 -7.623 6.498 1.00 0.00 O ATOM 1759 CB LYS A 116 8.367 -6.477 5.933 1.00 0.00 C ATOM 1760 CG LYS A 116 9.757 -6.543 6.551 1.00 0.00 C ATOM 1761 CD LYS A 116 10.372 -5.157 6.682 1.00 0.00 C ATOM 1762 CE LYS A 116 11.571 -5.169 7.620 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.093 -3.798 7.871 1.00 0.00 N ATOM 0 H LYS A 116 8.854 -8.101 4.110 1.00 0.00 H new ATOM 0 HA LYS A 116 7.782 -8.371 6.753 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.445 -6.033 4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.747 -5.810 6.533 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.698 -7.011 7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.401 -7.172 5.936 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.680 -4.799 5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.623 -4.458 7.055 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.287 -5.628 8.567 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.361 -5.785 7.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.781 -3.826 8.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.557 -3.441 7.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.306 -3.168 8.127 1.00 0.00 H new ATOM 1777 N VAL A 117 5.807 -7.465 4.296 1.00 0.00 N ATOM 1778 CA VAL A 117 4.405 -7.366 3.912 1.00 0.00 C ATOM 1779 C VAL A 117 3.676 -8.683 4.148 1.00 0.00 C ATOM 1780 O VAL A 117 2.539 -8.699 4.620 1.00 0.00 O ATOM 1781 CB VAL A 117 4.251 -6.963 2.433 1.00 0.00 C ATOM 1782 CG1 VAL A 117 2.802 -7.099 1.992 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.740 -5.539 2.215 1.00 0.00 C ATOM 0 H VAL A 117 6.463 -7.400 3.518 1.00 0.00 H new ATOM 0 HA VAL A 117 3.962 -6.591 4.538 1.00 0.00 H new ATOM 0 HB VAL A 117 4.861 -7.634 1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.712 -6.810 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.481 -8.134 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.173 -6.451 2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.624 -5.271 1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.156 -4.855 2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.792 -5.469 2.493 1.00 0.00 H new ATOM 1793 N TYR A 118 4.338 -9.786 3.820 1.00 0.00 N ATOM 1794 CA TYR A 118 3.753 -11.111 3.994 1.00 0.00 C ATOM 1795 C TYR A 118 3.491 -11.400 5.470 1.00 0.00 C ATOM 1796 O TYR A 118 2.375 -11.750 5.855 1.00 0.00 O ATOM 1797 CB TYR A 118 4.668 -12.185 3.401 1.00 0.00 C ATOM 1798 CG TYR A 118 4.331 -13.591 3.846 1.00 0.00 C ATOM 1799 CD1 TYR A 118 3.195 -14.234 3.377 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.153 -14.272 4.732 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.883 -15.518 3.780 1.00 0.00 C ATOM 1802 CE2 TYR A 118 4.851 -15.556 5.141 1.00 0.00 C ATOM 1803 CZ TYR A 118 3.715 -16.176 4.663 1.00 0.00 C ATOM 1804 OH TYR A 118 3.410 -17.456 5.067 1.00 0.00 O ATOM 0 H TYR A 118 5.281 -9.790 3.432 1.00 0.00 H new ATOM 0 HA TYR A 118 2.801 -11.131 3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.613 -12.136 2.314 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.699 -11.964 3.678 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.543 -13.722 2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.043 -13.790 5.108 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.994 -16.004 3.406 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.501 -16.072 5.832 1.00 0.00 H new ATOM 0 HH TYR A 118 4.098 -17.776 5.688 1.00 0.00 H new ATOM 1814 N GLN A 119 4.527 -11.250 6.288 1.00 0.00 N ATOM 1815 CA GLN A 119 4.398 -11.452 7.727 1.00 0.00 C ATOM 1816 C GLN A 119 3.481 -10.401 8.345 1.00 0.00 C ATOM 1817 O GLN A 119 2.789 -10.667 9.326 1.00 0.00 O ATOM 1818 CB GLN A 119 5.772 -11.403 8.401 1.00 0.00 C ATOM 1819 CG GLN A 119 6.657 -12.600 8.098 1.00 0.00 C ATOM 1820 CD GLN A 119 8.033 -12.475 8.724 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.353 -11.464 9.357 1.00 0.00 O ATOM 1822 NE2 GLN A 119 8.859 -13.500 8.546 1.00 0.00 N ATOM 0 H GLN A 119 5.464 -10.990 5.980 1.00 0.00 H new ATOM 0 HA GLN A 119 3.958 -12.436 7.889 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.287 -10.496 8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.633 -11.332 9.480 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.175 -13.507 8.464 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.760 -12.708 7.018 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.553 -14.316 8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 119 9.800 -13.471 8.940 1.00 0.00 H new ATOM 1831 N GLY A 120 3.482 -9.207 7.762 1.00 0.00 N ATOM 1832 CA GLY A 120 2.651 -8.131 8.275 1.00 0.00 C ATOM 1833 C GLY A 120 1.192 -8.296 7.899 1.00 0.00 C ATOM 1834 O GLY A 120 0.304 -7.815 8.603 1.00 0.00 O ATOM 0 H GLY A 120 4.042 -8.964 6.945 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.741 -8.092 9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.017 -7.179 7.891 1.00 0.00 H new ATOM 1838 N LEU A 121 0.944 -8.977 6.785 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.419 -9.220 6.325 1.00 0.00 C ATOM 1840 C LEU A 121 -1.053 -10.380 7.088 1.00 0.00 C ATOM 1841 O LEU A 121 -0.418 -11.411 7.310 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.430 -9.499 4.817 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.813 -9.453 4.155 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.399 -8.053 4.269 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.692 -9.870 2.696 1.00 0.00 C ATOM 0 H LEU A 121 1.668 -9.370 6.184 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.010 -8.325 6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.215 -8.772 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.006 -10.482 4.642 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.483 -10.146 4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.381 -8.030 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.496 -7.784 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.740 -7.341 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.675 -9.837 2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.019 -9.188 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.296 -10.884 2.639 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.308 -10.204 7.485 1.00 0.00 N ATOM 1858 CA LYS A 122 -3.070 -11.278 8.111 1.00 0.00 C ATOM 1859 C LYS A 122 -3.521 -12.301 7.074 1.00 0.00 C ATOM 1860 O LYS A 122 -3.673 -11.997 5.891 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.280 -10.714 8.858 1.00 0.00 C ATOM 1862 CG LYS A 122 -3.932 -9.921 10.111 1.00 0.00 C ATOM 1863 CD LYS A 122 -5.185 -9.490 10.859 1.00 0.00 C ATOM 1864 CE LYS A 122 -4.837 -8.774 12.156 1.00 0.00 C ATOM 1865 NZ LYS A 122 -6.053 -8.413 12.935 1.00 0.00 N ATOM 0 H LYS A 122 -2.820 -9.327 7.384 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.419 -11.779 8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.843 -10.072 8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.937 -11.538 9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.306 -10.527 10.765 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.349 -9.042 9.837 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.780 -8.832 10.226 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.799 -10.364 11.077 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.194 -9.413 12.762 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.269 -7.871 11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.790 -8.230 13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.485 -7.559 12.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.735 -9.197 12.898 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.745 -13.545 7.526 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.236 -14.624 6.665 1.00 0.00 C ATOM 1881 C PRO A 123 -5.622 -14.330 6.102 1.00 0.00 C ATOM 1882 O PRO A 123 -6.554 -14.028 6.845 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.244 -15.852 7.581 1.00 0.00 C ATOM 1884 CG PRO A 123 -4.315 -15.287 8.959 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.516 -14.012 8.909 1.00 0.00 C ATOM 0 HA PRO A 123 -3.610 -14.762 5.783 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.097 -16.498 7.372 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.346 -16.455 7.445 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.347 -15.093 9.252 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.902 -15.981 9.690 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.863 -13.287 9.645 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.459 -14.188 9.108 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.751 -14.422 4.781 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.946 -13.938 4.116 1.00 0.00 C ATOM 1895 C GLY A 124 -6.879 -12.454 3.811 1.00 0.00 C ATOM 1896 O GLY A 124 -7.802 -11.892 3.226 1.00 0.00 O ATOM 0 H GLY A 124 -5.048 -14.823 4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.090 -14.490 3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.814 -14.138 4.744 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.781 -11.819 4.210 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.615 -10.399 3.961 1.00 0.00 C ATOM 1902 C GLY A 125 -5.347 -10.093 2.502 1.00 0.00 C ATOM 1903 O GLY A 125 -5.108 -11.000 1.704 1.00 0.00 O ATOM 0 H GLY A 125 -5.004 -12.262 4.701 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.513 -9.870 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.790 -10.021 4.565 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.387 -8.812 2.150 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.217 -8.394 0.763 1.00 0.00 C ATOM 1909 C VAL A 126 -4.168 -7.295 0.645 1.00 0.00 C ATOM 1910 O VAL A 126 -4.057 -6.431 1.515 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.542 -7.894 0.156 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.299 -7.262 -1.206 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.541 -9.035 0.042 1.00 0.00 C ATOM 0 H VAL A 126 -5.536 -8.045 2.806 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.884 -9.271 0.209 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.959 -7.136 0.819 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.246 -6.915 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.618 -6.418 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.859 -8.000 -1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.471 -8.663 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.131 -9.815 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.739 -9.446 1.032 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.399 -7.332 -0.439 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.355 -6.340 -0.670 1.00 0.00 C ATOM 1925 C PHE A 127 -2.610 -5.575 -1.966 1.00 0.00 C ATOM 1926 O PHE A 127 -2.968 -6.164 -2.985 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.981 -7.008 -0.710 1.00 0.00 C ATOM 1928 CG PHE A 127 0.133 -6.080 -1.103 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.636 -5.155 -0.201 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.680 -6.129 -2.377 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.660 -4.300 -0.561 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.705 -5.278 -2.740 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.195 -4.362 -1.830 1.00 0.00 C ATOM 0 H PHE A 127 -3.479 -8.038 -1.171 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.374 -5.630 0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.763 -7.427 0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.013 -7.841 -1.413 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.222 -5.102 0.795 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.299 -6.842 -3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.041 -3.583 0.152 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.123 -5.329 -3.735 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.996 -3.695 -2.112 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.419 -4.261 -1.917 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.695 -3.407 -3.066 1.00 0.00 C ATOM 1945 C ILE A 128 -1.433 -2.691 -3.533 1.00 0.00 C ATOM 1946 O ILE A 128 -0.735 -2.059 -2.739 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.780 -2.363 -2.747 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.099 -3.054 -2.389 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -3.973 -1.418 -3.923 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.187 -2.103 -1.946 1.00 0.00 C ATOM 0 H ILE A 128 -2.075 -3.765 -1.095 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.056 -4.057 -3.863 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.454 -1.778 -1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.451 -3.615 -3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.915 -3.777 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.744 -0.687 -3.679 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.036 -0.902 -4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.278 -1.987 -4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.089 -2.667 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.857 -1.559 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.400 -1.396 -2.747 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.147 -2.791 -4.826 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.082 -2.004 -5.437 1.00 0.00 C ATOM 1964 C LEU A 129 -0.616 -1.173 -6.599 1.00 0.00 C ATOM 1965 O LEU A 129 -1.297 -1.693 -7.484 1.00 0.00 O ATOM 1966 CB LEU A 129 1.053 -2.922 -5.911 1.00 0.00 C ATOM 1967 CG LEU A 129 2.151 -2.232 -6.731 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.894 -1.224 -5.864 1.00 0.00 C ATOM 1969 CD2 LEU A 129 3.108 -3.279 -7.282 1.00 0.00 C ATOM 0 H LEU A 129 -1.638 -3.409 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 129 0.311 -1.320 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.511 -3.387 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.624 -3.724 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 129 1.699 -1.696 -7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.671 -0.739 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.194 -0.472 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.349 -1.738 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.888 -2.788 -7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.562 -3.827 -6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.560 -3.972 -7.920 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.303 0.118 -6.591 1.00 0.00 N ATOM 1982 CA GLU A 130 -0.618 0.988 -7.717 1.00 0.00 C ATOM 1983 C GLU A 130 0.351 2.165 -7.785 1.00 0.00 C ATOM 1984 O GLU A 130 0.647 2.798 -6.772 1.00 0.00 O ATOM 1985 CB GLU A 130 -2.059 1.495 -7.617 1.00 0.00 C ATOM 1986 CG GLU A 130 -2.487 2.403 -8.761 1.00 0.00 C ATOM 1987 CD GLU A 130 -3.921 2.828 -8.613 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -4.558 2.392 -7.684 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -4.349 3.675 -9.361 1.00 0.00 O ATOM 0 H GLU A 130 0.169 0.585 -5.817 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.514 0.405 -8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.731 0.638 -7.579 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.177 2.035 -6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.845 3.284 -8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.356 1.883 -9.710 1.00 0.00 H new ATOM 1996 N GLY A 131 0.842 2.452 -8.988 1.00 0.00 N ATOM 1997 CA GLY A 131 1.874 3.460 -9.145 1.00 0.00 C ATOM 1998 C GLY A 131 2.107 3.827 -10.598 1.00 0.00 C ATOM 1999 O GLY A 131 1.432 3.316 -11.491 1.00 0.00 O ATOM 0 H GLY A 131 0.544 2.005 -9.855 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.593 4.354 -8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.805 3.094 -8.712 1.00 0.00 H new ATOM 2003 N PHE A 132 3.065 4.717 -10.836 1.00 0.00 N ATOM 2004 CA PHE A 132 3.444 5.088 -12.193 1.00 0.00 C ATOM 2005 C PHE A 132 4.210 3.958 -12.874 1.00 0.00 C ATOM 2006 O PHE A 132 4.901 3.179 -12.216 1.00 0.00 O ATOM 2007 CB PHE A 132 4.284 6.367 -12.184 1.00 0.00 C ATOM 2008 CG PHE A 132 3.533 7.582 -11.719 1.00 0.00 C ATOM 2009 CD1 PHE A 132 2.535 8.141 -12.504 1.00 0.00 C ATOM 2010 CD2 PHE A 132 3.823 8.170 -10.497 1.00 0.00 C ATOM 2011 CE1 PHE A 132 1.844 9.259 -12.080 1.00 0.00 C ATOM 2012 CE2 PHE A 132 3.133 9.288 -10.069 1.00 0.00 C ATOM 2013 CZ PHE A 132 2.144 9.833 -10.861 1.00 0.00 C ATOM 0 H PHE A 132 3.593 5.195 -10.106 1.00 0.00 H new ATOM 0 HA PHE A 132 2.531 5.272 -12.760 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.150 6.217 -11.539 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.663 6.549 -13.190 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.295 7.696 -13.459 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.597 7.749 -9.873 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.070 9.684 -12.702 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.368 9.735 -9.114 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.605 10.708 -10.528 1.00 0.00 H new ATOM 2309 N LYS A 152 9.022 -4.578 -16.313 1.00 0.00 N ATOM 2310 CA LYS A 152 7.708 -5.164 -16.547 1.00 0.00 C ATOM 2311 C LYS A 152 6.863 -5.131 -15.278 1.00 0.00 C ATOM 2312 O LYS A 152 7.355 -5.422 -14.186 1.00 0.00 O ATOM 2313 CB LYS A 152 7.843 -6.600 -17.056 1.00 0.00 C ATOM 2314 CG LYS A 152 8.465 -6.721 -18.441 1.00 0.00 C ATOM 2315 CD LYS A 152 8.524 -8.171 -18.896 1.00 0.00 C ATOM 2316 CE LYS A 152 9.166 -8.296 -20.269 1.00 0.00 C ATOM 2317 NZ LYS A 152 9.254 -9.712 -20.717 1.00 0.00 N ATOM 0 HA LYS A 152 7.205 -4.569 -17.309 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.448 -7.168 -16.349 1.00 0.00 H new ATOM 0 HB3 LYS A 152 6.855 -7.061 -17.073 1.00 0.00 H new ATOM 0 HG2 LYS A 152 7.884 -6.137 -19.155 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.471 -6.300 -18.428 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.090 -8.758 -18.173 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.517 -8.586 -18.925 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.588 -7.722 -20.993 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.165 -7.861 -20.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.698 -9.752 -21.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 9.827 -10.255 -20.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.299 -10.120 -20.767 1.00 0.00 H new ATOM 2331 N LEU A 153 5.592 -4.781 -15.427 1.00 0.00 N ATOM 2332 CA LEU A 153 4.588 -5.089 -14.413 1.00 0.00 C ATOM 2333 C LEU A 153 4.568 -6.582 -14.104 1.00 0.00 C ATOM 2334 O LEU A 153 4.400 -6.983 -12.953 1.00 0.00 O ATOM 2335 CB LEU A 153 3.203 -4.620 -14.877 1.00 0.00 C ATOM 2336 CG LEU A 153 2.050 -4.945 -13.919 1.00 0.00 C ATOM 2337 CD1 LEU A 153 2.287 -4.279 -12.570 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.736 -4.477 -14.528 1.00 0.00 C ATOM 0 H LEU A 153 5.230 -4.283 -16.240 1.00 0.00 H new ATOM 0 HA LEU A 153 4.851 -4.557 -13.499 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.234 -3.541 -15.030 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.989 -5.073 -15.845 1.00 0.00 H new ATOM 0 HG LEU A 153 2.000 -6.023 -13.763 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.463 -4.516 -11.897 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.221 -4.645 -12.143 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.347 -3.199 -12.703 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.083 -4.708 -13.847 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.776 -3.401 -14.696 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.573 -4.987 -15.478 1.00 0.00 H new ATOM 2350 N GLU A 154 4.744 -7.398 -15.138 1.00 0.00 N ATOM 2351 CA GLU A 154 4.759 -8.847 -14.973 1.00 0.00 C ATOM 2352 C GLU A 154 5.876 -9.276 -14.025 1.00 0.00 C ATOM 2353 O GLU A 154 5.735 -10.245 -13.278 1.00 0.00 O ATOM 2354 CB GLU A 154 4.920 -9.540 -16.328 1.00 0.00 C ATOM 2355 CG GLU A 154 3.706 -9.430 -17.238 1.00 0.00 C ATOM 2356 CD GLU A 154 3.977 -10.038 -18.586 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.084 -10.463 -18.814 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.051 -10.178 -19.350 1.00 0.00 O ATOM 0 H GLU A 154 4.878 -7.081 -16.098 1.00 0.00 H new ATOM 0 HA GLU A 154 3.806 -9.146 -14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.783 -9.114 -16.840 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.138 -10.595 -16.159 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.855 -9.931 -16.775 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.432 -8.382 -17.358 1.00 0.00 H new ATOM 2365 N THR A 155 6.987 -8.546 -14.060 1.00 0.00 N ATOM 2366 CA THR A 155 8.102 -8.807 -13.161 1.00 0.00 C ATOM 2367 C THR A 155 7.698 -8.590 -11.707 1.00 0.00 C ATOM 2368 O THR A 155 8.060 -9.372 -10.827 1.00 0.00 O ATOM 2369 CB THR A 155 9.310 -7.908 -13.485 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.797 -8.198 -14.800 1.00 0.00 O ATOM 2371 CG2 THR A 155 10.424 -8.111 -12.470 1.00 0.00 C ATOM 0 H THR A 155 7.137 -7.768 -14.703 1.00 0.00 H new ATOM 0 HA THR A 155 8.386 -9.849 -13.306 1.00 0.00 H new ATOM 0 HB THR A 155 8.984 -6.869 -13.439 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.564 -7.621 -14.999 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.266 -7.465 -12.720 1.00 0.00 H new ATOM 0 HG22 THR A 155 10.059 -7.861 -11.474 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.747 -9.152 -12.488 1.00 0.00 H new ATOM 2379 N LEU A 156 6.944 -7.524 -11.461 1.00 0.00 N ATOM 2380 CA LEU A 156 6.394 -7.266 -10.134 1.00 0.00 C ATOM 2381 C LEU A 156 5.470 -8.397 -9.697 1.00 0.00 C ATOM 2382 O LEU A 156 5.487 -8.814 -8.540 1.00 0.00 O ATOM 2383 CB LEU A 156 5.644 -5.927 -10.122 1.00 0.00 C ATOM 2384 CG LEU A 156 6.536 -4.679 -10.169 1.00 0.00 C ATOM 2385 CD1 LEU A 156 5.683 -3.434 -10.367 1.00 0.00 C ATOM 2386 CD2 LEU A 156 7.342 -4.582 -8.883 1.00 0.00 C ATOM 0 H LEU A 156 6.700 -6.825 -12.162 1.00 0.00 H new ATOM 0 HA LEU A 156 7.221 -7.213 -9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.965 -5.901 -10.974 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.029 -5.881 -9.223 1.00 0.00 H new ATOM 0 HG LEU A 156 7.225 -4.756 -11.010 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.325 -2.554 -10.399 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.132 -3.515 -11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.979 -3.340 -9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.975 -3.696 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.664 -4.511 -8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.966 -5.470 -8.777 1.00 0.00 H new ATOM 2398 N GLN A 157 4.664 -8.891 -10.633 1.00 0.00 N ATOM 2399 CA GLN A 157 3.753 -9.995 -10.352 1.00 0.00 C ATOM 2400 C GLN A 157 4.527 -11.268 -10.024 1.00 0.00 C ATOM 2401 O GLN A 157 4.112 -12.056 -9.174 1.00 0.00 O ATOM 2402 CB GLN A 157 2.826 -10.244 -11.544 1.00 0.00 C ATOM 2403 CG GLN A 157 1.816 -9.136 -11.789 1.00 0.00 C ATOM 2404 CD GLN A 157 0.911 -9.428 -12.971 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.019 -10.278 -12.892 1.00 0.00 O ATOM 2406 NE2 GLN A 157 1.138 -8.727 -14.075 1.00 0.00 N ATOM 0 H GLN A 157 4.624 -8.544 -11.591 1.00 0.00 H new ATOM 0 HA GLN A 157 3.151 -9.720 -9.486 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.432 -10.373 -12.441 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.290 -11.180 -11.384 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.208 -8.998 -10.895 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.344 -8.199 -11.963 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.887 -8.035 -14.095 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.564 -8.881 -14.904 1.00 0.00 H new ATOM 2415 N SER A 158 5.651 -11.462 -10.704 1.00 0.00 N ATOM 2416 CA SER A 158 6.364 -12.734 -10.653 1.00 0.00 C ATOM 2417 C SER A 158 7.277 -12.796 -9.432 1.00 0.00 C ATOM 2418 O SER A 158 7.567 -13.875 -8.917 1.00 0.00 O ATOM 2419 CB SER A 158 7.164 -12.936 -11.926 1.00 0.00 C ATOM 2420 OG SER A 158 8.212 -12.012 -12.041 1.00 0.00 O ATOM 0 H SER A 158 6.088 -10.756 -11.297 1.00 0.00 H new ATOM 0 HA SER A 158 5.631 -13.537 -10.568 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.569 -13.948 -11.942 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.503 -12.843 -12.788 1.00 0.00 H new ATOM 0 HG SER A 158 7.994 -11.205 -11.530 1.00 0.00 H new ATOM 2426 N GLU A 159 7.728 -11.630 -8.978 1.00 0.00 N ATOM 2427 CA GLU A 159 8.682 -11.557 -7.879 1.00 0.00 C ATOM 2428 C GLU A 159 7.978 -11.716 -6.534 1.00 0.00 C ATOM 2429 O GLU A 159 8.620 -11.924 -5.504 1.00 0.00 O ATOM 2430 CB GLU A 159 9.449 -10.233 -7.921 1.00 0.00 C ATOM 2431 CG GLU A 159 10.474 -10.137 -9.042 1.00 0.00 C ATOM 2432 CD GLU A 159 11.591 -11.124 -8.849 1.00 0.00 C ATOM 2433 OE1 GLU A 159 12.206 -11.100 -7.811 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.756 -11.976 -9.690 1.00 0.00 O ATOM 0 H GLU A 159 7.448 -10.724 -9.355 1.00 0.00 H new ATOM 0 HA GLU A 159 9.391 -12.377 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.735 -9.416 -8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.957 -10.091 -6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.986 -10.320 -10.000 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.881 -9.127 -9.079 1.00 0.00 H new ATOM 2441 N LEU A 160 6.653 -11.614 -6.552 1.00 0.00 N ATOM 2442 CA LEU A 160 5.862 -11.713 -5.331 1.00 0.00 C ATOM 2443 C LEU A 160 5.026 -12.989 -5.325 1.00 0.00 C ATOM 2444 O LEU A 160 3.970 -13.072 -5.954 1.00 0.00 O ATOM 2445 CB LEU A 160 4.961 -10.481 -5.180 1.00 0.00 C ATOM 2446 CG LEU A 160 4.147 -10.422 -3.881 1.00 0.00 C ATOM 2447 CD1 LEU A 160 5.082 -10.422 -2.679 1.00 0.00 C ATOM 2448 CD2 LEU A 160 3.272 -9.177 -3.884 1.00 0.00 C ATOM 0 H LEU A 160 6.105 -11.463 -7.399 1.00 0.00 H new ATOM 0 HA LEU A 160 6.546 -11.753 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.582 -9.587 -5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.272 -10.449 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 160 3.505 -11.300 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.495 -10.380 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.682 -11.332 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.739 -9.554 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.694 -9.136 -2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.901 -8.290 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.593 -9.212 -4.736 1.00 0.00 H new ATOM 2460 N PRO A 161 5.506 -14.009 -4.598 1.00 0.00 N ATOM 2461 CA PRO A 161 4.889 -15.339 -4.595 1.00 0.00 C ATOM 2462 C PRO A 161 3.813 -15.476 -3.524 1.00 0.00 C ATOM 2463 O PRO A 161 2.937 -16.336 -3.618 1.00 0.00 O ATOM 2464 CB PRO A 161 6.064 -16.290 -4.346 1.00 0.00 C ATOM 2465 CG PRO A 161 6.972 -15.528 -3.442 1.00 0.00 C ATOM 2466 CD PRO A 161 6.847 -14.091 -3.870 1.00 0.00 C ATOM 0 HA PRO A 161 4.368 -15.552 -5.528 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.732 -17.220 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.563 -16.557 -5.277 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.684 -15.654 -2.398 1.00 0.00 H new ATOM 0 HG3 PRO A 161 8.001 -15.877 -3.533 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.871 -13.420 -3.011 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.669 -13.801 -4.524 1.00 0.00 H new ATOM 2474 N SER A 162 3.885 -14.623 -2.508 1.00 0.00 N ATOM 2475 CA SER A 162 3.168 -14.861 -1.259 1.00 0.00 C ATOM 2476 C SER A 162 1.662 -14.738 -1.465 1.00 0.00 C ATOM 2477 O SER A 162 0.871 -15.258 -0.677 1.00 0.00 O ATOM 2478 CB SER A 162 3.639 -13.892 -0.193 1.00 0.00 C ATOM 2479 OG SER A 162 3.296 -12.567 -0.496 1.00 0.00 O ATOM 0 H SER A 162 4.431 -13.762 -2.524 1.00 0.00 H new ATOM 0 HA SER A 162 3.382 -15.877 -0.928 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.202 -14.169 0.766 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.721 -13.970 -0.085 1.00 0.00 H new ATOM 0 HG SER A 162 3.616 -11.975 0.216 1.00 0.00 H new ATOM 2485 N LEU A 163 1.271 -14.049 -2.531 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.140 -13.802 -2.807 1.00 0.00 C ATOM 2487 C LEU A 163 -0.472 -14.112 -4.264 1.00 0.00 C ATOM 2488 O LEU A 163 0.398 -14.071 -5.132 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.502 -12.349 -2.474 1.00 0.00 C ATOM 2490 CG LEU A 163 0.365 -11.287 -3.161 1.00 0.00 C ATOM 2491 CD1 LEU A 163 0.135 -11.318 -4.666 1.00 0.00 C ATOM 2492 CD2 LEU A 163 0.034 -9.914 -2.594 1.00 0.00 C ATOM 0 H LEU A 163 1.911 -13.651 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.732 -14.464 -2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.543 -12.179 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.430 -12.211 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 163 1.417 -11.500 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.755 -10.560 -5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.399 -12.302 -5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.915 -11.115 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.651 -9.160 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.018 -9.692 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.232 -9.906 -1.522 1.00 0.00 H new ATOM 2504 N ASN A 164 -1.738 -14.420 -4.523 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.209 -14.632 -5.887 1.00 0.00 C ATOM 2506 C ASN A 164 -2.911 -13.385 -6.419 1.00 0.00 C ATOM 2507 O ASN A 164 -3.692 -12.750 -5.711 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.130 -15.835 -5.977 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.434 -17.148 -5.745 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.229 -17.286 -5.987 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.202 -18.132 -5.354 1.00 0.00 N ATOM 0 H ASN A 164 -2.456 -14.528 -3.807 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.335 -14.831 -6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.931 -15.724 -5.246 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.598 -15.851 -6.962 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -2.812 -19.067 -5.236 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.191 -17.964 -5.167 1.00 0.00 H new ATOM 2518 N TRP A 165 -2.629 -13.043 -7.671 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.065 -11.769 -8.232 1.00 0.00 C ATOM 2520 C TRP A 165 -4.487 -11.871 -8.772 1.00 0.00 C ATOM 2521 O TRP A 165 -4.788 -12.730 -9.602 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.111 -11.320 -9.342 1.00 0.00 C ATOM 2523 CG TRP A 165 -0.726 -11.019 -8.855 1.00 0.00 C ATOM 2524 CD1 TRP A 165 0.386 -11.785 -9.041 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.306 -9.874 -8.105 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.474 -11.189 -8.452 1.00 0.00 N ATOM 2527 CE2 TRP A 165 1.074 -10.012 -7.872 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -0.966 -8.742 -7.609 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.805 -9.070 -7.166 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.232 -7.797 -6.902 1.00 0.00 C ATOM 2531 CH2 TRP A 165 1.115 -7.956 -6.687 1.00 0.00 C ATOM 0 H TRP A 165 -2.101 -13.630 -8.317 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.053 -11.026 -7.434 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.059 -12.099 -10.102 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.519 -10.431 -9.824 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.408 -12.724 -9.574 1.00 0.00 H new ATOM 0 HE1 TRP A 165 2.424 -11.561 -8.447 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.025 -8.606 -7.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.864 -9.193 -6.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -0.730 -6.921 -6.514 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.653 -7.201 -6.134 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.358 -10.988 -8.297 1.00 0.00 N ATOM 2543 CA LEU A 166 -6.741 -10.950 -8.763 1.00 0.00 C ATOM 2544 C LEU A 166 -6.899 -9.963 -9.914 1.00 0.00 C ATOM 2545 O LEU A 166 -7.741 -10.151 -10.793 1.00 0.00 O ATOM 2546 CB LEU A 166 -7.682 -10.584 -7.610 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.662 -11.550 -6.418 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.606 -11.058 -5.331 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.057 -12.943 -6.886 1.00 0.00 C ATOM 0 H LEU A 166 -5.132 -10.289 -7.590 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.006 -11.942 -9.128 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.423 -9.587 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.700 -10.530 -7.996 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.656 -11.592 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.584 -11.751 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.291 -10.070 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.620 -11.001 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.043 -13.629 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.060 -12.913 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.352 -13.286 -7.643 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.084 -8.914 -9.904 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.149 -7.887 -10.936 1.00 0.00 C ATOM 2563 C ILE A 167 -4.752 -7.433 -11.347 1.00 0.00 C ATOM 2564 O ILE A 167 -3.836 -7.388 -10.528 1.00 0.00 O ATOM 2565 CB ILE A 167 -6.960 -6.665 -10.467 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.338 -6.065 -9.203 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.410 -7.052 -10.218 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -6.956 -4.751 -8.783 1.00 0.00 C ATOM 0 H ILE A 167 -5.371 -8.753 -9.193 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.650 -8.334 -11.795 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.937 -5.911 -11.254 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.437 -6.780 -8.386 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.271 -5.917 -9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -8.969 -6.176 -9.887 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.848 -7.435 -11.140 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.454 -7.822 -9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.463 -4.389 -7.881 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -6.834 -4.020 -9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.018 -4.896 -8.583 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.598 -7.094 -12.624 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.416 -6.378 -13.086 1.00 0.00 C ATOM 2582 C ALA A 168 -3.693 -5.649 -14.398 1.00 0.00 C ATOM 2583 O ALA A 168 -3.974 -6.276 -15.418 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.247 -7.337 -13.251 1.00 0.00 C ATOM 0 H ALA A 168 -5.277 -7.304 -13.356 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.157 -5.633 -12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.371 -6.787 -13.597 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.025 -7.808 -12.294 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.506 -8.104 -13.981 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.611 -4.323 -14.360 1.00 0.00 N ATOM 2591 CA ASN A 169 -3.921 -3.507 -15.529 1.00 0.00 C ATOM 2592 C ASN A 169 -2.822 -2.476 -15.777 1.00 0.00 C ATOM 2593 O ASN A 169 -2.235 -1.941 -14.838 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.267 -2.820 -15.388 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.426 -3.772 -15.299 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -6.818 -4.400 -16.289 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.027 -3.822 -14.137 1.00 0.00 N ATOM 0 H ASN A 169 -3.333 -3.792 -13.535 1.00 0.00 H new ATOM 0 HA ASN A 169 -3.974 -4.175 -16.389 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.253 -2.194 -14.496 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.418 -2.157 -16.240 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.860 -4.399 -14.018 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.663 -3.284 -13.351 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.552 -2.202 -17.049 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.659 -1.110 -17.423 1.00 0.00 C ATOM 2606 C ASN A 170 -2.362 -0.127 -18.353 1.00 0.00 C ATOM 2607 O ASN A 170 -2.965 -0.522 -19.353 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.387 -1.627 -18.068 1.00 0.00 C ATOM 2609 CG ASN A 170 0.563 -0.541 -18.491 1.00 0.00 C ATOM 2610 OD1 ASN A 170 0.558 0.565 -17.938 1.00 0.00 O ATOM 2611 ND2 ASN A 170 1.320 -0.822 -19.521 1.00 0.00 N ATOM 0 H ASN A 170 -2.938 -2.720 -17.838 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.383 -0.587 -16.507 1.00 0.00 H new ATOM 0 HB2 ASN A 170 0.122 -2.289 -17.367 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.650 -2.227 -18.939 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.944 -0.112 -19.904 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.286 -1.751 -19.941 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.281 1.157 -18.020 1.00 0.00 N ATOM 2619 CA LEU A 171 -2.931 2.195 -18.811 1.00 0.00 C ATOM 2620 C LEU A 171 -1.958 3.327 -19.128 1.00 0.00 C ATOM 2621 O LEU A 171 -1.011 3.570 -18.382 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.160 2.737 -18.070 1.00 0.00 C ATOM 2623 CG LEU A 171 -3.857 3.500 -16.773 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -3.400 4.917 -17.096 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -5.098 3.521 -15.893 1.00 0.00 C ATOM 0 H LEU A 171 -1.771 1.504 -17.207 1.00 0.00 H new ATOM 0 HA LEU A 171 -3.256 1.754 -19.753 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.707 3.398 -18.742 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.821 1.902 -17.836 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.054 2.997 -16.234 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.187 5.451 -16.170 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.499 4.878 -17.708 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.187 5.437 -17.642 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.882 4.063 -14.972 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.912 4.016 -16.423 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.391 2.499 -15.652 1.00 0.00 H new ATOM 2856 N LEU A 187 0.074 4.340 -15.998 1.00 0.00 N ATOM 2857 CA LEU A 187 -0.103 3.818 -14.648 1.00 0.00 C ATOM 2858 C LEU A 187 -0.212 2.298 -14.659 1.00 0.00 C ATOM 2859 O LEU A 187 -0.687 1.707 -15.630 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.347 4.439 -13.998 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.385 5.972 -13.994 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -2.730 6.460 -13.472 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -0.248 6.508 -13.137 1.00 0.00 C ATOM 0 HA LEU A 187 0.774 4.089 -14.060 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.231 4.071 -14.518 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.413 4.087 -12.968 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.260 6.340 -15.012 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.747 7.550 -13.473 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.527 6.084 -14.113 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.880 6.096 -12.456 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.276 7.598 -13.135 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.357 6.140 -12.117 1.00 0.00 H new ATOM 0 HD23 LEU A 187 0.705 6.170 -13.544 1.00 0.00 H new ATOM 2875 N ILE A 188 0.232 1.670 -13.576 1.00 0.00 N ATOM 2876 CA ILE A 188 0.003 0.245 -13.373 1.00 0.00 C ATOM 2877 C ILE A 188 -0.701 -0.016 -12.045 1.00 0.00 C ATOM 2878 O ILE A 188 -0.425 0.647 -11.045 1.00 0.00 O ATOM 2879 CB ILE A 188 1.322 -0.549 -13.409 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.354 0.087 -12.473 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.860 -0.622 -14.829 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.638 -0.703 -12.355 1.00 0.00 C ATOM 0 H ILE A 188 0.752 2.125 -12.826 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.635 -0.091 -14.191 1.00 0.00 H new ATOM 0 HB ILE A 188 1.125 -1.564 -13.065 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.587 1.090 -12.831 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.913 0.197 -11.482 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.792 -1.187 -14.836 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.131 -1.118 -15.469 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.043 0.386 -15.201 1.00 0.00 H new ATOM 0 HD11 ILE A 188 4.319 -0.191 -11.676 1.00 0.00 H new ATOM 0 HD12 ILE A 188 3.419 -1.698 -11.967 1.00 0.00 H new ATOM 0 HD13 ILE A 188 4.103 -0.791 -13.337 1.00 0.00 H new ATOM 2894 N GLN A 189 -1.610 -0.985 -12.044 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.429 -1.263 -10.870 1.00 0.00 C ATOM 2896 C GLN A 189 -2.706 -2.756 -10.740 1.00 0.00 C ATOM 2897 O GLN A 189 -3.144 -3.402 -11.694 1.00 0.00 O ATOM 2898 CB GLN A 189 -3.751 -0.494 -10.943 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.622 -0.864 -12.131 1.00 0.00 C ATOM 2900 CD GLN A 189 -5.837 0.034 -12.260 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -5.757 1.135 -12.812 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -6.972 -0.430 -11.748 1.00 0.00 N ATOM 0 H GLN A 189 -1.798 -1.591 -12.843 1.00 0.00 H new ATOM 0 HA GLN A 189 -1.875 -0.934 -9.991 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.313 -0.671 -10.026 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.536 0.574 -10.983 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.030 -0.803 -13.044 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.948 -1.899 -12.030 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.993 -1.346 -11.300 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.823 0.130 -11.803 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.449 -3.301 -9.557 1.00 0.00 N ATOM 2912 CA LEU A 190 -2.607 -4.732 -9.323 1.00 0.00 C ATOM 2913 C LEU A 190 -2.866 -5.016 -7.846 1.00 0.00 C ATOM 2914 O LEU A 190 -2.420 -4.273 -6.972 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.363 -5.491 -9.804 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.043 -5.057 -9.154 1.00 0.00 C ATOM 2917 CD1 LEU A 190 1.078 -6.000 -9.571 1.00 0.00 C ATOM 2918 CD2 LEU A 190 0.278 -3.626 -9.560 1.00 0.00 C ATOM 0 H LEU A 190 -2.130 -2.774 -8.744 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.470 -5.078 -9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.510 -6.554 -9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.276 -5.367 -10.883 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.140 -5.100 -8.069 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.011 -5.684 -9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.838 -7.014 -9.252 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.188 -5.977 -10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.216 -3.318 -9.098 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.372 -3.568 -10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.523 -2.965 -9.229 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.591 -6.097 -7.575 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.001 -6.423 -6.213 1.00 0.00 C ATOM 2932 C LEU A 191 -3.895 -7.922 -5.958 1.00 0.00 C ATOM 2933 O LEU A 191 -4.395 -8.732 -6.736 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.433 -5.949 -5.963 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.099 -6.470 -4.690 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.275 -5.586 -4.302 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.551 -7.911 -4.874 1.00 0.00 C ATOM 0 H LEU A 191 -3.907 -6.762 -8.281 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.331 -5.909 -5.524 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.433 -4.860 -5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.046 -6.242 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.367 -6.441 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.737 -5.973 -3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.923 -4.569 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.009 -5.582 -5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.023 -8.264 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.266 -7.966 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.688 -8.537 -5.102 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.242 -8.286 -4.857 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.026 -9.687 -4.552 1.00 0.00 C ATOM 2951 C GLY A 192 -3.825 -10.150 -3.350 1.00 0.00 C ATOM 2952 O GLY A 192 -3.950 -9.425 -2.364 1.00 0.00 O ATOM 0 H GLY A 192 -2.859 -7.634 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.297 -10.290 -5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.965 -9.856 -4.366 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.368 -11.359 -3.431 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.052 -11.969 -2.296 1.00 0.00 C ATOM 2958 C GLN A 193 -4.209 -13.084 -1.687 1.00 0.00 C ATOM 2959 O GLN A 193 -3.700 -13.952 -2.398 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.414 -12.522 -2.723 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.063 -13.438 -1.699 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.770 -12.668 -0.600 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.642 -11.836 -0.868 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.395 -12.937 0.645 1.00 0.00 N ATOM 0 H GLN A 193 -4.348 -11.937 -4.271 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.203 -11.196 -1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.085 -11.687 -2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.295 -13.068 -3.659 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -7.779 -14.090 -2.200 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.302 -14.081 -1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.670 -13.633 0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.832 -12.448 1.426 1.00 0.00 H new