USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 896 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 109 THR OG1 : rot 105:sc= 1.25 USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.974 USER MOD Set 2.1: A 69 ASN : amide:sc= -3.38! C(o=-3.5!,f=-5.7!) USER MOD Set 2.2: A 100 SER OG : rot 180:sc= -0.165 USER MOD Single : A 25 THR OG1 : rot 100:sc= 0.28 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 32 CYS SG : rot -35:sc= 0.67 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -174:sc= -0.044 USER MOD Single : A 38 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.41) USER MOD Single : A 41 CYS SG : rot 180:sc= 0.499 USER MOD Single : A 42 ASN : amide:sc= -5.56 K(o=-5.6,f=-1.8) USER MOD Single : A 43 LYS NZ :NH3+ -161:sc= 1.28 (180deg=1.09) USER MOD Single : A 44 THR OG1 : rot 100:sc= 1.09 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 37:sc= -0.557! USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc=-0.00693 K(o=-0.0069,f=-0.79) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 14:sc= 1.03 USER MOD Single : A 79 ASN : amide:sc= 1.1 K(o=1.1,f=-1.4!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -166:sc= -1.57 (180deg=-1.82) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.0518 X(o=-0.052,f=0) USER MOD Single : A 87 GLN : amide:sc= 1.1 K(o=1.1,f=-0.018) USER MOD Single : A 92 ASN : amide:sc= -0.0589 K(o=-0.059,f=-3!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 107:sc= 1.21 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 12:sc= 0.684 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 118 GLN : amide:sc= -0.0065 X(o=-0.0065,f=-0.38) USER MOD Single : A 122 TYR OH : rot 180:sc=-0.00415 USER MOD Single : A 123 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.19) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -177:sc= -0.926 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 21 -9.556 -10.752 -11.344 1.00 1.00 N ATOM 2 CA GLU A 21 -9.680 -10.379 -9.912 1.00 1.00 C ATOM 3 C GLU A 21 -10.364 -8.997 -9.810 1.00 1.00 C ATOM 4 O GLU A 21 -11.228 -8.706 -10.637 1.00 1.00 O ATOM 5 CB GLU A 21 -8.335 -10.537 -9.155 1.00 1.00 C ATOM 6 CG GLU A 21 -7.218 -9.507 -9.397 1.00 1.00 C ATOM 7 CD GLU A 21 -6.585 -9.599 -10.786 1.00 1.00 C ATOM 8 OE1 GLU A 21 -7.343 -9.346 -11.754 1.00 1.00 O ATOM 9 OE2 GLU A 21 -5.392 -9.946 -10.851 1.00 1.00 O ATOM 0 HA GLU A 21 -10.333 -11.075 -9.385 1.00 1.00 H new ATOM 0 HB2 GLU A 21 -8.556 -10.538 -8.088 1.00 1.00 H new ATOM 0 HB3 GLU A 21 -7.934 -11.521 -9.398 1.00 1.00 H new ATOM 0 HG2 GLU A 21 -7.624 -8.505 -9.259 1.00 1.00 H new ATOM 0 HG3 GLU A 21 -6.442 -9.643 -8.644 1.00 1.00 H new ATOM 17 N LEU A 22 -10.006 -8.157 -8.831 1.00 1.00 N ATOM 18 CA LEU A 22 -10.253 -6.719 -8.777 1.00 1.00 C ATOM 19 C LEU A 22 -8.984 -6.136 -8.110 1.00 1.00 C ATOM 20 O LEU A 22 -7.997 -6.878 -7.965 1.00 1.00 O ATOM 21 CB LEU A 22 -11.620 -6.479 -8.104 1.00 1.00 C ATOM 22 CG LEU A 22 -12.281 -5.101 -8.308 1.00 1.00 C ATOM 23 CD1 LEU A 22 -12.994 -5.014 -9.665 1.00 1.00 C ATOM 24 CD2 LEU A 22 -13.273 -4.806 -7.177 1.00 1.00 C ATOM 0 H LEU A 22 -9.505 -8.488 -8.006 1.00 1.00 H new ATOM 0 HA LEU A 22 -10.371 -6.200 -9.728 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -12.311 -7.241 -8.465 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -11.500 -6.640 -7.033 1.00 1.00 H new ATOM 0 HG LEU A 22 -11.489 -4.353 -8.292 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -13.448 -4.029 -9.775 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -12.272 -5.172 -10.466 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -13.769 -5.779 -9.719 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -13.729 -3.829 -7.339 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -14.049 -5.571 -7.165 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -12.747 -4.807 -6.222 1.00 1.00 H new ATOM 36 N VAL A 23 -8.882 -4.839 -7.791 1.00 1.00 N ATOM 37 CA VAL A 23 -7.692 -4.373 -7.047 1.00 1.00 C ATOM 38 C VAL A 23 -7.743 -4.920 -5.594 1.00 1.00 C ATOM 39 O VAL A 23 -8.101 -4.197 -4.657 1.00 1.00 O ATOM 40 CB VAL A 23 -7.430 -2.845 -7.137 1.00 1.00 C ATOM 41 CG1 VAL A 23 -5.967 -2.587 -6.772 1.00 1.00 C ATOM 42 CG2 VAL A 23 -7.661 -2.225 -8.533 1.00 1.00 C ATOM 0 H VAL A 23 -9.569 -4.120 -8.020 1.00 1.00 H new ATOM 0 HA VAL A 23 -6.813 -4.789 -7.539 1.00 1.00 H new ATOM 0 HB VAL A 23 -8.145 -2.381 -6.457 1.00 1.00 H new ATOM 0 HG11 VAL A 23 -5.761 -1.518 -6.829 1.00 1.00 H new ATOM 0 HG12 VAL A 23 -5.777 -2.940 -5.758 1.00 1.00 H new ATOM 0 HG13 VAL A 23 -5.319 -3.119 -7.468 1.00 1.00 H new ATOM 0 HG21 VAL A 23 -7.453 -1.156 -8.495 1.00 1.00 H new ATOM 0 HG22 VAL A 23 -6.997 -2.699 -9.256 1.00 1.00 H new ATOM 0 HG23 VAL A 23 -8.697 -2.382 -8.834 1.00 1.00 H new ATOM 52 N ARG A 24 -7.451 -6.236 -5.430 1.00 1.00 N ATOM 53 CA ARG A 24 -7.251 -6.916 -4.121 1.00 1.00 C ATOM 54 C ARG A 24 -6.298 -6.135 -3.173 1.00 1.00 C ATOM 55 O ARG A 24 -5.333 -5.511 -3.624 1.00 1.00 O ATOM 56 CB ARG A 24 -6.689 -8.338 -4.295 1.00 1.00 C ATOM 57 CG ARG A 24 -7.423 -9.285 -5.251 1.00 1.00 C ATOM 58 CD ARG A 24 -6.650 -10.597 -5.436 1.00 1.00 C ATOM 59 NE ARG A 24 -5.443 -10.427 -6.268 1.00 1.00 N ATOM 60 CZ ARG A 24 -4.233 -10.076 -5.863 1.00 1.00 C ATOM 61 NH1 ARG A 24 -3.922 -9.862 -4.613 1.00 1.00 N ATOM 62 NH2 ARG A 24 -3.278 -9.917 -6.732 1.00 1.00 N ATOM 0 H ARG A 24 -7.345 -6.870 -6.222 1.00 1.00 H new ATOM 0 HA ARG A 24 -8.243 -6.957 -3.671 1.00 1.00 H new ATOM 0 HB2 ARG A 24 -5.658 -8.251 -4.636 1.00 1.00 H new ATOM 0 HB3 ARG A 24 -6.661 -8.809 -3.313 1.00 1.00 H new ATOM 0 HG2 ARG A 24 -8.419 -9.498 -4.862 1.00 1.00 H new ATOM 0 HG3 ARG A 24 -7.556 -8.799 -6.218 1.00 1.00 H new ATOM 0 HD2 ARG A 24 -6.363 -10.987 -4.460 1.00 1.00 H new ATOM 0 HD3 ARG A 24 -7.303 -11.339 -5.896 1.00 1.00 H new ATOM 0 HE ARG A 24 -5.554 -10.599 -7.267 1.00 1.00 H new ATOM 0 HH11 ARG A 24 -4.631 -9.964 -3.887 1.00 1.00 H new ATOM 0 HH12 ARG A 24 -2.970 -9.593 -4.363 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -3.462 -10.063 -7.725 1.00 1.00 H new ATOM 0 HH22 ARG A 24 -2.345 -9.646 -6.421 1.00 1.00 H new ATOM 76 N THR A 25 -6.544 -6.221 -1.855 1.00 1.00 N ATOM 77 CA THR A 25 -5.699 -5.671 -0.767 1.00 1.00 C ATOM 78 C THR A 25 -4.587 -6.677 -0.364 1.00 1.00 C ATOM 79 O THR A 25 -4.194 -7.525 -1.169 1.00 1.00 O ATOM 80 CB THR A 25 -6.602 -5.187 0.404 1.00 1.00 C ATOM 81 OG1 THR A 25 -5.834 -4.418 1.301 1.00 1.00 O ATOM 82 CG2 THR A 25 -7.275 -6.278 1.242 1.00 1.00 C ATOM 0 H THR A 25 -7.373 -6.696 -1.497 1.00 1.00 H new ATOM 0 HA THR A 25 -5.159 -4.790 -1.114 1.00 1.00 H new ATOM 0 HB THR A 25 -7.397 -4.633 -0.096 1.00 1.00 H new ATOM 0 HG1 THR A 25 -5.989 -3.465 1.131 1.00 1.00 H new ATOM 0 HG21 THR A 25 -7.876 -5.816 2.025 1.00 1.00 H new ATOM 0 HG22 THR A 25 -7.916 -6.885 0.602 1.00 1.00 H new ATOM 0 HG23 THR A 25 -6.512 -6.911 1.696 1.00 1.00 H new ATOM 90 N ASP A 26 -4.079 -6.612 0.878 1.00 1.00 N ATOM 91 CA ASP A 26 -3.141 -7.564 1.509 1.00 1.00 C ATOM 92 C ASP A 26 -3.513 -9.065 1.356 1.00 1.00 C ATOM 93 O ASP A 26 -2.660 -9.932 1.543 1.00 1.00 O ATOM 94 CB ASP A 26 -3.072 -7.212 3.011 1.00 1.00 C ATOM 95 CG ASP A 26 -1.785 -6.558 3.515 1.00 1.00 C ATOM 96 OD1 ASP A 26 -0.692 -6.905 3.017 1.00 1.00 O ATOM 97 OD2 ASP A 26 -1.937 -5.722 4.439 1.00 1.00 O ATOM 0 H ASP A 26 -4.325 -5.849 1.509 1.00 1.00 H new ATOM 0 HA ASP A 26 -2.186 -7.456 0.994 1.00 1.00 H new ATOM 0 HB2 ASP A 26 -3.903 -6.545 3.241 1.00 1.00 H new ATOM 0 HB3 ASP A 26 -3.232 -8.127 3.581 1.00 1.00 H new ATOM 102 N SER A 27 -4.778 -9.377 1.027 1.00 1.00 N ATOM 103 CA SER A 27 -5.324 -10.730 0.868 1.00 1.00 C ATOM 104 C SER A 27 -6.365 -10.801 -0.268 1.00 1.00 C ATOM 105 O SER A 27 -7.232 -9.918 -0.339 1.00 1.00 O ATOM 106 CB SER A 27 -5.959 -11.181 2.185 1.00 1.00 C ATOM 107 OG SER A 27 -6.388 -12.524 2.101 1.00 1.00 O ATOM 0 H SER A 27 -5.479 -8.656 0.857 1.00 1.00 H new ATOM 0 HA SER A 27 -4.502 -11.395 0.602 1.00 1.00 H new ATOM 0 HB2 SER A 27 -5.239 -11.075 2.996 1.00 1.00 H new ATOM 0 HB3 SER A 27 -6.806 -10.538 2.424 1.00 1.00 H new ATOM 0 HG SER A 27 -6.789 -12.793 2.954 1.00 1.00 H new ATOM 113 N PRO A 28 -6.342 -11.854 -1.126 1.00 1.00 N ATOM 114 CA PRO A 28 -7.322 -12.051 -2.201 1.00 1.00 C ATOM 115 C PRO A 28 -8.808 -12.034 -1.793 1.00 1.00 C ATOM 116 O PRO A 28 -9.642 -11.784 -2.660 1.00 1.00 O ATOM 117 CB PRO A 28 -6.983 -13.381 -2.877 1.00 1.00 C ATOM 118 CG PRO A 28 -5.676 -13.883 -2.269 1.00 1.00 C ATOM 119 CD PRO A 28 -5.332 -12.908 -1.146 1.00 1.00 C ATOM 0 HA PRO A 28 -7.233 -11.189 -2.862 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -7.782 -14.106 -2.721 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -6.879 -13.249 -3.954 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -5.789 -14.897 -1.885 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -4.884 -13.912 -3.017 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -5.306 -13.427 -0.188 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -4.342 -12.481 -1.304 1.00 1.00 H new ATOM 127 N ASN A 29 -9.143 -12.246 -0.507 1.00 1.00 N ATOM 128 CA ASN A 29 -10.512 -12.171 0.016 1.00 1.00 C ATOM 129 C ASN A 29 -11.144 -10.745 -0.022 1.00 1.00 C ATOM 130 O ASN A 29 -12.371 -10.623 -0.067 1.00 1.00 O ATOM 131 CB ASN A 29 -10.524 -12.788 1.434 1.00 1.00 C ATOM 132 CG ASN A 29 -10.259 -14.294 1.480 1.00 1.00 C ATOM 133 OD1 ASN A 29 -10.696 -15.084 0.660 1.00 1.00 O ATOM 134 ND2 ASN A 29 -9.532 -14.770 2.461 1.00 1.00 N ATOM 0 H ASN A 29 -8.454 -12.478 0.208 1.00 1.00 H new ATOM 0 HA ASN A 29 -11.157 -12.746 -0.649 1.00 1.00 H new ATOM 0 HB2 ASN A 29 -9.773 -12.282 2.041 1.00 1.00 H new ATOM 0 HB3 ASN A 29 -11.492 -12.589 1.893 1.00 1.00 H new ATOM 0 HD21 ASN A 29 -9.348 -15.772 2.520 1.00 1.00 H new ATOM 0 HD22 ASN A 29 -9.150 -14.139 3.165 1.00 1.00 H new ATOM 141 N PHE A 30 -10.340 -9.666 -0.049 1.00 1.00 N ATOM 142 CA PHE A 30 -10.803 -8.265 0.023 1.00 1.00 C ATOM 143 C PHE A 30 -10.281 -7.430 -1.161 1.00 1.00 C ATOM 144 O PHE A 30 -9.072 -7.374 -1.403 1.00 1.00 O ATOM 145 CB PHE A 30 -10.405 -7.672 1.385 1.00 1.00 C ATOM 146 CG PHE A 30 -11.029 -8.363 2.587 1.00 1.00 C ATOM 147 CD1 PHE A 30 -12.309 -7.975 3.050 1.00 1.00 C ATOM 148 CD2 PHE A 30 -10.347 -9.428 3.216 1.00 1.00 C ATOM 149 CE1 PHE A 30 -12.900 -8.651 4.139 1.00 1.00 C ATOM 150 CE2 PHE A 30 -10.943 -10.111 4.300 1.00 1.00 C ATOM 151 CZ PHE A 30 -12.219 -9.722 4.760 1.00 1.00 C ATOM 0 H PHE A 30 -9.326 -9.745 -0.123 1.00 1.00 H new ATOM 0 HA PHE A 30 -11.890 -8.240 -0.058 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -9.320 -7.715 1.481 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -10.685 -6.619 1.403 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -12.833 -7.162 2.570 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -9.368 -9.721 2.868 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -13.873 -8.350 4.498 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -10.423 -10.929 4.776 1.00 1.00 H new ATOM 0 HZ PHE A 30 -12.676 -10.244 5.588 1.00 1.00 H new ATOM 161 N LEU A 31 -11.193 -6.795 -1.920 1.00 1.00 N ATOM 162 CA LEU A 31 -10.878 -6.101 -3.179 1.00 1.00 C ATOM 163 C LEU A 31 -11.601 -4.755 -3.394 1.00 1.00 C ATOM 164 O LEU A 31 -12.706 -4.521 -2.902 1.00 1.00 O ATOM 165 CB LEU A 31 -11.136 -7.046 -4.379 1.00 1.00 C ATOM 166 CG LEU A 31 -10.857 -8.573 -4.279 1.00 1.00 C ATOM 167 CD1 LEU A 31 -11.993 -9.387 -3.631 1.00 1.00 C ATOM 168 CD2 LEU A 31 -10.654 -9.169 -5.682 1.00 1.00 C ATOM 0 H LEU A 31 -12.181 -6.750 -1.672 1.00 1.00 H new ATOM 0 HA LEU A 31 -9.822 -5.841 -3.106 1.00 1.00 H new ATOM 0 HB2 LEU A 31 -12.185 -6.932 -4.654 1.00 1.00 H new ATOM 0 HB3 LEU A 31 -10.545 -6.669 -5.213 1.00 1.00 H new ATOM 0 HG LEU A 31 -9.970 -8.647 -3.650 1.00 1.00 H new ATOM 0 HD11 LEU A 31 -11.715 -10.440 -3.602 1.00 1.00 H new ATOM 0 HD12 LEU A 31 -12.164 -9.029 -2.616 1.00 1.00 H new ATOM 0 HD13 LEU A 31 -12.905 -9.269 -4.216 1.00 1.00 H new ATOM 0 HD21 LEU A 31 -10.459 -10.238 -5.598 1.00 1.00 H new ATOM 0 HD22 LEU A 31 -11.552 -9.009 -6.279 1.00 1.00 H new ATOM 0 HD23 LEU A 31 -9.806 -8.683 -6.165 1.00 1.00 H new ATOM 180 N CYS A 32 -10.984 -3.880 -4.203 1.00 1.00 N ATOM 181 CA CYS A 32 -11.471 -2.537 -4.553 1.00 1.00 C ATOM 182 C CYS A 32 -11.210 -2.138 -6.023 1.00 1.00 C ATOM 183 O CYS A 32 -10.430 -2.771 -6.731 1.00 1.00 O ATOM 184 CB CYS A 32 -10.865 -1.522 -3.559 1.00 1.00 C ATOM 185 SG CYS A 32 -9.077 -1.248 -3.785 1.00 1.00 S ATOM 0 H CYS A 32 -10.094 -4.099 -4.650 1.00 1.00 H new ATOM 0 HA CYS A 32 -12.558 -2.540 -4.468 1.00 1.00 H new ATOM 0 HB2 CYS A 32 -11.385 -0.570 -3.664 1.00 1.00 H new ATOM 0 HB3 CYS A 32 -11.044 -1.872 -2.542 1.00 1.00 H new ATOM 0 HG CYS A 32 -8.509 -2.361 -4.145 1.00 1.00 H new ATOM 191 N SER A 33 -11.886 -1.091 -6.506 1.00 1.00 N ATOM 192 CA SER A 33 -11.684 -0.438 -7.802 1.00 1.00 C ATOM 193 C SER A 33 -12.029 1.056 -7.680 1.00 1.00 C ATOM 194 O SER A 33 -13.195 1.447 -7.509 1.00 1.00 O ATOM 195 CB SER A 33 -12.456 -1.159 -8.909 1.00 1.00 C ATOM 196 OG SER A 33 -12.274 -0.527 -10.161 1.00 1.00 O ATOM 0 H SER A 33 -12.634 -0.651 -5.970 1.00 1.00 H new ATOM 0 HA SER A 33 -10.636 -0.504 -8.093 1.00 1.00 H new ATOM 0 HB2 SER A 33 -12.123 -2.195 -8.971 1.00 1.00 H new ATOM 0 HB3 SER A 33 -13.517 -1.179 -8.661 1.00 1.00 H new ATOM 0 HG SER A 33 -12.778 -1.011 -10.848 1.00 1.00 H new ATOM 202 N VAL A 34 -10.941 1.841 -7.657 1.00 1.00 N ATOM 203 CA VAL A 34 -10.771 3.307 -7.623 1.00 1.00 C ATOM 204 C VAL A 34 -9.374 3.703 -8.184 1.00 1.00 C ATOM 205 O VAL A 34 -8.523 2.837 -8.407 1.00 1.00 O ATOM 206 CB VAL A 34 -11.046 3.857 -6.196 1.00 1.00 C ATOM 207 CG1 VAL A 34 -9.861 3.729 -5.221 1.00 1.00 C ATOM 208 CG2 VAL A 34 -11.553 5.308 -6.230 1.00 1.00 C ATOM 0 H VAL A 34 -10.023 1.396 -7.663 1.00 1.00 H new ATOM 0 HA VAL A 34 -11.508 3.776 -8.275 1.00 1.00 H new ATOM 0 HB VAL A 34 -11.832 3.211 -5.804 1.00 1.00 H new ATOM 0 HG11 VAL A 34 -10.143 4.138 -4.251 1.00 1.00 H new ATOM 0 HG12 VAL A 34 -9.594 2.678 -5.109 1.00 1.00 H new ATOM 0 HG13 VAL A 34 -9.006 4.280 -5.613 1.00 1.00 H new ATOM 0 HG21 VAL A 34 -11.733 5.654 -5.212 1.00 1.00 H new ATOM 0 HG22 VAL A 34 -10.805 5.944 -6.703 1.00 1.00 H new ATOM 0 HG23 VAL A 34 -12.481 5.356 -6.799 1.00 1.00 H new ATOM 218 N LEU A 35 -9.150 4.996 -8.458 1.00 1.00 N ATOM 219 CA LEU A 35 -7.885 5.613 -8.899 1.00 1.00 C ATOM 220 C LEU A 35 -6.635 5.333 -7.988 1.00 1.00 C ATOM 221 O LEU A 35 -6.787 4.896 -6.842 1.00 1.00 O ATOM 222 CB LEU A 35 -8.209 7.116 -9.014 1.00 1.00 C ATOM 223 CG LEU A 35 -7.997 7.883 -10.338 1.00 1.00 C ATOM 224 CD1 LEU A 35 -8.595 7.184 -11.567 1.00 1.00 C ATOM 225 CD2 LEU A 35 -8.640 9.267 -10.180 1.00 1.00 C ATOM 0 H LEU A 35 -9.896 5.687 -8.373 1.00 1.00 H new ATOM 0 HA LEU A 35 -7.565 5.169 -9.842 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -9.257 7.237 -8.741 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -7.620 7.627 -8.253 1.00 1.00 H new ATOM 0 HG LEU A 35 -6.924 7.939 -10.519 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -8.404 7.785 -12.456 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -8.136 6.203 -11.687 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -9.670 7.067 -11.432 1.00 1.00 H new ATOM 0 HD21 LEU A 35 -8.508 9.837 -11.100 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -9.704 9.152 -9.974 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -8.165 9.797 -9.354 1.00 1.00 H new ATOM 237 N PRO A 36 -5.389 5.600 -8.466 1.00 1.00 N ATOM 238 CA PRO A 36 -4.129 5.314 -7.752 1.00 1.00 C ATOM 239 C PRO A 36 -3.966 6.104 -6.438 1.00 1.00 C ATOM 240 O PRO A 36 -4.352 7.265 -6.355 1.00 1.00 O ATOM 241 CB PRO A 36 -2.991 5.675 -8.717 1.00 1.00 C ATOM 242 CG PRO A 36 -3.639 6.688 -9.661 1.00 1.00 C ATOM 243 CD PRO A 36 -5.099 6.250 -9.734 1.00 1.00 C ATOM 0 HA PRO A 36 -4.122 4.263 -7.462 1.00 1.00 H new ATOM 0 HB2 PRO A 36 -2.138 6.104 -8.191 1.00 1.00 H new ATOM 0 HB3 PRO A 36 -2.627 4.800 -9.255 1.00 1.00 H new ATOM 0 HG2 PRO A 36 -3.547 7.705 -9.279 1.00 1.00 H new ATOM 0 HG3 PRO A 36 -3.169 6.673 -10.644 1.00 1.00 H new ATOM 0 HD2 PRO A 36 -5.755 7.106 -9.892 1.00 1.00 H new ATOM 0 HD3 PRO A 36 -5.260 5.567 -10.568 1.00 1.00 H new ATOM 251 N THR A 37 -3.325 5.501 -5.425 1.00 1.00 N ATOM 252 CA THR A 37 -3.129 6.034 -4.043 1.00 1.00 C ATOM 253 C THR A 37 -2.206 7.268 -3.912 1.00 1.00 C ATOM 254 O THR A 37 -2.336 8.018 -2.944 1.00 1.00 O ATOM 255 CB THR A 37 -2.562 4.937 -3.112 1.00 1.00 C ATOM 256 OG1 THR A 37 -1.368 4.415 -3.660 1.00 1.00 O ATOM 257 CG2 THR A 37 -3.511 3.755 -2.889 1.00 1.00 C ATOM 0 H THR A 37 -2.903 4.580 -5.541 1.00 1.00 H new ATOM 0 HA THR A 37 -4.130 6.357 -3.756 1.00 1.00 H new ATOM 0 HB THR A 37 -2.401 5.428 -2.152 1.00 1.00 H new ATOM 0 HG1 THR A 37 -1.063 3.658 -3.118 1.00 1.00 H new ATOM 0 HG21 THR A 37 -3.040 3.030 -2.225 1.00 1.00 H new ATOM 0 HG22 THR A 37 -4.437 4.112 -2.438 1.00 1.00 H new ATOM 0 HG23 THR A 37 -3.733 3.281 -3.845 1.00 1.00 H new ATOM 265 N HIS A 38 -1.288 7.487 -4.867 1.00 1.00 N ATOM 266 CA HIS A 38 -0.307 8.591 -4.942 1.00 1.00 C ATOM 267 C HIS A 38 -0.652 9.492 -6.144 1.00 1.00 C ATOM 268 O HIS A 38 -0.027 9.457 -7.197 1.00 1.00 O ATOM 269 CB HIS A 38 1.104 7.972 -4.973 1.00 1.00 C ATOM 270 CG HIS A 38 2.314 8.839 -4.693 1.00 1.00 C ATOM 271 ND1 HIS A 38 2.426 10.221 -4.735 1.00 1.00 N ATOM 272 CD2 HIS A 38 3.538 8.338 -4.345 1.00 1.00 C ATOM 273 CE1 HIS A 38 3.697 10.534 -4.405 1.00 1.00 C ATOM 274 NE2 HIS A 38 4.381 9.409 -4.121 1.00 1.00 N ATOM 0 H HIS A 38 -1.203 6.856 -5.664 1.00 1.00 H new ATOM 0 HA HIS A 38 -0.340 9.246 -4.071 1.00 1.00 H new ATOM 0 HB2 HIS A 38 1.116 7.155 -4.252 1.00 1.00 H new ATOM 0 HB3 HIS A 38 1.243 7.529 -5.959 1.00 1.00 H new ATOM 0 HD2 HIS A 38 3.799 7.293 -4.261 1.00 1.00 H new ATOM 0 HE1 HIS A 38 4.103 11.534 -4.374 1.00 1.00 H new ATOM 0 HE2 HIS A 38 5.347 9.357 -3.799 1.00 1.00 H new ATOM 283 N TRP A 39 -1.666 10.328 -5.958 1.00 1.00 N ATOM 284 CA TRP A 39 -2.362 11.191 -6.919 1.00 1.00 C ATOM 285 C TRP A 39 -3.034 12.386 -6.195 1.00 1.00 C ATOM 286 O TRP A 39 -3.164 12.369 -4.963 1.00 1.00 O ATOM 287 CB TRP A 39 -3.338 10.328 -7.748 1.00 1.00 C ATOM 288 CG TRP A 39 -4.505 10.980 -8.422 1.00 1.00 C ATOM 289 CD1 TRP A 39 -5.730 11.140 -7.870 1.00 1.00 C ATOM 290 CD2 TRP A 39 -4.565 11.624 -9.729 1.00 1.00 C ATOM 291 NE1 TRP A 39 -6.542 11.842 -8.732 1.00 1.00 N ATOM 292 CE2 TRP A 39 -5.886 12.144 -9.908 1.00 1.00 C ATOM 293 CE3 TRP A 39 -3.623 11.864 -10.760 1.00 1.00 C ATOM 294 CZ2 TRP A 39 -6.265 12.834 -11.074 1.00 1.00 C ATOM 295 CZ3 TRP A 39 -3.986 12.567 -11.928 1.00 1.00 C ATOM 296 CH2 TRP A 39 -5.306 13.044 -12.089 1.00 1.00 C ATOM 0 H TRP A 39 -2.069 10.433 -5.027 1.00 1.00 H new ATOM 0 HA TRP A 39 -1.656 11.640 -7.618 1.00 1.00 H new ATOM 0 HB2 TRP A 39 -2.755 9.824 -8.519 1.00 1.00 H new ATOM 0 HB3 TRP A 39 -3.731 9.554 -7.089 1.00 1.00 H new ATOM 0 HD1 TRP A 39 -6.026 10.772 -6.899 1.00 1.00 H new ATOM 0 HE1 TRP A 39 -7.506 12.105 -8.527 1.00 1.00 H new ATOM 0 HE3 TRP A 39 -2.611 11.503 -10.650 1.00 1.00 H new ATOM 0 HZ2 TRP A 39 -7.275 13.198 -11.191 1.00 1.00 H new ATOM 0 HZ3 TRP A 39 -3.253 12.741 -12.701 1.00 1.00 H new ATOM 0 HH2 TRP A 39 -5.582 13.571 -12.991 1.00 1.00 H new ATOM 307 N ARG A 40 -3.462 13.428 -6.931 1.00 1.00 N ATOM 308 CA ARG A 40 -4.228 14.574 -6.387 1.00 1.00 C ATOM 309 C ARG A 40 -5.637 14.126 -5.944 1.00 1.00 C ATOM 310 O ARG A 40 -6.541 14.048 -6.781 1.00 1.00 O ATOM 311 CB ARG A 40 -4.301 15.685 -7.460 1.00 1.00 C ATOM 312 CG ARG A 40 -5.230 16.830 -7.034 1.00 1.00 C ATOM 313 CD ARG A 40 -5.527 17.848 -8.133 1.00 1.00 C ATOM 314 NE ARG A 40 -6.970 17.946 -8.420 1.00 1.00 N ATOM 315 CZ ARG A 40 -7.811 18.833 -7.909 1.00 1.00 C ATOM 316 NH1 ARG A 40 -7.445 19.816 -7.139 1.00 1.00 N ATOM 317 NH2 ARG A 40 -9.090 18.775 -8.141 1.00 1.00 N ATOM 0 H ARG A 40 -3.286 13.503 -7.933 1.00 1.00 H new ATOM 0 HA ARG A 40 -3.723 14.967 -5.505 1.00 1.00 H new ATOM 0 HB2 ARG A 40 -3.301 16.078 -7.645 1.00 1.00 H new ATOM 0 HB3 ARG A 40 -4.655 15.260 -8.399 1.00 1.00 H new ATOM 0 HG2 ARG A 40 -6.172 16.406 -6.685 1.00 1.00 H new ATOM 0 HG3 ARG A 40 -4.781 17.349 -6.187 1.00 1.00 H new ATOM 0 HD2 ARG A 40 -5.150 18.826 -7.833 1.00 1.00 H new ATOM 0 HD3 ARG A 40 -4.995 17.566 -9.042 1.00 1.00 H new ATOM 0 HE ARG A 40 -7.358 17.266 -9.074 1.00 1.00 H new ATOM 0 HH11 ARG A 40 -6.461 19.936 -6.898 1.00 1.00 H new ATOM 0 HH12 ARG A 40 -8.142 20.467 -6.777 1.00 1.00 H new ATOM 0 HH21 ARG A 40 -9.468 18.033 -8.730 1.00 1.00 H new ATOM 0 HH22 ARG A 40 -9.714 19.472 -7.734 1.00 1.00 H new ATOM 331 N CYS A 41 -5.832 13.943 -4.629 1.00 1.00 N ATOM 332 CA CYS A 41 -7.034 13.423 -3.938 1.00 1.00 C ATOM 333 C CYS A 41 -8.117 12.835 -4.872 1.00 1.00 C ATOM 334 O CYS A 41 -7.905 11.769 -5.433 1.00 1.00 O ATOM 335 CB CYS A 41 -7.531 14.477 -2.911 1.00 1.00 C ATOM 336 SG CYS A 41 -8.078 16.055 -3.640 1.00 1.00 S ATOM 0 H CYS A 41 -5.095 14.172 -3.962 1.00 1.00 H new ATOM 0 HA CYS A 41 -6.748 12.533 -3.377 1.00 1.00 H new ATOM 0 HB2 CYS A 41 -8.357 14.049 -2.344 1.00 1.00 H new ATOM 0 HB3 CYS A 41 -6.728 14.679 -2.202 1.00 1.00 H new ATOM 0 HG CYS A 41 -8.472 16.856 -2.695 1.00 1.00 H new ATOM 342 N ASN A 42 -9.232 13.556 -5.028 1.00 1.00 N ATOM 343 CA ASN A 42 -10.376 13.429 -5.941 1.00 1.00 C ATOM 344 C ASN A 42 -11.500 14.412 -5.549 1.00 1.00 C ATOM 345 O ASN A 42 -11.869 15.252 -6.367 1.00 1.00 O ATOM 346 CB ASN A 42 -10.831 11.961 -6.119 1.00 1.00 C ATOM 347 CG ASN A 42 -10.046 11.160 -7.167 1.00 1.00 C ATOM 348 OD1 ASN A 42 -9.759 9.985 -7.016 1.00 1.00 O ATOM 349 ND2 ASN A 42 -9.708 11.723 -8.312 1.00 1.00 N ATOM 0 H ASN A 42 -9.373 14.366 -4.424 1.00 1.00 H new ATOM 0 HA ASN A 42 -10.056 13.725 -6.940 1.00 1.00 H new ATOM 0 HB2 ASN A 42 -10.749 11.452 -5.159 1.00 1.00 H new ATOM 0 HB3 ASN A 42 -11.886 11.954 -6.394 1.00 1.00 H new ATOM 0 HD21 ASN A 42 -9.227 11.177 -9.026 1.00 1.00 H new ATOM 0 HD22 ASN A 42 -9.928 12.704 -8.482 1.00 1.00 H new ATOM 356 N LYS A 43 -12.009 14.349 -4.304 1.00 1.00 N ATOM 357 CA LYS A 43 -12.966 15.288 -3.671 1.00 1.00 C ATOM 358 C LYS A 43 -14.410 15.292 -4.227 1.00 1.00 C ATOM 359 O LYS A 43 -15.217 16.067 -3.716 1.00 1.00 O ATOM 360 CB LYS A 43 -12.311 16.689 -3.666 1.00 1.00 C ATOM 361 CG LYS A 43 -12.471 17.639 -2.468 1.00 1.00 C ATOM 362 CD LYS A 43 -13.824 18.347 -2.315 1.00 1.00 C ATOM 363 CE LYS A 43 -14.300 19.120 -3.547 1.00 1.00 C ATOM 364 NZ LYS A 43 -15.692 18.738 -3.860 1.00 1.00 N ATOM 0 H LYS A 43 -11.749 13.594 -3.669 1.00 1.00 H new ATOM 0 HA LYS A 43 -13.142 14.931 -2.656 1.00 1.00 H new ATOM 0 HB2 LYS A 43 -11.241 16.541 -3.814 1.00 1.00 H new ATOM 0 HB3 LYS A 43 -12.684 17.218 -4.543 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -12.281 17.071 -1.557 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -11.695 18.402 -2.535 1.00 1.00 H new ATOM 0 HD2 LYS A 43 -14.578 17.603 -2.060 1.00 1.00 H new ATOM 0 HD3 LYS A 43 -13.761 19.038 -1.475 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -14.239 20.193 -3.363 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -13.653 18.905 -4.397 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -15.910 18.995 -4.844 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -15.806 17.712 -3.737 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -16.342 19.238 -3.220 1.00 1.00 H new ATOM 377 N THR A 44 -14.717 14.476 -5.258 1.00 1.00 N ATOM 378 CA THR A 44 -16.020 14.136 -5.905 1.00 1.00 C ATOM 379 C THR A 44 -15.920 13.967 -7.443 1.00 1.00 C ATOM 380 O THR A 44 -15.779 14.942 -8.178 1.00 1.00 O ATOM 381 CB THR A 44 -17.238 14.987 -5.440 1.00 1.00 C ATOM 382 OG1 THR A 44 -18.464 14.303 -5.603 1.00 1.00 O ATOM 383 CG2 THR A 44 -17.320 16.391 -6.065 1.00 1.00 C ATOM 0 H THR A 44 -13.963 13.970 -5.723 1.00 1.00 H new ATOM 0 HA THR A 44 -16.250 13.144 -5.517 1.00 1.00 H new ATOM 0 HB THR A 44 -17.058 15.140 -4.376 1.00 1.00 H new ATOM 0 HG1 THR A 44 -18.743 13.922 -4.744 1.00 1.00 H new ATOM 0 HG21 THR A 44 -18.199 16.909 -5.682 1.00 1.00 H new ATOM 0 HG22 THR A 44 -16.425 16.957 -5.807 1.00 1.00 H new ATOM 0 HG23 THR A 44 -17.394 16.303 -7.149 1.00 1.00 H new ATOM 391 N LEU A 45 -15.917 12.710 -7.928 1.00 1.00 N ATOM 392 CA LEU A 45 -16.009 12.296 -9.350 1.00 1.00 C ATOM 393 C LEU A 45 -16.499 10.821 -9.500 1.00 1.00 C ATOM 394 O LEU A 45 -16.230 10.003 -8.613 1.00 1.00 O ATOM 395 CB LEU A 45 -14.709 12.556 -10.162 1.00 1.00 C ATOM 396 CG LEU A 45 -13.289 12.328 -9.593 1.00 1.00 C ATOM 397 CD1 LEU A 45 -12.356 11.774 -10.687 1.00 1.00 C ATOM 398 CD2 LEU A 45 -12.669 13.624 -9.054 1.00 1.00 C ATOM 0 H LEU A 45 -15.846 11.906 -7.304 1.00 1.00 H new ATOM 0 HA LEU A 45 -16.767 12.943 -9.791 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -14.781 11.945 -11.062 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -14.749 13.598 -10.480 1.00 1.00 H new ATOM 0 HG LEU A 45 -13.392 11.616 -8.775 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -11.360 11.619 -10.272 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -12.748 10.825 -11.054 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -12.299 12.486 -11.511 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -11.672 13.416 -8.665 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -12.599 14.356 -9.859 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -13.295 14.022 -8.255 1.00 1.00 H new ATOM 410 N PRO A 46 -17.192 10.440 -10.606 1.00 1.00 N ATOM 411 CA PRO A 46 -17.803 9.104 -10.825 1.00 1.00 C ATOM 412 C PRO A 46 -16.801 7.971 -11.183 1.00 1.00 C ATOM 413 O PRO A 46 -17.119 7.074 -11.960 1.00 1.00 O ATOM 414 CB PRO A 46 -18.824 9.313 -11.958 1.00 1.00 C ATOM 415 CG PRO A 46 -18.207 10.443 -12.777 1.00 1.00 C ATOM 416 CD PRO A 46 -17.476 11.305 -11.748 1.00 1.00 C ATOM 0 HA PRO A 46 -18.250 8.756 -9.894 1.00 1.00 H new ATOM 0 HB2 PRO A 46 -18.956 8.409 -12.553 1.00 1.00 H new ATOM 0 HB3 PRO A 46 -19.806 9.586 -11.571 1.00 1.00 H new ATOM 0 HG2 PRO A 46 -17.521 10.058 -13.531 1.00 1.00 H new ATOM 0 HG3 PRO A 46 -18.971 11.015 -13.303 1.00 1.00 H new ATOM 0 HD2 PRO A 46 -16.554 11.710 -12.166 1.00 1.00 H new ATOM 0 HD3 PRO A 46 -18.090 12.154 -11.448 1.00 1.00 H new ATOM 424 N ILE A 47 -15.596 8.002 -10.593 1.00 1.00 N ATOM 425 CA ILE A 47 -14.388 7.186 -10.862 1.00 1.00 C ATOM 426 C ILE A 47 -14.647 5.719 -11.263 1.00 1.00 C ATOM 427 O ILE A 47 -14.359 5.328 -12.392 1.00 1.00 O ATOM 428 CB ILE A 47 -13.393 7.272 -9.668 1.00 1.00 C ATOM 429 CG1 ILE A 47 -12.972 8.716 -9.314 1.00 1.00 C ATOM 430 CG2 ILE A 47 -12.107 6.475 -9.965 1.00 1.00 C ATOM 431 CD1 ILE A 47 -12.641 8.882 -7.831 1.00 1.00 C ATOM 0 H ILE A 47 -15.419 8.665 -9.838 1.00 1.00 H new ATOM 0 HA ILE A 47 -13.944 7.632 -11.752 1.00 1.00 H new ATOM 0 HB ILE A 47 -13.935 6.852 -8.821 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -12.103 8.994 -9.910 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -13.776 9.402 -9.583 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -11.428 6.551 -9.116 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -12.359 5.428 -10.136 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -11.624 6.882 -10.853 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -12.351 9.915 -7.636 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -13.517 8.632 -7.232 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -11.818 8.218 -7.565 1.00 1.00 H new ATOM 443 N ALA A 48 -15.087 4.908 -10.291 1.00 1.00 N ATOM 444 CA ALA A 48 -15.269 3.452 -10.383 1.00 1.00 C ATOM 445 C ALA A 48 -16.155 2.872 -9.258 1.00 1.00 C ATOM 446 O ALA A 48 -16.842 1.884 -9.514 1.00 1.00 O ATOM 447 CB ALA A 48 -13.886 2.774 -10.397 1.00 1.00 C ATOM 0 H ALA A 48 -15.339 5.269 -9.371 1.00 1.00 H new ATOM 0 HA ALA A 48 -15.801 3.244 -11.311 1.00 1.00 H new ATOM 0 HB1 ALA A 48 -14.011 1.693 -10.465 1.00 1.00 H new ATOM 0 HB2 ALA A 48 -13.316 3.128 -11.256 1.00 1.00 H new ATOM 0 HB3 ALA A 48 -13.351 3.020 -9.480 1.00 1.00 H new ATOM 453 N PHE A 49 -16.166 3.464 -8.041 1.00 1.00 N ATOM 454 CA PHE A 49 -17.060 3.132 -6.924 1.00 1.00 C ATOM 455 C PHE A 49 -17.357 1.646 -6.627 1.00 1.00 C ATOM 456 O PHE A 49 -18.475 1.323 -6.218 1.00 1.00 O ATOM 457 CB PHE A 49 -18.312 4.044 -6.936 1.00 1.00 C ATOM 458 CG PHE A 49 -19.030 4.277 -8.258 1.00 1.00 C ATOM 459 CD1 PHE A 49 -19.627 3.195 -8.942 1.00 1.00 C ATOM 460 CD2 PHE A 49 -19.085 5.576 -8.820 1.00 1.00 C ATOM 461 CE1 PHE A 49 -20.256 3.405 -10.189 1.00 1.00 C ATOM 462 CE2 PHE A 49 -19.722 5.784 -10.063 1.00 1.00 C ATOM 463 CZ PHE A 49 -20.302 4.698 -10.752 1.00 1.00 C ATOM 0 H PHE A 49 -15.521 4.219 -7.808 1.00 1.00 H new ATOM 0 HA PHE A 49 -16.460 3.358 -6.042 1.00 1.00 H new ATOM 0 HB2 PHE A 49 -19.034 3.624 -6.236 1.00 1.00 H new ATOM 0 HB3 PHE A 49 -18.017 5.017 -6.543 1.00 1.00 H new ATOM 0 HD1 PHE A 49 -19.602 2.205 -8.511 1.00 1.00 H new ATOM 0 HD2 PHE A 49 -18.639 6.409 -8.297 1.00 1.00 H new ATOM 0 HE1 PHE A 49 -20.703 2.573 -10.713 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -19.765 6.776 -10.487 1.00 1.00 H new ATOM 0 HZ PHE A 49 -20.780 4.856 -11.708 1.00 1.00 H new ATOM 473 N LYS A 50 -16.354 0.748 -6.737 1.00 1.00 N ATOM 474 CA LYS A 50 -16.568 -0.708 -6.604 1.00 1.00 C ATOM 475 C LYS A 50 -15.641 -1.335 -5.554 1.00 1.00 C ATOM 476 O LYS A 50 -14.458 -1.526 -5.814 1.00 1.00 O ATOM 477 CB LYS A 50 -16.406 -1.284 -8.023 1.00 1.00 C ATOM 478 CG LYS A 50 -16.557 -2.799 -8.205 1.00 1.00 C ATOM 479 CD LYS A 50 -16.552 -3.102 -9.710 1.00 1.00 C ATOM 480 CE LYS A 50 -16.689 -4.588 -10.034 1.00 1.00 C ATOM 481 NZ LYS A 50 -16.768 -4.792 -11.496 1.00 1.00 N ATOM 0 H LYS A 50 -15.385 1.008 -6.918 1.00 1.00 H new ATOM 0 HA LYS A 50 -17.562 -0.944 -6.223 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -17.137 -0.796 -8.667 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -15.419 -1.000 -8.388 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -15.742 -3.325 -7.708 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -17.485 -3.146 -7.750 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -17.369 -2.558 -10.184 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -15.625 -2.728 -10.145 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -15.837 -5.135 -9.630 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -17.582 -4.990 -9.556 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -16.861 -5.807 -11.700 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -17.595 -4.286 -11.873 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -15.904 -4.426 -11.945 1.00 1.00 H new ATOM 494 N VAL A 51 -16.180 -1.713 -4.385 1.00 1.00 N ATOM 495 CA VAL A 51 -15.446 -2.384 -3.281 1.00 1.00 C ATOM 496 C VAL A 51 -16.221 -3.614 -2.782 1.00 1.00 C ATOM 497 O VAL A 51 -17.415 -3.514 -2.484 1.00 1.00 O ATOM 498 CB VAL A 51 -15.126 -1.418 -2.114 1.00 1.00 C ATOM 499 CG1 VAL A 51 -14.207 -2.062 -1.062 1.00 1.00 C ATOM 500 CG2 VAL A 51 -14.466 -0.109 -2.579 1.00 1.00 C ATOM 0 H VAL A 51 -17.165 -1.560 -4.167 1.00 1.00 H new ATOM 0 HA VAL A 51 -14.490 -2.716 -3.686 1.00 1.00 H new ATOM 0 HB VAL A 51 -16.097 -1.191 -1.673 1.00 1.00 H new ATOM 0 HG11 VAL A 51 -14.011 -1.347 -0.263 1.00 1.00 H new ATOM 0 HG12 VAL A 51 -14.692 -2.945 -0.647 1.00 1.00 H new ATOM 0 HG13 VAL A 51 -13.266 -2.351 -1.529 1.00 1.00 H new ATOM 0 HG21 VAL A 51 -14.267 0.525 -1.715 1.00 1.00 H new ATOM 0 HG22 VAL A 51 -13.529 -0.335 -3.087 1.00 1.00 H new ATOM 0 HG23 VAL A 51 -15.134 0.412 -3.265 1.00 1.00 H new ATOM 510 N VAL A 52 -15.522 -4.761 -2.715 1.00 1.00 N ATOM 511 CA VAL A 52 -16.054 -6.104 -2.406 1.00 1.00 C ATOM 512 C VAL A 52 -15.219 -6.912 -1.392 1.00 1.00 C ATOM 513 O VAL A 52 -13.984 -6.883 -1.384 1.00 1.00 O ATOM 514 CB VAL A 52 -16.290 -6.953 -3.688 1.00 1.00 C ATOM 515 CG1 VAL A 52 -17.393 -6.377 -4.598 1.00 1.00 C ATOM 516 CG2 VAL A 52 -15.017 -7.170 -4.528 1.00 1.00 C ATOM 0 H VAL A 52 -14.516 -4.779 -2.884 1.00 1.00 H new ATOM 0 HA VAL A 52 -17.011 -5.899 -1.926 1.00 1.00 H new ATOM 0 HB VAL A 52 -16.616 -7.919 -3.302 1.00 1.00 H new ATOM 0 HG11 VAL A 52 -17.510 -7.013 -5.475 1.00 1.00 H new ATOM 0 HG12 VAL A 52 -18.334 -6.338 -4.049 1.00 1.00 H new ATOM 0 HG13 VAL A 52 -17.116 -5.371 -4.914 1.00 1.00 H new ATOM 0 HG21 VAL A 52 -15.258 -7.770 -5.405 1.00 1.00 H new ATOM 0 HG22 VAL A 52 -14.622 -6.205 -4.846 1.00 1.00 H new ATOM 0 HG23 VAL A 52 -14.269 -7.689 -3.928 1.00 1.00 H new ATOM 526 N ALA A 53 -15.927 -7.698 -0.570 1.00 1.00 N ATOM 527 CA ALA A 53 -15.416 -8.694 0.381 1.00 1.00 C ATOM 528 C ALA A 53 -15.977 -10.081 0.002 1.00 1.00 C ATOM 529 O ALA A 53 -17.184 -10.309 0.094 1.00 1.00 O ATOM 530 CB ALA A 53 -15.774 -8.291 1.823 1.00 1.00 C ATOM 0 H ALA A 53 -16.946 -7.651 -0.551 1.00 1.00 H new ATOM 0 HA ALA A 53 -14.328 -8.741 0.331 1.00 1.00 H new ATOM 0 HB1 ALA A 53 -15.389 -9.039 2.516 1.00 1.00 H new ATOM 0 HB2 ALA A 53 -15.330 -7.322 2.051 1.00 1.00 H new ATOM 0 HB3 ALA A 53 -16.857 -8.226 1.924 1.00 1.00 H new ATOM 536 N LEU A 54 -15.107 -11.000 -0.434 1.00 1.00 N ATOM 537 CA LEU A 54 -15.447 -12.376 -0.828 1.00 1.00 C ATOM 538 C LEU A 54 -14.587 -13.368 -0.019 1.00 1.00 C ATOM 539 O LEU A 54 -13.376 -13.442 -0.201 1.00 1.00 O ATOM 540 CB LEU A 54 -15.299 -12.477 -2.362 1.00 1.00 C ATOM 541 CG LEU A 54 -15.540 -13.836 -3.053 1.00 1.00 C ATOM 542 CD1 LEU A 54 -16.249 -13.580 -4.388 1.00 1.00 C ATOM 543 CD2 LEU A 54 -14.234 -14.604 -3.316 1.00 1.00 C ATOM 0 H LEU A 54 -14.111 -10.801 -0.526 1.00 1.00 H new ATOM 0 HA LEU A 54 -16.478 -12.640 -0.594 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -15.986 -11.757 -2.806 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -14.290 -12.154 -2.616 1.00 1.00 H new ATOM 0 HG LEU A 54 -16.148 -14.449 -2.388 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -16.429 -14.529 -4.893 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -17.200 -13.081 -4.205 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -15.623 -12.948 -5.017 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -14.461 -15.552 -3.803 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -13.586 -14.010 -3.961 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -13.727 -14.795 -2.370 1.00 1.00 H new ATOM 555 N GLY A 55 -15.232 -14.136 0.872 1.00 1.00 N ATOM 556 CA GLY A 55 -14.582 -15.058 1.816 1.00 1.00 C ATOM 557 C GLY A 55 -15.149 -15.028 3.246 1.00 1.00 C ATOM 558 O GLY A 55 -15.670 -16.041 3.701 1.00 1.00 O ATOM 0 H GLY A 55 -16.248 -14.133 0.958 1.00 1.00 H new ATOM 0 HA2 GLY A 55 -14.669 -16.073 1.428 1.00 1.00 H new ATOM 0 HA3 GLY A 55 -13.519 -14.822 1.857 1.00 1.00 H new ATOM 562 N ASP A 56 -15.071 -13.871 3.937 1.00 1.00 N ATOM 563 CA ASP A 56 -15.389 -13.711 5.375 1.00 1.00 C ATOM 564 C ASP A 56 -16.622 -12.842 5.761 1.00 1.00 C ATOM 565 O ASP A 56 -17.112 -13.001 6.877 1.00 1.00 O ATOM 566 CB ASP A 56 -14.090 -13.203 6.041 1.00 1.00 C ATOM 567 CG ASP A 56 -13.269 -14.270 6.781 1.00 1.00 C ATOM 568 OD1 ASP A 56 -12.455 -14.937 6.107 1.00 1.00 O ATOM 569 OD2 ASP A 56 -13.435 -14.373 8.016 1.00 1.00 O ATOM 0 H ASP A 56 -14.777 -12.998 3.500 1.00 1.00 H new ATOM 0 HA ASP A 56 -15.718 -14.684 5.740 1.00 1.00 H new ATOM 0 HB2 ASP A 56 -13.461 -12.752 5.274 1.00 1.00 H new ATOM 0 HB3 ASP A 56 -14.348 -12.413 6.747 1.00 1.00 H new ATOM 574 N VAL A 57 -17.148 -11.957 4.885 1.00 1.00 N ATOM 575 CA VAL A 57 -18.322 -11.050 5.109 1.00 1.00 C ATOM 576 C VAL A 57 -18.329 -10.316 6.494 1.00 1.00 C ATOM 577 O VAL A 57 -19.272 -10.466 7.273 1.00 1.00 O ATOM 578 CB VAL A 57 -19.654 -11.796 4.728 1.00 1.00 C ATOM 579 CG1 VAL A 57 -20.990 -11.109 5.104 1.00 1.00 C ATOM 580 CG2 VAL A 57 -19.682 -12.069 3.205 1.00 1.00 C ATOM 0 H VAL A 57 -16.753 -11.841 3.952 1.00 1.00 H new ATOM 0 HA VAL A 57 -18.227 -10.205 4.427 1.00 1.00 H new ATOM 0 HB VAL A 57 -19.612 -12.699 5.336 1.00 1.00 H new ATOM 0 HG11 VAL A 57 -21.823 -11.733 4.782 1.00 1.00 H new ATOM 0 HG12 VAL A 57 -21.036 -10.970 6.184 1.00 1.00 H new ATOM 0 HG13 VAL A 57 -21.052 -10.139 4.611 1.00 1.00 H new ATOM 0 HG21 VAL A 57 -20.606 -12.586 2.945 1.00 1.00 H new ATOM 0 HG22 VAL A 57 -19.631 -11.124 2.665 1.00 1.00 H new ATOM 0 HG23 VAL A 57 -18.829 -12.690 2.931 1.00 1.00 H new ATOM 590 N PRO A 58 -17.304 -9.494 6.844 1.00 1.00 N ATOM 591 CA PRO A 58 -17.293 -8.686 8.073 1.00 1.00 C ATOM 592 C PRO A 58 -17.945 -7.292 7.901 1.00 1.00 C ATOM 593 O PRO A 58 -17.381 -6.399 7.246 1.00 1.00 O ATOM 594 CB PRO A 58 -15.821 -8.568 8.454 1.00 1.00 C ATOM 595 CG PRO A 58 -15.107 -8.570 7.103 1.00 1.00 C ATOM 596 CD PRO A 58 -16.029 -9.333 6.151 1.00 1.00 C ATOM 0 HA PRO A 58 -17.891 -9.163 8.849 1.00 1.00 H new ATOM 0 HB2 PRO A 58 -15.622 -7.653 9.013 1.00 1.00 H new ATOM 0 HB3 PRO A 58 -15.500 -9.400 9.080 1.00 1.00 H new ATOM 0 HG2 PRO A 58 -14.934 -7.553 6.750 1.00 1.00 H new ATOM 0 HG3 PRO A 58 -14.132 -9.053 7.176 1.00 1.00 H new ATOM 0 HD2 PRO A 58 -16.162 -8.785 5.218 1.00 1.00 H new ATOM 0 HD3 PRO A 58 -15.603 -10.303 5.893 1.00 1.00 H new ATOM 604 N ASP A 59 -19.127 -7.078 8.504 1.00 1.00 N ATOM 605 CA ASP A 59 -19.780 -5.758 8.553 1.00 1.00 C ATOM 606 C ASP A 59 -18.906 -4.723 9.297 1.00 1.00 C ATOM 607 O ASP A 59 -18.326 -5.007 10.349 1.00 1.00 O ATOM 608 CB ASP A 59 -21.225 -5.850 9.077 1.00 1.00 C ATOM 609 CG ASP A 59 -21.402 -6.034 10.585 1.00 1.00 C ATOM 610 OD1 ASP A 59 -21.162 -7.159 11.068 1.00 1.00 O ATOM 611 OD2 ASP A 59 -21.830 -5.034 11.207 1.00 1.00 O ATOM 0 H ASP A 59 -19.656 -7.814 8.971 1.00 1.00 H new ATOM 0 HA ASP A 59 -19.871 -5.388 7.532 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -21.752 -4.943 8.781 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -21.717 -6.682 8.573 1.00 1.00 H new ATOM 616 N GLY A 60 -18.781 -3.516 8.726 1.00 1.00 N ATOM 617 CA GLY A 60 -17.833 -2.507 9.199 1.00 1.00 C ATOM 618 C GLY A 60 -16.422 -2.734 8.630 1.00 1.00 C ATOM 619 O GLY A 60 -15.437 -2.438 9.308 1.00 1.00 O ATOM 0 H GLY A 60 -19.336 -3.216 7.924 1.00 1.00 H new ATOM 0 HA2 GLY A 60 -18.185 -1.516 8.913 1.00 1.00 H new ATOM 0 HA3 GLY A 60 -17.793 -2.529 10.288 1.00 1.00 H new ATOM 623 N THR A 61 -16.308 -3.274 7.398 1.00 1.00 N ATOM 624 CA THR A 61 -15.033 -3.362 6.648 1.00 1.00 C ATOM 625 C THR A 61 -14.682 -1.920 6.220 1.00 1.00 C ATOM 626 O THR A 61 -14.979 -1.501 5.098 1.00 1.00 O ATOM 627 CB THR A 61 -15.097 -4.354 5.457 1.00 1.00 C ATOM 628 OG1 THR A 61 -15.342 -5.684 5.858 1.00 1.00 O ATOM 629 CG2 THR A 61 -13.759 -4.425 4.707 1.00 1.00 C ATOM 0 H THR A 61 -17.102 -3.664 6.891 1.00 1.00 H new ATOM 0 HA THR A 61 -14.245 -3.775 7.278 1.00 1.00 H new ATOM 0 HB THR A 61 -15.908 -3.970 4.838 1.00 1.00 H new ATOM 0 HG1 THR A 61 -15.962 -5.688 6.617 1.00 1.00 H new ATOM 0 HG21 THR A 61 -13.843 -5.130 3.880 1.00 1.00 H new ATOM 0 HG22 THR A 61 -13.507 -3.438 4.319 1.00 1.00 H new ATOM 0 HG23 THR A 61 -12.977 -4.758 5.389 1.00 1.00 H new ATOM 637 N LEU A 62 -14.160 -1.134 7.177 1.00 1.00 N ATOM 638 CA LEU A 62 -13.899 0.299 7.116 1.00 1.00 C ATOM 639 C LEU A 62 -12.607 0.611 6.342 1.00 1.00 C ATOM 640 O LEU A 62 -11.493 0.387 6.805 1.00 1.00 O ATOM 641 CB LEU A 62 -13.911 0.865 8.551 1.00 1.00 C ATOM 642 CG LEU A 62 -14.310 2.342 8.737 1.00 1.00 C ATOM 643 CD1 LEU A 62 -14.676 2.583 10.208 1.00 1.00 C ATOM 644 CD2 LEU A 62 -13.190 3.309 8.330 1.00 1.00 C ATOM 0 H LEU A 62 -13.891 -1.523 8.081 1.00 1.00 H new ATOM 0 HA LEU A 62 -14.687 0.797 6.551 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -14.592 0.256 9.145 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -12.915 0.732 8.972 1.00 1.00 H new ATOM 0 HG LEU A 62 -15.163 2.537 8.086 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -14.959 3.626 10.346 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -15.512 1.940 10.485 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -13.817 2.354 10.839 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -13.523 4.336 8.481 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -12.307 3.121 8.941 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -12.943 3.158 7.279 1.00 1.00 H new ATOM 656 N VAL A 63 -12.756 1.249 5.182 1.00 1.00 N ATOM 657 CA VAL A 63 -11.684 1.588 4.248 1.00 1.00 C ATOM 658 C VAL A 63 -11.205 2.979 4.665 1.00 1.00 C ATOM 659 O VAL A 63 -11.885 3.985 4.452 1.00 1.00 O ATOM 660 CB VAL A 63 -12.215 1.620 2.788 1.00 1.00 C ATOM 661 CG1 VAL A 63 -11.137 2.090 1.795 1.00 1.00 C ATOM 662 CG2 VAL A 63 -12.741 0.245 2.334 1.00 1.00 C ATOM 0 H VAL A 63 -13.671 1.558 4.853 1.00 1.00 H new ATOM 0 HA VAL A 63 -10.881 0.852 4.277 1.00 1.00 H new ATOM 0 HB VAL A 63 -13.038 2.334 2.788 1.00 1.00 H new ATOM 0 HG11 VAL A 63 -11.550 2.098 0.786 1.00 1.00 H new ATOM 0 HG12 VAL A 63 -10.811 3.095 2.061 1.00 1.00 H new ATOM 0 HG13 VAL A 63 -10.286 1.410 1.833 1.00 1.00 H new ATOM 0 HG21 VAL A 63 -13.102 0.314 1.308 1.00 1.00 H new ATOM 0 HG22 VAL A 63 -11.936 -0.488 2.387 1.00 1.00 H new ATOM 0 HG23 VAL A 63 -13.558 -0.065 2.986 1.00 1.00 H new ATOM 672 N THR A 64 -9.995 2.981 5.260 1.00 1.00 N ATOM 673 CA THR A 64 -9.274 4.204 5.664 1.00 1.00 C ATOM 674 C THR A 64 -8.112 4.478 4.690 1.00 1.00 C ATOM 675 O THR A 64 -7.161 3.701 4.570 1.00 1.00 O ATOM 676 CB THR A 64 -8.762 4.115 7.120 1.00 1.00 C ATOM 677 OG1 THR A 64 -9.820 3.816 8.007 1.00 1.00 O ATOM 678 CG2 THR A 64 -8.151 5.432 7.615 1.00 1.00 C ATOM 0 H THR A 64 -9.486 2.124 5.476 1.00 1.00 H new ATOM 0 HA THR A 64 -9.976 5.037 5.622 1.00 1.00 H new ATOM 0 HB THR A 64 -8.004 3.332 7.110 1.00 1.00 H new ATOM 0 HG1 THR A 64 -9.474 3.763 8.922 1.00 1.00 H new ATOM 0 HG21 THR A 64 -7.809 5.311 8.643 1.00 1.00 H new ATOM 0 HG22 THR A 64 -7.307 5.702 6.981 1.00 1.00 H new ATOM 0 HG23 THR A 64 -8.903 6.220 7.574 1.00 1.00 H new ATOM 686 N VAL A 65 -8.148 5.639 4.020 1.00 1.00 N ATOM 687 CA VAL A 65 -7.099 6.057 3.064 1.00 1.00 C ATOM 688 C VAL A 65 -6.130 6.988 3.787 1.00 1.00 C ATOM 689 O VAL A 65 -6.508 8.065 4.248 1.00 1.00 O ATOM 690 CB VAL A 65 -7.618 6.640 1.717 1.00 1.00 C ATOM 691 CG1 VAL A 65 -8.869 5.894 1.213 1.00 1.00 C ATOM 692 CG2 VAL A 65 -7.874 8.155 1.686 1.00 1.00 C ATOM 0 H VAL A 65 -8.902 6.318 4.122 1.00 1.00 H new ATOM 0 HA VAL A 65 -6.577 5.157 2.738 1.00 1.00 H new ATOM 0 HB VAL A 65 -6.778 6.474 1.042 1.00 1.00 H new ATOM 0 HG11 VAL A 65 -9.199 6.332 0.271 1.00 1.00 H new ATOM 0 HG12 VAL A 65 -8.628 4.842 1.059 1.00 1.00 H new ATOM 0 HG13 VAL A 65 -9.666 5.980 1.952 1.00 1.00 H new ATOM 0 HG21 VAL A 65 -8.232 8.443 0.698 1.00 1.00 H new ATOM 0 HG22 VAL A 65 -8.625 8.413 2.433 1.00 1.00 H new ATOM 0 HG23 VAL A 65 -6.947 8.685 1.905 1.00 1.00 H new ATOM 702 N MET A 66 -4.875 6.541 3.906 1.00 1.00 N ATOM 703 CA MET A 66 -3.821 7.281 4.594 1.00 1.00 C ATOM 704 C MET A 66 -2.607 7.476 3.674 1.00 1.00 C ATOM 705 O MET A 66 -1.596 6.781 3.787 1.00 1.00 O ATOM 706 CB MET A 66 -3.446 6.593 5.916 1.00 1.00 C ATOM 707 CG MET A 66 -4.543 5.869 6.708 1.00 1.00 C ATOM 708 SD MET A 66 -4.755 6.361 8.444 1.00 1.00 S ATOM 709 CE MET A 66 -5.393 8.044 8.221 1.00 1.00 C ATOM 0 H MET A 66 -4.564 5.648 3.523 1.00 1.00 H new ATOM 0 HA MET A 66 -4.196 8.273 4.846 1.00 1.00 H new ATOM 0 HB2 MET A 66 -2.661 5.868 5.700 1.00 1.00 H new ATOM 0 HB3 MET A 66 -3.011 7.349 6.570 1.00 1.00 H new ATOM 0 HG2 MET A 66 -5.491 6.021 6.193 1.00 1.00 H new ATOM 0 HG3 MET A 66 -4.333 4.800 6.680 1.00 1.00 H new ATOM 0 HE1 MET A 66 -5.579 8.495 9.196 1.00 1.00 H new ATOM 0 HE2 MET A 66 -4.661 8.642 7.678 1.00 1.00 H new ATOM 0 HE3 MET A 66 -6.324 8.008 7.655 1.00 1.00 H new ATOM 719 N ALA A 67 -2.647 8.471 2.780 1.00 1.00 N ATOM 720 CA ALA A 67 -1.538 8.723 1.861 1.00 1.00 C ATOM 721 C ALA A 67 -0.678 9.840 2.481 1.00 1.00 C ATOM 722 O ALA A 67 -1.110 10.982 2.575 1.00 1.00 O ATOM 723 CB ALA A 67 -2.106 9.014 0.461 1.00 1.00 C ATOM 0 H ALA A 67 -3.434 9.111 2.676 1.00 1.00 H new ATOM 0 HA ALA A 67 -0.880 7.865 1.721 1.00 1.00 H new ATOM 0 HB1 ALA A 67 -1.286 9.203 -0.232 1.00 1.00 H new ATOM 0 HB2 ALA A 67 -2.682 8.155 0.116 1.00 1.00 H new ATOM 0 HB3 ALA A 67 -2.753 9.890 0.506 1.00 1.00 H new ATOM 729 N GLY A 68 0.510 9.472 2.986 1.00 1.00 N ATOM 730 CA GLY A 68 1.482 10.316 3.700 1.00 1.00 C ATOM 731 C GLY A 68 1.656 11.747 3.156 1.00 1.00 C ATOM 732 O GLY A 68 1.847 11.939 1.953 1.00 1.00 O ATOM 0 H GLY A 68 0.840 8.511 2.900 1.00 1.00 H new ATOM 0 HA2 GLY A 68 1.180 10.379 4.746 1.00 1.00 H new ATOM 0 HA3 GLY A 68 2.452 9.819 3.678 1.00 1.00 H new ATOM 736 N ASN A 69 1.621 12.712 4.094 1.00 1.00 N ATOM 737 CA ASN A 69 1.844 14.173 4.015 1.00 1.00 C ATOM 738 C ASN A 69 1.490 14.984 5.303 1.00 1.00 C ATOM 739 O ASN A 69 1.964 16.111 5.411 1.00 1.00 O ATOM 740 CB ASN A 69 1.178 14.781 2.762 1.00 1.00 C ATOM 741 CG ASN A 69 2.140 15.016 1.607 1.00 1.00 C ATOM 742 OD1 ASN A 69 2.986 15.895 1.590 1.00 1.00 O ATOM 743 ND2 ASN A 69 1.992 14.275 0.542 1.00 1.00 N ATOM 0 H ASN A 69 1.407 12.451 5.057 1.00 1.00 H new ATOM 0 HA ASN A 69 2.926 14.272 3.927 1.00 1.00 H new ATOM 0 HB2 ASN A 69 0.380 14.118 2.428 1.00 1.00 H new ATOM 0 HB3 ASN A 69 0.713 15.729 3.033 1.00 1.00 H new ATOM 0 HD21 ASN A 69 2.577 14.438 -0.278 1.00 1.00 H new ATOM 0 HD22 ASN A 69 1.292 13.533 0.530 1.00 1.00 H new ATOM 750 N ASP A 70 0.735 14.443 6.288 1.00 1.00 N ATOM 751 CA ASP A 70 0.492 15.081 7.611 1.00 1.00 C ATOM 752 C ASP A 70 1.812 15.375 8.391 1.00 1.00 C ATOM 753 O ASP A 70 1.893 16.392 9.079 1.00 1.00 O ATOM 754 CB ASP A 70 -0.434 14.174 8.461 1.00 1.00 C ATOM 755 CG ASP A 70 -1.958 14.332 8.288 1.00 1.00 C ATOM 756 OD1 ASP A 70 -2.416 14.814 7.231 1.00 1.00 O ATOM 757 OD2 ASP A 70 -2.686 13.860 9.189 1.00 1.00 O ATOM 0 H ASP A 70 0.270 13.540 6.189 1.00 1.00 H new ATOM 0 HA ASP A 70 0.013 16.042 7.425 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -0.179 13.137 8.242 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -0.197 14.346 9.511 1.00 1.00 H new ATOM 762 N GLU A 71 2.808 14.468 8.253 1.00 1.00 N ATOM 763 CA GLU A 71 4.230 14.448 8.706 1.00 1.00 C ATOM 764 C GLU A 71 4.808 13.033 9.042 1.00 1.00 C ATOM 765 O GLU A 71 5.691 12.920 9.891 1.00 1.00 O ATOM 766 CB GLU A 71 4.520 15.507 9.802 1.00 1.00 C ATOM 767 CG GLU A 71 5.961 16.061 9.864 1.00 1.00 C ATOM 768 CD GLU A 71 6.126 17.429 9.200 1.00 1.00 C ATOM 769 OE1 GLU A 71 5.327 17.778 8.300 1.00 1.00 O ATOM 770 OE2 GLU A 71 7.073 18.161 9.555 1.00 1.00 O ATOM 0 H GLU A 71 2.607 13.605 7.748 1.00 1.00 H new ATOM 0 HA GLU A 71 4.796 14.745 7.824 1.00 1.00 H new ATOM 0 HB2 GLU A 71 3.839 16.345 9.655 1.00 1.00 H new ATOM 0 HB3 GLU A 71 4.281 15.069 10.771 1.00 1.00 H new ATOM 0 HG2 GLU A 71 6.267 16.135 10.907 1.00 1.00 H new ATOM 0 HG3 GLU A 71 6.634 15.351 9.384 1.00 1.00 H new ATOM 777 N ASN A 72 4.342 11.937 8.394 1.00 1.00 N ATOM 778 CA ASN A 72 4.900 10.571 8.559 1.00 1.00 C ATOM 779 C ASN A 72 4.617 9.623 7.352 1.00 1.00 C ATOM 780 O ASN A 72 5.268 9.737 6.316 1.00 1.00 O ATOM 781 CB ASN A 72 4.467 10.023 9.948 1.00 1.00 C ATOM 782 CG ASN A 72 5.410 9.021 10.618 1.00 1.00 C ATOM 783 OD1 ASN A 72 6.538 8.792 10.218 1.00 1.00 O ATOM 784 ND2 ASN A 72 4.986 8.356 11.671 1.00 1.00 N ATOM 0 H ASN A 72 3.563 11.976 7.737 1.00 1.00 H new ATOM 0 HA ASN A 72 5.989 10.623 8.547 1.00 1.00 H new ATOM 0 HB2 ASN A 72 4.336 10.870 10.622 1.00 1.00 H new ATOM 0 HB3 ASN A 72 3.491 9.550 9.838 1.00 1.00 H new ATOM 0 HD21 ASN A 72 5.596 7.675 12.124 1.00 1.00 H new ATOM 0 HD22 ASN A 72 4.047 8.521 12.034 1.00 1.00 H new ATOM 791 N TYR A 73 3.640 8.707 7.478 1.00 1.00 N ATOM 792 CA TYR A 73 3.236 7.640 6.529 1.00 1.00 C ATOM 793 C TYR A 73 1.699 7.536 6.330 1.00 1.00 C ATOM 794 O TYR A 73 1.190 6.517 5.851 1.00 1.00 O ATOM 795 CB TYR A 73 3.828 6.294 7.025 1.00 1.00 C ATOM 796 CG TYR A 73 3.290 5.712 8.334 1.00 1.00 C ATOM 797 CD1 TYR A 73 2.135 4.891 8.324 1.00 1.00 C ATOM 798 CD2 TYR A 73 3.958 5.956 9.558 1.00 1.00 C ATOM 799 CE1 TYR A 73 1.612 4.372 9.529 1.00 1.00 C ATOM 800 CE2 TYR A 73 3.453 5.417 10.768 1.00 1.00 C ATOM 801 CZ TYR A 73 2.270 4.638 10.757 1.00 1.00 C ATOM 802 OH TYR A 73 1.765 4.141 11.918 1.00 1.00 O ATOM 0 H TYR A 73 3.060 8.688 8.317 1.00 1.00 H new ATOM 0 HA TYR A 73 3.633 7.895 5.546 1.00 1.00 H new ATOM 0 HB2 TYR A 73 3.674 5.552 6.241 1.00 1.00 H new ATOM 0 HB3 TYR A 73 4.905 6.423 7.134 1.00 1.00 H new ATOM 0 HD1 TYR A 73 1.650 4.660 7.387 1.00 1.00 H new ATOM 0 HD2 TYR A 73 4.856 6.555 9.570 1.00 1.00 H new ATOM 0 HE1 TYR A 73 0.713 3.774 9.515 1.00 1.00 H new ATOM 0 HE2 TYR A 73 3.970 5.600 11.698 1.00 1.00 H new ATOM 0 HH TYR A 73 2.336 4.414 12.666 1.00 1.00 H new ATOM 812 N SER A 74 0.922 8.560 6.729 1.00 1.00 N ATOM 813 CA SER A 74 -0.537 8.554 6.821 1.00 1.00 C ATOM 814 C SER A 74 -1.068 9.976 7.040 1.00 1.00 C ATOM 815 O SER A 74 -0.799 10.586 8.073 1.00 1.00 O ATOM 816 CB SER A 74 -0.932 7.665 8.018 1.00 1.00 C ATOM 817 OG SER A 74 -0.819 6.306 7.641 1.00 1.00 O ATOM 0 H SER A 74 1.322 9.456 7.008 1.00 1.00 H new ATOM 0 HA SER A 74 -0.965 8.170 5.895 1.00 1.00 H new ATOM 0 HB2 SER A 74 -0.286 7.874 8.871 1.00 1.00 H new ATOM 0 HB3 SER A 74 -1.953 7.885 8.330 1.00 1.00 H new ATOM 0 HG SER A 74 -0.320 6.240 6.800 1.00 1.00 H new ATOM 823 N ALA A 75 -1.760 10.507 6.029 1.00 1.00 N ATOM 824 CA ALA A 75 -2.455 11.809 6.053 1.00 1.00 C ATOM 825 C ALA A 75 -4.006 11.761 6.040 1.00 1.00 C ATOM 826 O ALA A 75 -4.614 10.749 5.687 1.00 1.00 O ATOM 827 CB ALA A 75 -1.928 12.681 4.901 1.00 1.00 C ATOM 0 H ALA A 75 -1.859 10.028 5.134 1.00 1.00 H new ATOM 0 HA ALA A 75 -2.221 12.244 7.025 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -2.437 13.645 4.912 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -0.856 12.835 5.023 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -2.117 12.182 3.951 1.00 1.00 H new ATOM 833 N GLU A 76 -4.629 12.896 6.393 1.00 1.00 N ATOM 834 CA GLU A 76 -6.089 13.130 6.414 1.00 1.00 C ATOM 835 C GLU A 76 -6.805 13.016 5.027 1.00 1.00 C ATOM 836 O GLU A 76 -6.187 13.215 3.971 1.00 1.00 O ATOM 837 CB GLU A 76 -6.287 14.509 7.077 1.00 1.00 C ATOM 838 CG GLU A 76 -7.013 14.425 8.426 1.00 1.00 C ATOM 839 CD GLU A 76 -8.532 14.333 8.248 1.00 1.00 C ATOM 840 OE1 GLU A 76 -8.985 13.421 7.519 1.00 1.00 O ATOM 841 OE2 GLU A 76 -9.259 15.206 8.776 1.00 1.00 O ATOM 0 H GLU A 76 -4.105 13.720 6.687 1.00 1.00 H new ATOM 0 HA GLU A 76 -6.572 12.333 6.980 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -5.315 14.979 7.222 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -6.855 15.152 6.404 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -6.658 13.554 8.977 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -6.769 15.302 9.025 1.00 1.00 H new ATOM 848 N LEU A 77 -8.128 12.741 5.007 1.00 1.00 N ATOM 849 CA LEU A 77 -8.971 12.483 3.841 1.00 1.00 C ATOM 850 C LEU A 77 -10.273 13.327 3.854 1.00 1.00 C ATOM 851 O LEU A 77 -10.616 13.930 4.868 1.00 1.00 O ATOM 852 CB LEU A 77 -9.213 10.955 3.770 1.00 1.00 C ATOM 853 CG LEU A 77 -10.412 10.295 4.486 1.00 1.00 C ATOM 854 CD1 LEU A 77 -10.318 8.763 4.420 1.00 1.00 C ATOM 855 CD2 LEU A 77 -10.527 10.694 5.954 1.00 1.00 C ATOM 0 H LEU A 77 -8.664 12.692 5.873 1.00 1.00 H new ATOM 0 HA LEU A 77 -8.468 12.803 2.928 1.00 1.00 H new ATOM 0 HB2 LEU A 77 -9.292 10.695 2.714 1.00 1.00 H new ATOM 0 HB3 LEU A 77 -8.312 10.473 4.150 1.00 1.00 H new ATOM 0 HG LEU A 77 -11.296 10.653 3.958 1.00 1.00 H new ATOM 0 HD11 LEU A 77 -11.174 8.324 4.932 1.00 1.00 H new ATOM 0 HD12 LEU A 77 -10.315 8.443 3.378 1.00 1.00 H new ATOM 0 HD13 LEU A 77 -9.398 8.434 4.904 1.00 1.00 H new ATOM 0 HD21 LEU A 77 -11.389 10.197 6.400 1.00 1.00 H new ATOM 0 HD22 LEU A 77 -9.622 10.396 6.484 1.00 1.00 H new ATOM 0 HD23 LEU A 77 -10.652 11.774 6.029 1.00 1.00 H new ATOM 867 N ARG A 78 -11.029 13.397 2.744 1.00 1.00 N ATOM 868 CA ARG A 78 -12.377 14.038 2.710 1.00 1.00 C ATOM 869 C ARG A 78 -13.407 13.134 2.041 1.00 1.00 C ATOM 870 O ARG A 78 -13.531 13.111 0.823 1.00 1.00 O ATOM 871 CB ARG A 78 -12.326 15.475 2.145 1.00 1.00 C ATOM 872 CG ARG A 78 -12.809 16.559 3.128 1.00 1.00 C ATOM 873 CD ARG A 78 -11.735 16.702 4.209 1.00 1.00 C ATOM 874 NE ARG A 78 -12.186 17.200 5.523 1.00 1.00 N ATOM 875 CZ ARG A 78 -11.671 16.800 6.680 1.00 1.00 C ATOM 876 NH1 ARG A 78 -10.894 15.773 6.787 1.00 1.00 N ATOM 877 NH2 ARG A 78 -11.895 17.417 7.802 1.00 1.00 N ATOM 0 H ARG A 78 -10.735 13.016 1.845 1.00 1.00 H new ATOM 0 HA ARG A 78 -12.719 14.159 3.738 1.00 1.00 H new ATOM 0 HB2 ARG A 78 -11.302 15.700 1.848 1.00 1.00 H new ATOM 0 HB3 ARG A 78 -12.937 15.520 1.243 1.00 1.00 H new ATOM 0 HG2 ARG A 78 -12.963 17.506 2.611 1.00 1.00 H new ATOM 0 HG3 ARG A 78 -13.765 16.279 3.570 1.00 1.00 H new ATOM 0 HD2 ARG A 78 -11.267 15.729 4.355 1.00 1.00 H new ATOM 0 HD3 ARG A 78 -10.963 17.375 3.836 1.00 1.00 H new ATOM 0 HE ARG A 78 -12.936 17.891 5.544 1.00 1.00 H new ATOM 0 HH11 ARG A 78 -10.651 15.229 5.959 1.00 1.00 H new ATOM 0 HH12 ARG A 78 -10.524 15.506 7.699 1.00 1.00 H new ATOM 0 HH21 ARG A 78 -12.489 18.246 7.818 1.00 1.00 H new ATOM 0 HH22 ARG A 78 -11.477 17.072 8.666 1.00 1.00 H new ATOM 891 N ASN A 79 -14.083 12.328 2.869 1.00 1.00 N ATOM 892 CA ASN A 79 -15.012 11.283 2.461 1.00 1.00 C ATOM 893 C ASN A 79 -14.319 10.105 1.739 1.00 1.00 C ATOM 894 O ASN A 79 -15.035 9.272 1.186 1.00 1.00 O ATOM 895 CB ASN A 79 -16.232 11.907 1.736 1.00 1.00 C ATOM 896 CG ASN A 79 -17.590 11.246 2.003 1.00 1.00 C ATOM 897 OD1 ASN A 79 -17.783 10.464 2.924 1.00 1.00 O ATOM 898 ND2 ASN A 79 -18.608 11.586 1.243 1.00 1.00 N ATOM 0 H ASN A 79 -13.989 12.394 3.883 1.00 1.00 H new ATOM 0 HA ASN A 79 -15.418 10.798 3.349 1.00 1.00 H new ATOM 0 HB2 ASN A 79 -16.300 12.957 2.022 1.00 1.00 H new ATOM 0 HB3 ASN A 79 -16.043 11.880 0.663 1.00 1.00 H new ATOM 0 HD21 ASN A 79 -19.534 11.199 1.427 1.00 1.00 H new ATOM 0 HD22 ASN A 79 -18.472 12.236 0.469 1.00 1.00 H new ATOM 905 N ALA A 80 -12.952 9.972 1.756 1.00 1.00 N ATOM 906 CA ALA A 80 -12.353 8.698 1.245 1.00 1.00 C ATOM 907 C ALA A 80 -12.528 7.516 2.242 1.00 1.00 C ATOM 908 O ALA A 80 -12.066 6.399 2.024 1.00 1.00 O ATOM 909 CB ALA A 80 -10.914 8.886 0.768 1.00 1.00 C ATOM 0 H ALA A 80 -12.291 10.673 2.091 1.00 1.00 H new ATOM 0 HA ALA A 80 -12.921 8.415 0.359 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -10.523 7.935 0.407 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.891 9.618 -0.040 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.300 9.240 1.596 1.00 1.00 H new ATOM 915 N THR A 81 -13.304 7.787 3.289 1.00 1.00 N ATOM 916 CA THR A 81 -13.662 6.949 4.447 1.00 1.00 C ATOM 917 C THR A 81 -15.016 6.297 4.125 1.00 1.00 C ATOM 918 O THR A 81 -16.048 6.964 4.061 1.00 1.00 O ATOM 919 CB THR A 81 -13.738 7.777 5.772 1.00 1.00 C ATOM 920 OG1 THR A 81 -14.612 7.189 6.712 1.00 1.00 O ATOM 921 CG2 THR A 81 -14.178 9.249 5.637 1.00 1.00 C ATOM 0 H THR A 81 -13.751 8.701 3.361 1.00 1.00 H new ATOM 0 HA THR A 81 -12.893 6.194 4.613 1.00 1.00 H new ATOM 0 HB THR A 81 -12.698 7.767 6.099 1.00 1.00 H new ATOM 0 HG1 THR A 81 -14.631 7.734 7.526 1.00 1.00 H new ATOM 0 HG21 THR A 81 -14.192 9.716 6.622 1.00 1.00 H new ATOM 0 HG22 THR A 81 -13.477 9.781 4.993 1.00 1.00 H new ATOM 0 HG23 THR A 81 -15.176 9.292 5.201 1.00 1.00 H new ATOM 929 N ALA A 82 -14.996 4.970 3.963 1.00 1.00 N ATOM 930 CA ALA A 82 -16.113 4.129 3.565 1.00 1.00 C ATOM 931 C ALA A 82 -16.117 2.832 4.400 1.00 1.00 C ATOM 932 O ALA A 82 -15.124 2.457 5.009 1.00 1.00 O ATOM 933 CB ALA A 82 -16.009 3.880 2.047 1.00 1.00 C ATOM 0 H ALA A 82 -14.145 4.429 4.117 1.00 1.00 H new ATOM 0 HA ALA A 82 -17.069 4.615 3.759 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -16.838 3.250 1.724 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -16.050 4.832 1.518 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -15.066 3.381 1.824 1.00 1.00 H new ATOM 939 N ALA A 83 -17.265 2.164 4.457 1.00 1.00 N ATOM 940 CA ALA A 83 -17.464 0.842 5.082 1.00 1.00 C ATOM 941 C ALA A 83 -18.334 -0.123 4.249 1.00 1.00 C ATOM 942 O ALA A 83 -19.291 0.295 3.595 1.00 1.00 O ATOM 943 CB ALA A 83 -18.002 1.022 6.513 1.00 1.00 C ATOM 0 H ALA A 83 -18.125 2.537 4.054 1.00 1.00 H new ATOM 0 HA ALA A 83 -16.489 0.357 5.124 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -18.148 0.044 6.972 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -17.286 1.596 7.101 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -18.953 1.553 6.480 1.00 1.00 H new ATOM 949 N MET A 84 -18.028 -1.428 4.342 1.00 1.00 N ATOM 950 CA MET A 84 -18.799 -2.542 3.768 1.00 1.00 C ATOM 951 C MET A 84 -19.644 -3.205 4.865 1.00 1.00 C ATOM 952 O MET A 84 -19.256 -3.218 6.039 1.00 1.00 O ATOM 953 CB MET A 84 -17.854 -3.589 3.146 1.00 1.00 C ATOM 954 CG MET A 84 -17.355 -3.170 1.765 1.00 1.00 C ATOM 955 SD MET A 84 -16.719 -4.484 0.700 1.00 1.00 S ATOM 956 CE MET A 84 -15.094 -4.711 1.463 1.00 1.00 C ATOM 0 H MET A 84 -17.199 -1.749 4.842 1.00 1.00 H new ATOM 0 HA MET A 84 -19.451 -2.148 2.988 1.00 1.00 H new ATOM 0 HB2 MET A 84 -17.001 -3.744 3.807 1.00 1.00 H new ATOM 0 HB3 MET A 84 -18.374 -4.544 3.068 1.00 1.00 H new ATOM 0 HG2 MET A 84 -18.174 -2.675 1.243 1.00 1.00 H new ATOM 0 HG3 MET A 84 -16.567 -2.428 1.898 1.00 1.00 H new ATOM 0 HE1 MET A 84 -14.460 -5.300 0.800 1.00 1.00 H new ATOM 0 HE2 MET A 84 -14.634 -3.738 1.635 1.00 1.00 H new ATOM 0 HE3 MET A 84 -15.208 -5.232 2.414 1.00 1.00 H new ATOM 966 N LYS A 85 -20.781 -3.789 4.457 1.00 1.00 N ATOM 967 CA LYS A 85 -21.786 -4.412 5.337 1.00 1.00 C ATOM 968 C LYS A 85 -21.761 -5.916 5.072 1.00 1.00 C ATOM 969 O LYS A 85 -21.083 -6.635 5.795 1.00 1.00 O ATOM 970 CB LYS A 85 -23.140 -3.689 5.175 1.00 1.00 C ATOM 971 CG LYS A 85 -23.042 -2.272 5.770 1.00 1.00 C ATOM 972 CD LYS A 85 -24.326 -1.436 5.727 1.00 1.00 C ATOM 973 CE LYS A 85 -24.129 -0.179 6.581 1.00 1.00 C ATOM 974 NZ LYS A 85 -23.309 0.841 5.890 1.00 1.00 N ATOM 0 H LYS A 85 -21.036 -3.843 3.471 1.00 1.00 H new ATOM 0 HA LYS A 85 -21.569 -4.298 6.399 1.00 1.00 H new ATOM 0 HB2 LYS A 85 -23.411 -3.634 4.121 1.00 1.00 H new ATOM 0 HB3 LYS A 85 -23.927 -4.252 5.677 1.00 1.00 H new ATOM 0 HG2 LYS A 85 -22.722 -2.357 6.808 1.00 1.00 H new ATOM 0 HG3 LYS A 85 -22.260 -1.729 5.238 1.00 1.00 H new ATOM 0 HD2 LYS A 85 -24.562 -1.160 4.699 1.00 1.00 H new ATOM 0 HD3 LYS A 85 -25.168 -2.018 6.102 1.00 1.00 H new ATOM 0 HE2 LYS A 85 -25.102 0.246 6.829 1.00 1.00 H new ATOM 0 HE3 LYS A 85 -23.651 -0.452 7.522 1.00 1.00 H new ATOM 0 HZ1 LYS A 85 -23.201 1.674 6.504 1.00 1.00 H new ATOM 0 HZ2 LYS A 85 -22.371 0.446 5.675 1.00 1.00 H new ATOM 0 HZ3 LYS A 85 -23.777 1.122 5.005 1.00 1.00 H new ATOM 987 N ASN A 86 -22.413 -6.381 3.997 1.00 1.00 N ATOM 988 CA ASN A 86 -22.276 -7.766 3.541 1.00 1.00 C ATOM 989 C ASN A 86 -20.961 -7.934 2.743 1.00 1.00 C ATOM 990 O ASN A 86 -20.089 -8.700 3.130 1.00 1.00 O ATOM 991 CB ASN A 86 -23.536 -8.161 2.750 1.00 1.00 C ATOM 992 CG ASN A 86 -23.812 -9.658 2.690 1.00 1.00 C ATOM 993 OD1 ASN A 86 -24.835 -10.134 3.139 1.00 1.00 O ATOM 994 ND2 ASN A 86 -22.947 -10.459 2.108 1.00 1.00 N ATOM 0 H ASN A 86 -23.041 -5.814 3.428 1.00 1.00 H new ATOM 0 HA ASN A 86 -22.203 -8.450 4.387 1.00 1.00 H new ATOM 0 HB2 ASN A 86 -24.398 -7.665 3.196 1.00 1.00 H new ATOM 0 HB3 ASN A 86 -23.442 -7.782 1.732 1.00 1.00 H new ATOM 0 HD21 ASN A 86 -23.142 -11.458 2.041 1.00 1.00 H new ATOM 0 HD22 ASN A 86 -22.081 -10.081 1.724 1.00 1.00 H new ATOM 1001 N GLN A 87 -20.840 -7.218 1.616 1.00 1.00 N ATOM 1002 CA GLN A 87 -19.737 -7.313 0.639 1.00 1.00 C ATOM 1003 C GLN A 87 -19.737 -6.197 -0.439 1.00 1.00 C ATOM 1004 O GLN A 87 -19.238 -6.416 -1.544 1.00 1.00 O ATOM 1005 CB GLN A 87 -19.731 -8.729 0.009 1.00 1.00 C ATOM 1006 CG GLN A 87 -20.912 -9.140 -0.884 1.00 1.00 C ATOM 1007 CD GLN A 87 -20.475 -9.545 -2.292 1.00 1.00 C ATOM 1008 OE1 GLN A 87 -20.780 -10.615 -2.785 1.00 1.00 O ATOM 1009 NE2 GLN A 87 -19.768 -8.696 -3.009 1.00 1.00 N ATOM 0 H GLN A 87 -21.538 -6.525 1.345 1.00 1.00 H new ATOM 0 HA GLN A 87 -18.809 -7.151 1.188 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -18.820 -8.825 -0.582 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -19.662 -9.453 0.821 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -21.441 -9.972 -0.419 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -21.617 -8.311 -0.951 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -19.502 -7.794 -2.615 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -19.487 -8.941 -3.958 1.00 1.00 H new ATOM 1018 N VAL A 88 -20.374 -5.043 -0.165 1.00 1.00 N ATOM 1019 CA VAL A 88 -20.530 -3.888 -1.084 1.00 1.00 C ATOM 1020 C VAL A 88 -20.220 -2.539 -0.407 1.00 1.00 C ATOM 1021 O VAL A 88 -20.907 -2.172 0.550 1.00 1.00 O ATOM 1022 CB VAL A 88 -21.945 -3.861 -1.743 1.00 1.00 C ATOM 1023 CG1 VAL A 88 -22.191 -2.611 -2.622 1.00 1.00 C ATOM 1024 CG2 VAL A 88 -22.190 -5.096 -2.633 1.00 1.00 C ATOM 0 H VAL A 88 -20.815 -4.878 0.740 1.00 1.00 H new ATOM 0 HA VAL A 88 -19.789 -4.030 -1.870 1.00 1.00 H new ATOM 0 HB VAL A 88 -22.633 -3.849 -0.898 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -23.193 -2.658 -3.048 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -22.098 -1.713 -2.012 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -21.456 -2.581 -3.426 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -23.186 -5.037 -3.072 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -21.445 -5.125 -3.428 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -22.113 -6.000 -2.030 1.00 1.00 H new ATOM 1034 N ALA A 89 -19.225 -1.800 -0.915 1.00 1.00 N ATOM 1035 CA ALA A 89 -18.940 -0.396 -0.576 1.00 1.00 C ATOM 1036 C ALA A 89 -18.657 0.404 -1.865 1.00 1.00 C ATOM 1037 O ALA A 89 -18.070 -0.109 -2.831 1.00 1.00 O ATOM 1038 CB ALA A 89 -17.860 -0.235 0.500 1.00 1.00 C ATOM 0 H ALA A 89 -18.570 -2.177 -1.600 1.00 1.00 H new ATOM 0 HA ALA A 89 -19.830 0.027 -0.110 1.00 1.00 H new ATOM 0 HB1 ALA A 89 -17.701 0.825 0.700 1.00 1.00 H new ATOM 0 HB2 ALA A 89 -18.181 -0.733 1.415 1.00 1.00 H new ATOM 0 HB3 ALA A 89 -16.929 -0.682 0.151 1.00 1.00 H new ATOM 1044 N ARG A 90 -19.104 1.670 -1.891 1.00 1.00 N ATOM 1045 CA ARG A 90 -19.063 2.529 -3.087 1.00 1.00 C ATOM 1046 C ARG A 90 -17.954 3.573 -2.915 1.00 1.00 C ATOM 1047 O ARG A 90 -18.108 4.563 -2.198 1.00 1.00 O ATOM 1048 CB ARG A 90 -20.459 3.146 -3.340 1.00 1.00 C ATOM 1049 CG ARG A 90 -21.594 2.110 -3.393 1.00 1.00 C ATOM 1050 CD ARG A 90 -22.962 2.703 -3.754 1.00 1.00 C ATOM 1051 NE ARG A 90 -24.082 1.775 -3.479 1.00 1.00 N ATOM 1052 CZ ARG A 90 -24.280 0.549 -3.934 1.00 1.00 C ATOM 1053 NH1 ARG A 90 -23.486 -0.012 -4.805 1.00 1.00 N ATOM 1054 NH2 ARG A 90 -25.298 -0.137 -3.493 1.00 1.00 N ATOM 0 H ARG A 90 -19.508 2.131 -1.075 1.00 1.00 H new ATOM 0 HA ARG A 90 -18.821 1.948 -3.977 1.00 1.00 H new ATOM 0 HB2 ARG A 90 -20.675 3.868 -2.553 1.00 1.00 H new ATOM 0 HB3 ARG A 90 -20.438 3.697 -4.280 1.00 1.00 H new ATOM 0 HG2 ARG A 90 -21.338 1.342 -4.123 1.00 1.00 H new ATOM 0 HG3 ARG A 90 -21.667 1.616 -2.424 1.00 1.00 H new ATOM 0 HD2 ARG A 90 -23.113 3.624 -3.191 1.00 1.00 H new ATOM 0 HD3 ARG A 90 -22.969 2.970 -4.811 1.00 1.00 H new ATOM 0 HE ARG A 90 -24.802 2.131 -2.850 1.00 1.00 H new ATOM 0 HH11 ARG A 90 -22.677 0.498 -5.160 1.00 1.00 H new ATOM 0 HH12 ARG A 90 -23.674 -0.960 -5.130 1.00 1.00 H new ATOM 0 HH21 ARG A 90 -25.930 0.273 -2.805 1.00 1.00 H new ATOM 0 HH22 ARG A 90 -25.462 -1.084 -3.836 1.00 1.00 H new ATOM 1068 N PHE A 91 -16.851 3.371 -3.644 1.00 1.00 N ATOM 1069 CA PHE A 91 -15.691 4.270 -3.725 1.00 1.00 C ATOM 1070 C PHE A 91 -15.956 5.475 -4.665 1.00 1.00 C ATOM 1071 O PHE A 91 -15.472 5.555 -5.804 1.00 1.00 O ATOM 1072 CB PHE A 91 -14.435 3.438 -4.052 1.00 1.00 C ATOM 1073 CG PHE A 91 -13.223 3.470 -3.120 1.00 1.00 C ATOM 1074 CD1 PHE A 91 -12.997 4.521 -2.194 1.00 1.00 C ATOM 1075 CD2 PHE A 91 -12.300 2.399 -3.185 1.00 1.00 C ATOM 1076 CE1 PHE A 91 -11.870 4.491 -1.343 1.00 1.00 C ATOM 1077 CE2 PHE A 91 -11.168 2.374 -2.342 1.00 1.00 C ATOM 1078 CZ PHE A 91 -10.949 3.425 -1.427 1.00 1.00 C ATOM 0 H PHE A 91 -16.736 2.538 -4.221 1.00 1.00 H new ATOM 0 HA PHE A 91 -15.507 4.743 -2.760 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -14.750 2.398 -4.136 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -14.091 3.747 -5.039 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -13.690 5.348 -2.140 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -12.463 1.594 -3.886 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -11.713 5.285 -0.627 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -10.471 1.551 -2.398 1.00 1.00 H new ATOM 0 HZ PHE A 91 -10.076 3.414 -0.791 1.00 1.00 H new ATOM 1088 N ASN A 92 -16.792 6.383 -4.145 1.00 1.00 N ATOM 1089 CA ASN A 92 -17.159 7.710 -4.659 1.00 1.00 C ATOM 1090 C ASN A 92 -16.816 8.809 -3.621 1.00 1.00 C ATOM 1091 O ASN A 92 -16.431 8.516 -2.490 1.00 1.00 O ATOM 1092 CB ASN A 92 -18.651 7.723 -5.069 1.00 1.00 C ATOM 1093 CG ASN A 92 -19.657 7.598 -3.928 1.00 1.00 C ATOM 1094 OD1 ASN A 92 -19.750 8.426 -3.044 1.00 1.00 O ATOM 1095 ND2 ASN A 92 -20.480 6.574 -3.902 1.00 1.00 N ATOM 0 H ASN A 92 -17.276 6.188 -3.268 1.00 1.00 H new ATOM 0 HA ASN A 92 -16.575 7.930 -5.553 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -18.852 8.650 -5.605 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -18.822 6.906 -5.770 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -21.170 6.493 -3.155 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -20.429 5.860 -4.629 1.00 1.00 H new ATOM 1102 N ASP A 93 -16.934 10.080 -4.028 1.00 1.00 N ATOM 1103 CA ASP A 93 -16.778 11.342 -3.273 1.00 1.00 C ATOM 1104 C ASP A 93 -15.400 11.632 -2.614 1.00 1.00 C ATOM 1105 O ASP A 93 -15.045 12.786 -2.375 1.00 1.00 O ATOM 1106 CB ASP A 93 -17.964 11.451 -2.310 1.00 1.00 C ATOM 1107 CG ASP A 93 -18.512 12.878 -2.164 1.00 1.00 C ATOM 1108 OD1 ASP A 93 -18.741 13.541 -3.207 1.00 1.00 O ATOM 1109 OD2 ASP A 93 -18.724 13.252 -0.980 1.00 1.00 O ATOM 0 H ASP A 93 -17.167 10.276 -5.001 1.00 1.00 H new ATOM 0 HA ASP A 93 -16.787 12.148 -4.007 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -18.764 10.798 -2.658 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -17.659 11.086 -1.329 1.00 1.00 H new ATOM 1114 N LEU A 94 -14.627 10.562 -2.424 1.00 1.00 N ATOM 1115 CA LEU A 94 -13.367 10.354 -1.715 1.00 1.00 C ATOM 1116 C LEU A 94 -12.260 11.405 -1.861 1.00 1.00 C ATOM 1117 O LEU A 94 -12.061 11.945 -2.957 1.00 1.00 O ATOM 1118 CB LEU A 94 -12.835 8.951 -2.076 1.00 1.00 C ATOM 1119 CG LEU A 94 -12.286 8.643 -3.487 1.00 1.00 C ATOM 1120 CD1 LEU A 94 -11.145 7.625 -3.356 1.00 1.00 C ATOM 1121 CD2 LEU A 94 -13.379 8.067 -4.395 1.00 1.00 C ATOM 0 H LEU A 94 -14.925 9.677 -2.835 1.00 1.00 H new ATOM 0 HA LEU A 94 -13.631 10.459 -0.663 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.040 8.720 -1.367 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -13.644 8.245 -1.888 1.00 1.00 H new ATOM 0 HG LEU A 94 -11.928 9.570 -3.935 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.746 7.397 -4.344 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -10.354 8.043 -2.733 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -11.523 6.711 -2.897 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.962 7.861 -5.381 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.762 7.143 -3.962 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -14.191 8.788 -4.489 1.00 1.00 H new ATOM 1133 N ARG A 95 -11.464 11.617 -0.780 1.00 1.00 N ATOM 1134 CA ARG A 95 -10.247 12.464 -0.928 1.00 1.00 C ATOM 1135 C ARG A 95 -9.076 11.883 -0.146 1.00 1.00 C ATOM 1136 O ARG A 95 -9.235 11.639 1.040 1.00 1.00 O ATOM 1137 CB ARG A 95 -10.519 13.969 -0.665 1.00 1.00 C ATOM 1138 CG ARG A 95 -9.523 14.734 0.221 1.00 1.00 C ATOM 1139 CD ARG A 95 -9.721 16.253 0.241 1.00 1.00 C ATOM 1140 NE ARG A 95 -9.024 16.850 1.403 1.00 1.00 N ATOM 1141 CZ ARG A 95 -9.155 18.062 1.905 1.00 1.00 C ATOM 1142 NH1 ARG A 95 -9.983 18.941 1.418 1.00 1.00 N ATOM 1143 NH2 ARG A 95 -8.417 18.430 2.907 1.00 1.00 N ATOM 0 H ARG A 95 -11.626 11.239 0.153 1.00 1.00 H new ATOM 0 HA ARG A 95 -9.948 12.437 -1.976 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -10.566 14.474 -1.630 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -11.506 14.056 -0.211 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -9.601 14.357 1.241 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -8.511 14.517 -0.122 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -9.339 16.688 -0.683 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -10.785 16.487 0.288 1.00 1.00 H new ATOM 0 HE ARG A 95 -8.355 16.244 1.877 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -10.565 18.703 0.614 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -10.050 19.867 1.840 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -7.737 17.782 3.305 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -8.517 19.367 3.297 1.00 1.00 H new ATOM 1157 N PHE A 96 -7.919 11.728 -0.798 1.00 1.00 N ATOM 1158 CA PHE A 96 -6.641 11.271 -0.210 1.00 1.00 C ATOM 1159 C PHE A 96 -5.536 12.322 -0.361 1.00 1.00 C ATOM 1160 O PHE A 96 -5.381 12.905 -1.431 1.00 1.00 O ATOM 1161 CB PHE A 96 -6.154 9.947 -0.828 1.00 1.00 C ATOM 1162 CG PHE A 96 -6.333 9.679 -2.303 1.00 1.00 C ATOM 1163 CD1 PHE A 96 -7.572 9.214 -2.804 1.00 1.00 C ATOM 1164 CD2 PHE A 96 -5.223 9.809 -3.164 1.00 1.00 C ATOM 1165 CE1 PHE A 96 -7.698 8.878 -4.169 1.00 1.00 C ATOM 1166 CE2 PHE A 96 -5.352 9.468 -4.523 1.00 1.00 C ATOM 1167 CZ PHE A 96 -6.583 8.991 -5.024 1.00 1.00 C ATOM 0 H PHE A 96 -7.837 11.925 -1.795 1.00 1.00 H new ATOM 0 HA PHE A 96 -6.845 11.112 0.849 1.00 1.00 H new ATOM 0 HB2 PHE A 96 -5.089 9.864 -0.613 1.00 1.00 H new ATOM 0 HB3 PHE A 96 -6.651 9.139 -0.291 1.00 1.00 H new ATOM 0 HD1 PHE A 96 -8.420 9.116 -2.143 1.00 1.00 H new ATOM 0 HD2 PHE A 96 -4.279 10.168 -2.782 1.00 1.00 H new ATOM 0 HE1 PHE A 96 -8.646 8.535 -4.557 1.00 1.00 H new ATOM 0 HE2 PHE A 96 -4.506 9.572 -5.186 1.00 1.00 H new ATOM 0 HZ PHE A 96 -6.670 8.712 -6.064 1.00 1.00 H new ATOM 1177 N VAL A 97 -4.754 12.563 0.704 1.00 1.00 N ATOM 1178 CA VAL A 97 -3.607 13.503 0.723 1.00 1.00 C ATOM 1179 C VAL A 97 -3.942 14.936 0.216 1.00 1.00 C ATOM 1180 O VAL A 97 -3.100 15.666 -0.310 1.00 1.00 O ATOM 1181 CB VAL A 97 -2.348 12.810 0.118 1.00 1.00 C ATOM 1182 CG1 VAL A 97 -2.271 12.681 -1.417 1.00 1.00 C ATOM 1183 CG2 VAL A 97 -1.052 13.413 0.653 1.00 1.00 C ATOM 0 H VAL A 97 -4.901 12.101 1.601 1.00 1.00 H new ATOM 0 HA VAL A 97 -3.349 13.728 1.758 1.00 1.00 H new ATOM 0 HB VAL A 97 -2.472 11.785 0.466 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -1.343 12.180 -1.694 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -3.119 12.098 -1.776 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -2.296 13.673 -1.867 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -0.200 12.901 0.205 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -1.012 14.472 0.400 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -1.017 13.297 1.736 1.00 1.00 H new ATOM 1193 N GLY A 98 -5.206 15.356 0.411 1.00 1.00 N ATOM 1194 CA GLY A 98 -5.809 16.636 0.006 1.00 1.00 C ATOM 1195 C GLY A 98 -5.287 17.837 0.811 1.00 1.00 C ATOM 1196 O GLY A 98 -6.010 18.371 1.656 1.00 1.00 O ATOM 0 H GLY A 98 -5.882 14.763 0.892 1.00 1.00 H new ATOM 0 HA2 GLY A 98 -5.611 16.804 -1.053 1.00 1.00 H new ATOM 0 HA3 GLY A 98 -6.891 16.573 0.122 1.00 1.00 H new ATOM 1200 N ARG A 99 -4.025 18.189 0.511 1.00 1.00 N ATOM 1201 CA ARG A 99 -3.070 19.193 1.043 1.00 1.00 C ATOM 1202 C ARG A 99 -1.696 18.521 1.281 1.00 1.00 C ATOM 1203 O ARG A 99 -1.409 18.076 2.392 1.00 1.00 O ATOM 1204 CB ARG A 99 -3.579 19.934 2.307 1.00 1.00 C ATOM 1205 CG ARG A 99 -4.374 21.210 1.982 1.00 1.00 C ATOM 1206 CD ARG A 99 -4.163 22.310 3.038 1.00 1.00 C ATOM 1207 NE ARG A 99 -5.408 22.873 3.595 1.00 1.00 N ATOM 1208 CZ ARG A 99 -6.138 22.372 4.571 1.00 1.00 C ATOM 1209 NH1 ARG A 99 -5.980 21.158 5.022 1.00 1.00 N ATOM 1210 NH2 ARG A 99 -7.050 23.120 5.123 1.00 1.00 N ATOM 0 H ARG A 99 -3.567 17.684 -0.248 1.00 1.00 H new ATOM 0 HA ARG A 99 -2.966 19.974 0.290 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -4.209 19.259 2.887 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -2.727 20.194 2.935 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -4.073 21.585 1.004 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -5.435 20.969 1.918 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -3.567 21.902 3.854 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -3.582 23.117 2.592 1.00 1.00 H new ATOM 0 HE ARG A 99 -5.739 23.744 3.180 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -5.266 20.552 4.617 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -6.570 20.815 5.780 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -7.190 24.077 4.799 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -7.625 22.749 5.880 1.00 1.00 H new ATOM 1224 N SER A 100 -0.852 18.414 0.237 1.00 1.00 N ATOM 1225 CA SER A 100 0.548 17.945 0.374 1.00 1.00 C ATOM 1226 C SER A 100 1.500 19.042 0.915 1.00 1.00 C ATOM 1227 O SER A 100 1.198 20.234 0.849 1.00 1.00 O ATOM 1228 CB SER A 100 1.081 17.372 -0.952 1.00 1.00 C ATOM 1229 OG SER A 100 0.618 16.052 -1.174 1.00 1.00 O ATOM 0 H SER A 100 -1.115 18.647 -0.720 1.00 1.00 H new ATOM 0 HA SER A 100 0.528 17.146 1.115 1.00 1.00 H new ATOM 0 HB2 SER A 100 0.768 18.012 -1.777 1.00 1.00 H new ATOM 0 HB3 SER A 100 2.171 17.378 -0.940 1.00 1.00 H new ATOM 0 HG SER A 100 0.974 15.719 -2.024 1.00 1.00 H new ATOM 1235 N GLY A 101 2.674 18.624 1.418 1.00 1.00 N ATOM 1236 CA GLY A 101 3.758 19.490 1.918 1.00 1.00 C ATOM 1237 C GLY A 101 5.160 18.856 2.085 1.00 1.00 C ATOM 1238 O GLY A 101 6.140 19.600 2.040 1.00 1.00 O ATOM 0 H GLY A 101 2.904 17.633 1.491 1.00 1.00 H new ATOM 0 HA2 GLY A 101 3.851 20.338 1.239 1.00 1.00 H new ATOM 0 HA3 GLY A 101 3.451 19.888 2.885 1.00 1.00 H new ATOM 1242 N ARG A 102 5.267 17.519 2.251 1.00 1.00 N ATOM 1243 CA ARG A 102 6.486 16.668 2.386 1.00 1.00 C ATOM 1244 C ARG A 102 6.137 15.225 2.813 1.00 1.00 C ATOM 1245 O ARG A 102 5.163 14.991 3.524 1.00 1.00 O ATOM 1246 CB ARG A 102 7.523 17.265 3.366 1.00 1.00 C ATOM 1247 CG ARG A 102 6.944 17.604 4.744 1.00 1.00 C ATOM 1248 CD ARG A 102 7.441 18.930 5.328 1.00 1.00 C ATOM 1249 NE ARG A 102 6.642 19.277 6.507 1.00 1.00 N ATOM 1250 CZ ARG A 102 6.202 20.430 6.952 1.00 1.00 C ATOM 1251 NH1 ARG A 102 6.526 21.571 6.419 1.00 1.00 N ATOM 1252 NH2 ARG A 102 5.395 20.426 7.967 1.00 1.00 N ATOM 0 H ARG A 102 4.424 16.946 2.299 1.00 1.00 H new ATOM 0 HA ARG A 102 6.936 16.641 1.394 1.00 1.00 H new ATOM 0 HB2 ARG A 102 8.342 16.557 3.490 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.946 18.169 2.927 1.00 1.00 H new ATOM 0 HG2 ARG A 102 5.857 17.638 4.670 1.00 1.00 H new ATOM 0 HG3 ARG A 102 7.192 16.800 5.437 1.00 1.00 H new ATOM 0 HD2 ARG A 102 8.493 18.848 5.600 1.00 1.00 H new ATOM 0 HD3 ARG A 102 7.366 19.719 4.580 1.00 1.00 H new ATOM 0 HE ARG A 102 6.381 18.478 7.085 1.00 1.00 H new ATOM 0 HH11 ARG A 102 7.152 21.598 5.614 1.00 1.00 H new ATOM 0 HH12 ARG A 102 6.154 22.438 6.806 1.00 1.00 H new ATOM 0 HH21 ARG A 102 5.120 19.543 8.396 1.00 1.00 H new ATOM 0 HH22 ARG A 102 5.036 21.306 8.336 1.00 1.00 H new ATOM 1266 N GLY A 103 6.965 14.256 2.393 1.00 1.00 N ATOM 1267 CA GLY A 103 6.798 12.816 2.669 1.00 1.00 C ATOM 1268 C GLY A 103 5.622 12.140 1.941 1.00 1.00 C ATOM 1269 O GLY A 103 4.820 11.461 2.578 1.00 1.00 O ATOM 0 H GLY A 103 7.795 14.456 1.835 1.00 1.00 H new ATOM 0 HA2 GLY A 103 7.719 12.301 2.394 1.00 1.00 H new ATOM 0 HA3 GLY A 103 6.665 12.681 3.742 1.00 1.00 H new ATOM 1273 N LYS A 104 5.552 12.277 0.602 1.00 1.00 N ATOM 1274 CA LYS A 104 4.484 11.748 -0.273 1.00 1.00 C ATOM 1275 C LYS A 104 4.505 10.193 -0.353 1.00 1.00 C ATOM 1276 O LYS A 104 5.188 9.604 -1.194 1.00 1.00 O ATOM 1277 CB LYS A 104 4.592 12.375 -1.680 1.00 1.00 C ATOM 1278 CG LYS A 104 4.675 13.904 -1.822 1.00 1.00 C ATOM 1279 CD LYS A 104 6.036 14.595 -1.664 1.00 1.00 C ATOM 1280 CE LYS A 104 6.005 15.754 -2.655 1.00 1.00 C ATOM 1281 NZ LYS A 104 7.086 16.743 -2.492 1.00 1.00 N ATOM 0 H LYS A 104 6.268 12.780 0.078 1.00 1.00 H new ATOM 0 HA LYS A 104 3.527 12.027 0.167 1.00 1.00 H new ATOM 0 HB2 LYS A 104 5.476 11.954 -2.159 1.00 1.00 H new ATOM 0 HB3 LYS A 104 3.728 12.040 -2.254 1.00 1.00 H new ATOM 0 HG2 LYS A 104 4.287 14.164 -2.807 1.00 1.00 H new ATOM 0 HG3 LYS A 104 3.998 14.340 -1.087 1.00 1.00 H new ATOM 0 HD2 LYS A 104 6.182 14.951 -0.644 1.00 1.00 H new ATOM 0 HD3 LYS A 104 6.855 13.910 -1.883 1.00 1.00 H new ATOM 0 HE2 LYS A 104 6.053 15.349 -3.666 1.00 1.00 H new ATOM 0 HE3 LYS A 104 5.047 16.266 -2.562 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 6.983 17.491 -3.207 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 7.032 17.163 -1.542 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 8.007 16.274 -2.612 1.00 1.00 H new ATOM 1294 N SER A 105 3.727 9.554 0.534 1.00 1.00 N ATOM 1295 CA SER A 105 3.589 8.095 0.804 1.00 1.00 C ATOM 1296 C SER A 105 2.146 7.560 0.645 1.00 1.00 C ATOM 1297 O SER A 105 1.214 8.350 0.557 1.00 1.00 O ATOM 1298 CB SER A 105 4.173 7.737 2.179 1.00 1.00 C ATOM 1299 OG SER A 105 4.443 6.348 2.223 1.00 1.00 O ATOM 0 H SER A 105 3.113 10.090 1.147 1.00 1.00 H new ATOM 0 HA SER A 105 4.170 7.590 0.032 1.00 1.00 H new ATOM 0 HB2 SER A 105 5.087 8.303 2.358 1.00 1.00 H new ATOM 0 HB3 SER A 105 3.471 8.008 2.967 1.00 1.00 H new ATOM 0 HG SER A 105 4.818 6.115 3.098 1.00 1.00 H new ATOM 1305 N PHE A 106 1.940 6.240 0.476 1.00 1.00 N ATOM 1306 CA PHE A 106 0.615 5.612 0.250 1.00 1.00 C ATOM 1307 C PHE A 106 0.255 4.426 1.185 1.00 1.00 C ATOM 1308 O PHE A 106 0.493 3.264 0.850 1.00 1.00 O ATOM 1309 CB PHE A 106 0.420 5.292 -1.243 1.00 1.00 C ATOM 1310 CG PHE A 106 1.488 4.493 -1.976 1.00 1.00 C ATOM 1311 CD1 PHE A 106 2.574 5.163 -2.583 1.00 1.00 C ATOM 1312 CD2 PHE A 106 1.373 3.089 -2.100 1.00 1.00 C ATOM 1313 CE1 PHE A 106 3.545 4.434 -3.306 1.00 1.00 C ATOM 1314 CE2 PHE A 106 2.340 2.360 -2.828 1.00 1.00 C ATOM 1315 CZ PHE A 106 3.423 3.034 -3.431 1.00 1.00 C ATOM 0 H PHE A 106 2.703 5.563 0.492 1.00 1.00 H new ATOM 0 HA PHE A 106 -0.117 6.363 0.545 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -0.521 4.751 -1.343 1.00 1.00 H new ATOM 0 HB3 PHE A 106 0.300 6.239 -1.769 1.00 1.00 H new ATOM 0 HD1 PHE A 106 2.662 6.236 -2.494 1.00 1.00 H new ATOM 0 HD2 PHE A 106 0.545 2.573 -1.637 1.00 1.00 H new ATOM 0 HE1 PHE A 106 4.379 4.947 -3.762 1.00 1.00 H new ATOM 0 HE2 PHE A 106 2.250 1.288 -2.923 1.00 1.00 H new ATOM 0 HZ PHE A 106 4.160 2.477 -3.990 1.00 1.00 H new ATOM 1325 N THR A 107 -0.387 4.713 2.336 1.00 1.00 N ATOM 1326 CA THR A 107 -0.949 3.720 3.292 1.00 1.00 C ATOM 1327 C THR A 107 -2.482 3.604 3.117 1.00 1.00 C ATOM 1328 O THR A 107 -3.270 4.146 3.898 1.00 1.00 O ATOM 1329 CB THR A 107 -0.556 4.008 4.767 1.00 1.00 C ATOM 1330 OG1 THR A 107 0.839 4.178 4.893 1.00 1.00 O ATOM 1331 CG2 THR A 107 -0.948 2.871 5.721 1.00 1.00 C ATOM 0 H THR A 107 -0.537 5.674 2.642 1.00 1.00 H new ATOM 0 HA THR A 107 -0.502 2.755 3.051 1.00 1.00 H new ATOM 0 HB THR A 107 -1.097 4.915 5.036 1.00 1.00 H new ATOM 0 HG1 THR A 107 1.041 5.126 5.040 1.00 1.00 H new ATOM 0 HG21 THR A 107 -0.648 3.129 6.737 1.00 1.00 H new ATOM 0 HG22 THR A 107 -2.027 2.724 5.687 1.00 1.00 H new ATOM 0 HG23 THR A 107 -0.447 1.952 5.417 1.00 1.00 H new ATOM 1339 N LEU A 108 -2.937 2.891 2.072 1.00 1.00 N ATOM 1340 CA LEU A 108 -4.354 2.559 1.839 1.00 1.00 C ATOM 1341 C LEU A 108 -4.736 1.328 2.692 1.00 1.00 C ATOM 1342 O LEU A 108 -4.525 0.190 2.264 1.00 1.00 O ATOM 1343 CB LEU A 108 -4.572 2.368 0.322 1.00 1.00 C ATOM 1344 CG LEU A 108 -5.999 2.483 -0.254 1.00 1.00 C ATOM 1345 CD1 LEU A 108 -6.999 1.490 0.358 1.00 1.00 C ATOM 1346 CD2 LEU A 108 -6.531 3.902 -0.121 1.00 1.00 C ATOM 0 H LEU A 108 -2.317 2.522 1.351 1.00 1.00 H new ATOM 0 HA LEU A 108 -5.018 3.364 2.154 1.00 1.00 H new ATOM 0 HB2 LEU A 108 -3.950 3.100 -0.193 1.00 1.00 H new ATOM 0 HB3 LEU A 108 -4.190 1.382 0.057 1.00 1.00 H new ATOM 0 HG LEU A 108 -5.906 2.223 -1.308 1.00 1.00 H new ATOM 0 HD11 LEU A 108 -7.979 1.633 -0.098 1.00 1.00 H new ATOM 0 HD12 LEU A 108 -6.658 0.471 0.174 1.00 1.00 H new ATOM 0 HD13 LEU A 108 -7.070 1.661 1.432 1.00 1.00 H new ATOM 0 HD21 LEU A 108 -7.538 3.953 -0.535 1.00 1.00 H new ATOM 0 HD22 LEU A 108 -6.557 4.184 0.932 1.00 1.00 H new ATOM 0 HD23 LEU A 108 -5.880 4.587 -0.664 1.00 1.00 H new ATOM 1358 N THR A 109 -5.261 1.556 3.911 1.00 1.00 N ATOM 1359 CA THR A 109 -5.515 0.496 4.918 1.00 1.00 C ATOM 1360 C THR A 109 -6.996 0.297 5.298 1.00 1.00 C ATOM 1361 O THR A 109 -7.692 1.210 5.748 1.00 1.00 O ATOM 1362 CB THR A 109 -4.588 0.652 6.141 1.00 1.00 C ATOM 1363 OG1 THR A 109 -4.501 -0.587 6.808 1.00 1.00 O ATOM 1364 CG2 THR A 109 -4.986 1.733 7.153 1.00 1.00 C ATOM 0 H THR A 109 -5.525 2.488 4.232 1.00 1.00 H new ATOM 0 HA THR A 109 -5.258 -0.442 4.425 1.00 1.00 H new ATOM 0 HB THR A 109 -3.632 0.981 5.734 1.00 1.00 H new ATOM 0 HG1 THR A 109 -3.630 -0.997 6.624 1.00 1.00 H new ATOM 0 HG21 THR A 109 -4.263 1.752 7.969 1.00 1.00 H new ATOM 0 HG22 THR A 109 -5.002 2.705 6.660 1.00 1.00 H new ATOM 0 HG23 THR A 109 -5.976 1.512 7.551 1.00 1.00 H new ATOM 1372 N ILE A 110 -7.502 -0.928 5.102 1.00 1.00 N ATOM 1373 CA ILE A 110 -8.895 -1.314 5.356 1.00 1.00 C ATOM 1374 C ILE A 110 -8.974 -2.022 6.714 1.00 1.00 C ATOM 1375 O ILE A 110 -8.428 -3.113 6.883 1.00 1.00 O ATOM 1376 CB ILE A 110 -9.461 -2.182 4.205 1.00 1.00 C ATOM 1377 CG1 ILE A 110 -9.359 -1.503 2.819 1.00 1.00 C ATOM 1378 CG2 ILE A 110 -10.954 -2.482 4.433 1.00 1.00 C ATOM 1379 CD1 ILE A 110 -8.096 -1.800 2.004 1.00 1.00 C ATOM 0 H ILE A 110 -6.935 -1.700 4.752 1.00 1.00 H new ATOM 0 HA ILE A 110 -9.520 -0.422 5.392 1.00 1.00 H new ATOM 0 HB ILE A 110 -8.855 -3.088 4.210 1.00 1.00 H new ATOM 0 HG12 ILE A 110 -10.225 -1.802 2.228 1.00 1.00 H new ATOM 0 HG13 ILE A 110 -9.427 -0.425 2.961 1.00 1.00 H new ATOM 0 HG21 ILE A 110 -11.332 -3.093 3.613 1.00 1.00 H new ATOM 0 HG22 ILE A 110 -11.078 -3.020 5.373 1.00 1.00 H new ATOM 0 HG23 ILE A 110 -11.511 -1.546 4.475 1.00 1.00 H new ATOM 0 HD11 ILE A 110 -8.142 -1.267 1.054 1.00 1.00 H new ATOM 0 HD12 ILE A 110 -7.218 -1.473 2.561 1.00 1.00 H new ATOM 0 HD13 ILE A 110 -8.028 -2.872 1.816 1.00 1.00 H new ATOM 1391 N THR A 111 -9.670 -1.384 7.659 1.00 1.00 N ATOM 1392 CA THR A 111 -9.894 -1.828 9.057 1.00 1.00 C ATOM 1393 C THR A 111 -11.288 -2.462 9.278 1.00 1.00 C ATOM 1394 O THR A 111 -12.291 -1.751 9.287 1.00 1.00 O ATOM 1395 CB THR A 111 -9.717 -0.648 10.053 1.00 1.00 C ATOM 1396 OG1 THR A 111 -8.485 0.019 9.867 1.00 1.00 O ATOM 1397 CG2 THR A 111 -9.733 -1.097 11.523 1.00 1.00 C ATOM 0 H THR A 111 -10.123 -0.490 7.468 1.00 1.00 H new ATOM 0 HA THR A 111 -9.142 -2.595 9.244 1.00 1.00 H new ATOM 0 HB THR A 111 -10.563 0.007 9.845 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.411 0.755 10.510 1.00 1.00 H new ATOM 0 HG21 THR A 111 -9.605 -0.229 12.170 1.00 1.00 H new ATOM 0 HG22 THR A 111 -10.685 -1.579 11.746 1.00 1.00 H new ATOM 0 HG23 THR A 111 -8.920 -1.802 11.697 1.00 1.00 H new ATOM 1405 N VAL A 112 -11.389 -3.784 9.500 1.00 1.00 N ATOM 1406 CA VAL A 112 -12.642 -4.464 9.915 1.00 1.00 C ATOM 1407 C VAL A 112 -12.877 -4.183 11.411 1.00 1.00 C ATOM 1408 O VAL A 112 -12.251 -4.757 12.296 1.00 1.00 O ATOM 1409 CB VAL A 112 -12.666 -5.972 9.598 1.00 1.00 C ATOM 1410 CG1 VAL A 112 -13.843 -6.728 10.227 1.00 1.00 C ATOM 1411 CG2 VAL A 112 -12.689 -6.225 8.081 1.00 1.00 C ATOM 0 H VAL A 112 -10.600 -4.422 9.397 1.00 1.00 H new ATOM 0 HA VAL A 112 -13.462 -4.054 9.325 1.00 1.00 H new ATOM 0 HB VAL A 112 -11.748 -6.357 10.042 1.00 1.00 H new ATOM 0 HG11 VAL A 112 -13.785 -7.782 9.955 1.00 1.00 H new ATOM 0 HG12 VAL A 112 -13.800 -6.630 11.312 1.00 1.00 H new ATOM 0 HG13 VAL A 112 -14.781 -6.310 9.862 1.00 1.00 H new ATOM 0 HG21 VAL A 112 -12.706 -7.298 7.891 1.00 1.00 H new ATOM 0 HG22 VAL A 112 -13.579 -5.766 7.649 1.00 1.00 H new ATOM 0 HG23 VAL A 112 -11.799 -5.790 7.626 1.00 1.00 H new ATOM 1421 N PHE A 113 -13.810 -3.267 11.622 1.00 1.00 N ATOM 1422 CA PHE A 113 -14.363 -2.601 12.811 1.00 1.00 C ATOM 1423 C PHE A 113 -14.987 -3.508 13.908 1.00 1.00 C ATOM 1424 O PHE A 113 -15.537 -2.985 14.877 1.00 1.00 O ATOM 1425 CB PHE A 113 -15.408 -1.633 12.222 1.00 1.00 C ATOM 1426 CG PHE A 113 -15.907 -0.425 13.002 1.00 1.00 C ATOM 1427 CD1 PHE A 113 -14.998 0.524 13.527 1.00 1.00 C ATOM 1428 CD2 PHE A 113 -17.300 -0.187 13.110 1.00 1.00 C ATOM 1429 CE1 PHE A 113 -15.479 1.692 14.160 1.00 1.00 C ATOM 1430 CE2 PHE A 113 -17.780 0.983 13.737 1.00 1.00 C ATOM 1431 CZ PHE A 113 -16.869 1.923 14.264 1.00 1.00 C ATOM 0 H PHE A 113 -14.293 -2.900 10.802 1.00 1.00 H new ATOM 0 HA PHE A 113 -13.553 -2.131 13.369 1.00 1.00 H new ATOM 0 HB2 PHE A 113 -14.997 -1.257 11.285 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -16.284 -2.230 11.969 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -13.935 0.355 13.444 1.00 1.00 H new ATOM 0 HD2 PHE A 113 -17.999 -0.906 12.710 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -14.782 2.410 14.566 1.00 1.00 H new ATOM 0 HE2 PHE A 113 -18.843 1.159 13.813 1.00 1.00 H new ATOM 0 HZ PHE A 113 -17.234 2.818 14.746 1.00 1.00 H new ATOM 1441 N THR A 114 -14.929 -4.843 13.762 1.00 1.00 N ATOM 1442 CA THR A 114 -15.524 -5.868 14.662 1.00 1.00 C ATOM 1443 C THR A 114 -14.639 -6.227 15.880 1.00 1.00 C ATOM 1444 O THR A 114 -13.524 -5.720 15.995 1.00 1.00 O ATOM 1445 CB THR A 114 -15.882 -7.153 13.871 1.00 1.00 C ATOM 1446 OG1 THR A 114 -14.758 -7.827 13.330 1.00 1.00 O ATOM 1447 CG2 THR A 114 -16.853 -6.900 12.709 1.00 1.00 C ATOM 0 H THR A 114 -14.441 -5.267 12.973 1.00 1.00 H new ATOM 0 HA THR A 114 -16.430 -5.413 15.063 1.00 1.00 H new ATOM 0 HB THR A 114 -16.354 -7.778 14.629 1.00 1.00 H new ATOM 0 HG1 THR A 114 -13.937 -7.454 13.714 1.00 1.00 H new ATOM 0 HG21 THR A 114 -17.062 -7.840 12.198 1.00 1.00 H new ATOM 0 HG22 THR A 114 -17.783 -6.483 13.096 1.00 1.00 H new ATOM 0 HG23 THR A 114 -16.405 -6.197 12.007 1.00 1.00 H new ATOM 1455 N ASN A 115 -15.107 -7.128 16.778 1.00 1.00 N ATOM 1456 CA ASN A 115 -14.312 -7.701 17.893 1.00 1.00 C ATOM 1457 C ASN A 115 -12.907 -8.115 17.379 1.00 1.00 C ATOM 1458 O ASN A 115 -11.917 -7.664 17.955 1.00 1.00 O ATOM 1459 CB ASN A 115 -15.046 -8.882 18.571 1.00 1.00 C ATOM 1460 CG ASN A 115 -16.327 -8.558 19.333 1.00 1.00 C ATOM 1461 OD1 ASN A 115 -16.865 -7.466 19.323 1.00 1.00 O ATOM 1462 ND2 ASN A 115 -16.877 -9.523 20.035 1.00 1.00 N ATOM 0 H ASN A 115 -16.063 -7.483 16.748 1.00 1.00 H new ATOM 0 HA ASN A 115 -14.187 -6.935 18.659 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -15.286 -9.617 17.803 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -14.352 -9.359 19.263 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -17.736 -9.349 20.556 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -16.445 -10.447 20.059 1.00 1.00 H new ATOM 1469 N PRO A 116 -12.805 -8.960 16.322 1.00 1.00 N ATOM 1470 CA PRO A 116 -11.555 -9.215 15.612 1.00 1.00 C ATOM 1471 C PRO A 116 -11.247 -7.977 14.722 1.00 1.00 C ATOM 1472 O PRO A 116 -12.052 -7.665 13.829 1.00 1.00 O ATOM 1473 CB PRO A 116 -11.780 -10.470 14.760 1.00 1.00 C ATOM 1474 CG PRO A 116 -13.294 -10.497 14.544 1.00 1.00 C ATOM 1475 CD PRO A 116 -13.876 -9.784 15.765 1.00 1.00 C ATOM 0 HA PRO A 116 -10.712 -9.374 16.284 1.00 1.00 H new ATOM 0 HB2 PRO A 116 -11.242 -10.413 13.814 1.00 1.00 H new ATOM 0 HB3 PRO A 116 -11.433 -11.368 15.271 1.00 1.00 H new ATOM 0 HG2 PRO A 116 -13.571 -9.989 13.620 1.00 1.00 H new ATOM 0 HG3 PRO A 116 -13.665 -11.519 14.469 1.00 1.00 H new ATOM 0 HD2 PRO A 116 -14.730 -9.169 15.483 1.00 1.00 H new ATOM 0 HD3 PRO A 116 -14.232 -10.505 16.501 1.00 1.00 H new ATOM 1483 N PRO A 117 -10.127 -7.244 14.959 1.00 1.00 N ATOM 1484 CA PRO A 117 -9.662 -6.143 14.109 1.00 1.00 C ATOM 1485 C PRO A 117 -9.061 -6.737 12.820 1.00 1.00 C ATOM 1486 O PRO A 117 -7.872 -7.097 12.801 1.00 1.00 O ATOM 1487 CB PRO A 117 -8.616 -5.377 14.936 1.00 1.00 C ATOM 1488 CG PRO A 117 -8.031 -6.464 15.838 1.00 1.00 C ATOM 1489 CD PRO A 117 -9.154 -7.483 16.021 1.00 1.00 C ATOM 0 HA PRO A 117 -10.462 -5.465 13.810 1.00 1.00 H new ATOM 0 HB2 PRO A 117 -7.853 -4.924 14.303 1.00 1.00 H new ATOM 0 HB3 PRO A 117 -9.069 -4.572 15.515 1.00 1.00 H new ATOM 0 HG2 PRO A 117 -7.154 -6.923 15.382 1.00 1.00 H new ATOM 0 HG3 PRO A 117 -7.714 -6.052 16.796 1.00 1.00 H new ATOM 0 HD2 PRO A 117 -8.765 -8.500 15.965 1.00 1.00 H new ATOM 0 HD3 PRO A 117 -9.618 -7.373 17.001 1.00 1.00 H new ATOM 1497 N GLN A 118 -9.853 -6.853 11.740 1.00 1.00 N ATOM 1498 CA GLN A 118 -9.400 -7.563 10.524 1.00 1.00 C ATOM 1499 C GLN A 118 -8.901 -6.476 9.568 1.00 1.00 C ATOM 1500 O GLN A 118 -9.664 -5.818 8.855 1.00 1.00 O ATOM 1501 CB GLN A 118 -10.483 -8.527 9.983 1.00 1.00 C ATOM 1502 CG GLN A 118 -10.176 -10.031 10.127 1.00 1.00 C ATOM 1503 CD GLN A 118 -11.385 -10.898 10.503 1.00 1.00 C ATOM 1504 OE1 GLN A 118 -11.421 -11.539 11.538 1.00 1.00 O ATOM 1505 NE2 GLN A 118 -12.405 -10.996 9.678 1.00 1.00 N ATOM 0 H GLN A 118 -10.797 -6.471 11.680 1.00 1.00 H new ATOM 0 HA GLN A 118 -8.575 -8.251 10.708 1.00 1.00 H new ATOM 0 HB2 GLN A 118 -11.420 -8.316 10.498 1.00 1.00 H new ATOM 0 HB3 GLN A 118 -10.643 -8.308 8.927 1.00 1.00 H new ATOM 0 HG2 GLN A 118 -9.763 -10.395 9.186 1.00 1.00 H new ATOM 0 HG3 GLN A 118 -9.404 -10.160 10.885 1.00 1.00 H new ATOM 0 HE21 GLN A 118 -12.405 -10.472 8.803 1.00 1.00 H new ATOM 0 HE22 GLN A 118 -13.196 -11.596 9.913 1.00 1.00 H new ATOM 1514 N VAL A 119 -7.600 -6.214 9.657 1.00 1.00 N ATOM 1515 CA VAL A 119 -6.903 -5.098 8.996 1.00 1.00 C ATOM 1516 C VAL A 119 -6.015 -5.572 7.841 1.00 1.00 C ATOM 1517 O VAL A 119 -5.153 -6.433 8.021 1.00 1.00 O ATOM 1518 CB VAL A 119 -6.187 -4.181 10.017 1.00 1.00 C ATOM 1519 CG1 VAL A 119 -5.045 -4.863 10.794 1.00 1.00 C ATOM 1520 CG2 VAL A 119 -5.688 -2.895 9.332 1.00 1.00 C ATOM 0 H VAL A 119 -6.971 -6.793 10.213 1.00 1.00 H new ATOM 0 HA VAL A 119 -7.658 -4.468 8.525 1.00 1.00 H new ATOM 0 HB VAL A 119 -6.939 -3.931 10.766 1.00 1.00 H new ATOM 0 HG11 VAL A 119 -4.599 -4.149 11.487 1.00 1.00 H new ATOM 0 HG12 VAL A 119 -5.441 -5.711 11.352 1.00 1.00 H new ATOM 0 HG13 VAL A 119 -4.286 -5.212 10.094 1.00 1.00 H new ATOM 0 HG21 VAL A 119 -5.187 -2.263 10.065 1.00 1.00 H new ATOM 0 HG22 VAL A 119 -4.988 -3.154 8.538 1.00 1.00 H new ATOM 0 HG23 VAL A 119 -6.535 -2.357 8.907 1.00 1.00 H new ATOM 1530 N ALA A 120 -6.245 -5.006 6.649 1.00 1.00 N ATOM 1531 CA ALA A 120 -5.526 -5.325 5.410 1.00 1.00 C ATOM 1532 C ALA A 120 -5.218 -4.056 4.586 1.00 1.00 C ATOM 1533 O ALA A 120 -6.109 -3.248 4.299 1.00 1.00 O ATOM 1534 CB ALA A 120 -6.347 -6.358 4.628 1.00 1.00 C ATOM 0 H ALA A 120 -6.960 -4.290 6.517 1.00 1.00 H new ATOM 0 HA ALA A 120 -4.553 -5.756 5.645 1.00 1.00 H new ATOM 0 HB1 ALA A 120 -5.829 -6.609 3.702 1.00 1.00 H new ATOM 0 HB2 ALA A 120 -6.469 -7.258 5.231 1.00 1.00 H new ATOM 0 HB3 ALA A 120 -7.327 -5.942 4.394 1.00 1.00 H new ATOM 1540 N THR A 121 -3.958 -3.899 4.167 1.00 1.00 N ATOM 1541 CA THR A 121 -3.394 -2.708 3.498 1.00 1.00 C ATOM 1542 C THR A 121 -3.006 -3.024 2.047 1.00 1.00 C ATOM 1543 O THR A 121 -2.445 -4.074 1.741 1.00 1.00 O ATOM 1544 CB THR A 121 -2.181 -2.162 4.288 1.00 1.00 C ATOM 1545 OG1 THR A 121 -2.549 -1.841 5.618 1.00 1.00 O ATOM 1546 CG2 THR A 121 -1.559 -0.879 3.720 1.00 1.00 C ATOM 0 H THR A 121 -3.262 -4.635 4.289 1.00 1.00 H new ATOM 0 HA THR A 121 -4.162 -1.935 3.477 1.00 1.00 H new ATOM 0 HB THR A 121 -1.453 -2.971 4.222 1.00 1.00 H new ATOM 0 HG1 THR A 121 -1.767 -1.499 6.100 1.00 1.00 H new ATOM 0 HG21 THR A 121 -0.717 -0.576 4.343 1.00 1.00 H new ATOM 0 HG22 THR A 121 -1.211 -1.062 2.703 1.00 1.00 H new ATOM 0 HG23 THR A 121 -2.306 -0.086 3.710 1.00 1.00 H new ATOM 1554 N TYR A 122 -3.275 -2.076 1.144 1.00 1.00 N ATOM 1555 CA TYR A 122 -3.061 -2.186 -0.303 1.00 1.00 C ATOM 1556 C TYR A 122 -2.047 -1.132 -0.818 1.00 1.00 C ATOM 1557 O TYR A 122 -2.051 0.025 -0.391 1.00 1.00 O ATOM 1558 CB TYR A 122 -4.432 -2.163 -1.005 1.00 1.00 C ATOM 1559 CG TYR A 122 -4.470 -1.509 -2.365 1.00 1.00 C ATOM 1560 CD1 TYR A 122 -3.929 -2.170 -3.485 1.00 1.00 C ATOM 1561 CD2 TYR A 122 -4.993 -0.206 -2.489 1.00 1.00 C ATOM 1562 CE1 TYR A 122 -3.891 -1.498 -4.726 1.00 1.00 C ATOM 1563 CE2 TYR A 122 -4.980 0.461 -3.730 1.00 1.00 C ATOM 1564 CZ TYR A 122 -4.412 -0.182 -4.853 1.00 1.00 C ATOM 1565 OH TYR A 122 -4.377 0.476 -6.040 1.00 1.00 O ATOM 0 H TYR A 122 -3.664 -1.172 1.413 1.00 1.00 H new ATOM 0 HA TYR A 122 -2.589 -3.137 -0.548 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -4.782 -3.190 -1.108 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -5.141 -1.648 -0.357 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -3.549 -3.177 -3.396 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -5.409 0.287 -1.623 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -3.462 -1.989 -5.587 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -5.399 1.452 -3.822 1.00 1.00 H new ATOM 0 HH TYR A 122 -4.780 1.363 -5.934 1.00 1.00 H new ATOM 1575 N HIS A 123 -1.166 -1.550 -1.748 1.00 1.00 N ATOM 1576 CA HIS A 123 -0.042 -0.749 -2.280 1.00 1.00 C ATOM 1577 C HIS A 123 0.400 -1.118 -3.721 1.00 1.00 C ATOM 1578 O HIS A 123 1.528 -1.553 -3.952 1.00 1.00 O ATOM 1579 CB HIS A 123 1.116 -0.770 -1.250 1.00 1.00 C ATOM 1580 CG HIS A 123 1.941 -2.032 -1.073 1.00 1.00 C ATOM 1581 ND1 HIS A 123 3.287 -2.042 -0.775 1.00 1.00 N ATOM 1582 CD2 HIS A 123 1.519 -3.333 -1.152 1.00 1.00 C ATOM 1583 CE1 HIS A 123 3.671 -3.330 -0.645 1.00 1.00 C ATOM 1584 NE2 HIS A 123 2.614 -4.136 -0.885 1.00 1.00 N ATOM 0 H HIS A 123 -1.217 -2.481 -2.163 1.00 1.00 H new ATOM 0 HA HIS A 123 -0.394 0.275 -2.403 1.00 1.00 H new ATOM 0 HB2 HIS A 123 1.803 0.034 -1.515 1.00 1.00 H new ATOM 0 HB3 HIS A 123 0.692 -0.519 -0.278 1.00 1.00 H new ATOM 0 HD2 HIS A 123 0.518 -3.669 -1.380 1.00 1.00 H new ATOM 0 HE1 HIS A 123 4.666 -3.663 -0.389 1.00 1.00 H new ATOM 0 HE2 HIS A 123 2.622 -5.156 -0.872 1.00 1.00 H new ATOM 1593 N ARG A 124 -0.489 -0.922 -4.711 1.00 1.00 N ATOM 1594 CA ARG A 124 -0.307 -1.313 -6.131 1.00 1.00 C ATOM 1595 C ARG A 124 0.892 -0.709 -6.899 1.00 1.00 C ATOM 1596 O ARG A 124 1.361 -1.360 -7.827 1.00 1.00 O ATOM 1597 CB ARG A 124 -1.616 -1.013 -6.880 1.00 1.00 C ATOM 1598 CG ARG A 124 -1.900 -1.851 -8.127 1.00 1.00 C ATOM 1599 CD ARG A 124 -2.078 -3.347 -7.857 1.00 1.00 C ATOM 1600 NE ARG A 124 -2.367 -4.073 -9.107 1.00 1.00 N ATOM 1601 CZ ARG A 124 -1.472 -4.606 -9.918 1.00 1.00 C ATOM 1602 NH1 ARG A 124 -0.186 -4.505 -9.725 1.00 1.00 N ATOM 1603 NH2 ARG A 124 -1.838 -5.270 -10.976 1.00 1.00 N ATOM 0 H ARG A 124 -1.388 -0.471 -4.544 1.00 1.00 H new ATOM 0 HA ARG A 124 -0.059 -2.374 -6.098 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -2.445 -1.146 -6.184 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -1.609 0.038 -7.170 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -2.802 -1.471 -8.607 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -1.081 -1.717 -8.834 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -1.174 -3.749 -7.398 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -2.891 -3.499 -7.147 1.00 1.00 H new ATOM 0 HE ARG A 124 -3.348 -4.173 -9.369 1.00 1.00 H new ATOM 0 HH11 ARG A 124 0.170 -3.995 -8.916 1.00 1.00 H new ATOM 0 HH12 ARG A 124 0.464 -4.936 -10.383 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -2.829 -5.385 -11.189 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -1.134 -5.676 -11.592 1.00 1.00 H new ATOM 1617 N ALA A 125 1.354 0.494 -6.514 1.00 1.00 N ATOM 1618 CA ALA A 125 2.435 1.298 -7.121 1.00 1.00 C ATOM 1619 C ALA A 125 2.295 1.524 -8.658 1.00 1.00 C ATOM 1620 O ALA A 125 2.919 0.829 -9.458 1.00 1.00 O ATOM 1621 CB ALA A 125 3.794 0.724 -6.671 1.00 1.00 C ATOM 0 H ALA A 125 0.950 0.969 -5.706 1.00 1.00 H new ATOM 0 HA ALA A 125 2.356 2.319 -6.747 1.00 1.00 H new ATOM 0 HB1 ALA A 125 4.600 1.309 -7.113 1.00 1.00 H new ATOM 0 HB2 ALA A 125 3.866 0.769 -5.584 1.00 1.00 H new ATOM 0 HB3 ALA A 125 3.877 -0.313 -6.997 1.00 1.00 H new ATOM 1627 N ILE A 126 1.478 2.520 -9.059 1.00 1.00 N ATOM 1628 CA ILE A 126 1.140 2.866 -10.465 1.00 1.00 C ATOM 1629 C ILE A 126 1.604 4.303 -10.803 1.00 1.00 C ATOM 1630 O ILE A 126 2.730 4.490 -11.257 1.00 1.00 O ATOM 1631 CB ILE A 126 -0.368 2.599 -10.760 1.00 1.00 C ATOM 1632 CG1 ILE A 126 -0.788 1.148 -10.422 1.00 1.00 C ATOM 1633 CG2 ILE A 126 -0.782 2.971 -12.205 1.00 1.00 C ATOM 1634 CD1 ILE A 126 -0.190 0.026 -11.283 1.00 1.00 C ATOM 0 H ILE A 126 1.014 3.133 -8.389 1.00 1.00 H new ATOM 0 HA ILE A 126 1.690 2.209 -11.139 1.00 1.00 H new ATOM 0 HB ILE A 126 -0.912 3.267 -10.092 1.00 1.00 H new ATOM 0 HG12 ILE A 126 -0.524 0.953 -9.383 1.00 1.00 H new ATOM 0 HG13 ILE A 126 -1.874 1.086 -10.492 1.00 1.00 H new ATOM 0 HG21 ILE A 126 -1.842 2.761 -12.345 1.00 1.00 H new ATOM 0 HG22 ILE A 126 -0.596 4.032 -12.375 1.00 1.00 H new ATOM 0 HG23 ILE A 126 -0.199 2.382 -12.913 1.00 1.00 H new ATOM 0 HD11 ILE A 126 -0.567 -0.937 -10.939 1.00 1.00 H new ATOM 0 HD12 ILE A 126 -0.474 0.176 -12.325 1.00 1.00 H new ATOM 0 HD13 ILE A 126 0.897 0.042 -11.198 1.00 1.00 H new ATOM 1646 N LYS A 127 0.747 5.314 -10.573 1.00 1.00 N ATOM 1647 CA LYS A 127 1.037 6.752 -10.685 1.00 1.00 C ATOM 1648 C LYS A 127 1.589 7.302 -9.360 1.00 1.00 C ATOM 1649 O LYS A 127 1.278 6.778 -8.287 1.00 1.00 O ATOM 1650 CB LYS A 127 -0.276 7.449 -11.065 1.00 1.00 C ATOM 1651 CG LYS A 127 -0.170 8.683 -11.966 1.00 1.00 C ATOM 1652 CD LYS A 127 -1.573 8.900 -12.543 1.00 1.00 C ATOM 1653 CE LYS A 127 -1.593 9.800 -13.776 1.00 1.00 C ATOM 1654 NZ LYS A 127 -2.846 9.604 -14.533 1.00 1.00 N ATOM 0 H LYS A 127 -0.217 5.139 -10.289 1.00 1.00 H new ATOM 0 HA LYS A 127 1.799 6.934 -11.443 1.00 1.00 H new ATOM 0 HB2 LYS A 127 -0.916 6.720 -11.562 1.00 1.00 H new ATOM 0 HB3 LYS A 127 -0.783 7.743 -10.146 1.00 1.00 H new ATOM 0 HG2 LYS A 127 0.159 9.554 -11.399 1.00 1.00 H new ATOM 0 HG3 LYS A 127 0.560 8.526 -12.760 1.00 1.00 H new ATOM 0 HD2 LYS A 127 -2.004 7.933 -12.802 1.00 1.00 H new ATOM 0 HD3 LYS A 127 -2.210 9.337 -11.774 1.00 1.00 H new ATOM 0 HE2 LYS A 127 -1.502 10.843 -13.475 1.00 1.00 H new ATOM 0 HE3 LYS A 127 -0.737 9.576 -14.412 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 -2.847 10.222 -15.369 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 -2.917 8.612 -14.836 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 -3.658 9.840 -13.927 1.00 1.00 H new ATOM 1667 N ILE A 128 2.373 8.383 -9.451 1.00 1.00 N ATOM 1668 CA ILE A 128 2.884 9.149 -8.298 1.00 1.00 C ATOM 1669 C ILE A 128 2.744 10.671 -8.538 1.00 1.00 C ATOM 1670 O ILE A 128 3.397 11.211 -9.430 1.00 1.00 O ATOM 1671 CB ILE A 128 4.329 8.724 -7.877 1.00 1.00 C ATOM 1672 CG1 ILE A 128 5.485 9.015 -8.869 1.00 1.00 C ATOM 1673 CG2 ILE A 128 4.425 7.221 -7.530 1.00 1.00 C ATOM 1674 CD1 ILE A 128 6.659 9.821 -8.288 1.00 1.00 C ATOM 0 H ILE A 128 2.679 8.762 -10.347 1.00 1.00 H new ATOM 0 HA ILE A 128 2.258 8.901 -7.441 1.00 1.00 H new ATOM 0 HB ILE A 128 4.476 9.372 -7.013 1.00 1.00 H new ATOM 0 HG12 ILE A 128 5.867 8.066 -9.245 1.00 1.00 H new ATOM 0 HG13 ILE A 128 5.081 9.557 -9.724 1.00 1.00 H new ATOM 0 HG21 ILE A 128 5.449 6.978 -7.244 1.00 1.00 H new ATOM 0 HG22 ILE A 128 3.754 6.995 -6.701 1.00 1.00 H new ATOM 0 HG23 ILE A 128 4.140 6.628 -8.399 1.00 1.00 H new ATOM 0 HD11 ILE A 128 7.414 9.971 -9.059 1.00 1.00 H new ATOM 0 HD12 ILE A 128 6.299 10.789 -7.939 1.00 1.00 H new ATOM 0 HD13 ILE A 128 7.097 9.275 -7.453 1.00 1.00 H new ATOM 1686 N THR A 129 1.891 11.376 -7.771 1.00 1.00 N ATOM 1687 CA THR A 129 1.830 12.867 -7.790 1.00 1.00 C ATOM 1688 C THR A 129 2.796 13.467 -6.753 1.00 1.00 C ATOM 1689 O THR A 129 2.751 13.080 -5.578 1.00 1.00 O ATOM 1690 CB THR A 129 0.396 13.388 -7.592 1.00 1.00 C ATOM 1691 OG1 THR A 129 -0.283 12.995 -8.761 1.00 1.00 O ATOM 1692 CG2 THR A 129 0.235 14.903 -7.481 1.00 1.00 C ATOM 0 H THR A 129 1.229 10.944 -7.126 1.00 1.00 H new ATOM 0 HA THR A 129 2.150 13.195 -8.779 1.00 1.00 H new ATOM 0 HB THR A 129 0.029 12.989 -6.646 1.00 1.00 H new ATOM 0 HG1 THR A 129 -1.203 13.332 -8.734 1.00 1.00 H new ATOM 0 HG21 THR A 129 -0.818 15.148 -7.344 1.00 1.00 H new ATOM 0 HG22 THR A 129 0.806 15.268 -6.628 1.00 1.00 H new ATOM 0 HG23 THR A 129 0.602 15.376 -8.392 1.00 1.00 H new ATOM 1700 N VAL A 130 3.680 14.379 -7.197 1.00 1.00 N ATOM 1701 CA VAL A 130 4.671 15.129 -6.377 1.00 1.00 C ATOM 1702 C VAL A 130 4.194 16.506 -5.849 1.00 1.00 C ATOM 1703 O VAL A 130 4.541 16.900 -4.742 1.00 1.00 O ATOM 1704 CB VAL A 130 6.053 15.183 -7.089 1.00 1.00 C ATOM 1705 CG1 VAL A 130 6.096 16.011 -8.388 1.00 1.00 C ATOM 1706 CG2 VAL A 130 7.159 15.672 -6.134 1.00 1.00 C ATOM 0 H VAL A 130 3.732 14.631 -8.184 1.00 1.00 H new ATOM 0 HA VAL A 130 4.788 14.553 -5.459 1.00 1.00 H new ATOM 0 HB VAL A 130 6.233 14.149 -7.385 1.00 1.00 H new ATOM 0 HG11 VAL A 130 7.103 15.984 -8.804 1.00 1.00 H new ATOM 0 HG12 VAL A 130 5.394 15.593 -9.109 1.00 1.00 H new ATOM 0 HG13 VAL A 130 5.821 17.043 -8.171 1.00 1.00 H new ATOM 0 HG21 VAL A 130 8.112 15.698 -6.663 1.00 1.00 H new ATOM 0 HG22 VAL A 130 6.915 16.672 -5.777 1.00 1.00 H new ATOM 0 HG23 VAL A 130 7.234 14.992 -5.285 1.00 1.00 H new ATOM 1716 N ASP A 131 3.403 17.233 -6.637 1.00 1.00 N ATOM 1717 CA ASP A 131 2.799 18.570 -6.444 1.00 1.00 C ATOM 1718 C ASP A 131 1.745 18.543 -5.312 1.00 1.00 C ATOM 1719 O ASP A 131 1.851 19.265 -4.321 1.00 1.00 O ATOM 1720 CB ASP A 131 2.173 19.009 -7.798 1.00 1.00 C ATOM 1721 CG ASP A 131 2.773 18.337 -9.055 1.00 1.00 C ATOM 1722 OD1 ASP A 131 2.554 17.105 -9.178 1.00 1.00 O ATOM 1723 OD2 ASP A 131 3.517 19.002 -9.803 1.00 1.00 O ATOM 0 H ASP A 131 3.130 16.858 -7.545 1.00 1.00 H new ATOM 0 HA ASP A 131 3.560 19.289 -6.141 1.00 1.00 H new ATOM 0 HB2 ASP A 131 1.104 18.799 -7.770 1.00 1.00 H new ATOM 0 HB3 ASP A 131 2.283 20.089 -7.897 1.00 1.00 H new ATOM 1728 N GLY A 132 0.751 17.653 -5.458 1.00 1.00 N ATOM 1729 CA GLY A 132 -0.265 17.283 -4.470 1.00 1.00 C ATOM 1730 C GLY A 132 -1.657 17.841 -4.784 1.00 1.00 C ATOM 1731 O GLY A 132 -2.475 17.081 -5.298 1.00 1.00 O ATOM 0 H GLY A 132 0.631 17.140 -6.331 1.00 1.00 H new ATOM 0 HA2 GLY A 132 -0.323 16.196 -4.410 1.00 1.00 H new ATOM 0 HA3 GLY A 132 0.048 17.640 -3.489 1.00 1.00 H new ATOM 1735 N PRO A 133 -1.961 19.126 -4.488 1.00 1.00 N ATOM 1736 CA PRO A 133 -3.293 19.715 -4.687 1.00 1.00 C ATOM 1737 C PRO A 133 -3.730 20.036 -6.142 1.00 1.00 C ATOM 1738 O PRO A 133 -4.924 20.292 -6.303 1.00 1.00 O ATOM 1739 CB PRO A 133 -3.336 20.973 -3.814 1.00 1.00 C ATOM 1740 CG PRO A 133 -1.870 21.359 -3.622 1.00 1.00 C ATOM 1741 CD PRO A 133 -1.098 20.049 -3.761 1.00 1.00 C ATOM 0 HA PRO A 133 -4.019 18.952 -4.405 1.00 1.00 H new ATOM 0 HB2 PRO A 133 -3.896 21.773 -4.298 1.00 1.00 H new ATOM 0 HB3 PRO A 133 -3.823 20.776 -2.859 1.00 1.00 H new ATOM 0 HG2 PRO A 133 -1.552 22.086 -4.369 1.00 1.00 H new ATOM 0 HG3 PRO A 133 -1.706 21.813 -2.645 1.00 1.00 H new ATOM 0 HD2 PRO A 133 -0.162 20.207 -4.297 1.00 1.00 H new ATOM 0 HD3 PRO A 133 -0.840 19.647 -2.781 1.00 1.00 H new ATOM 1749 N ARG A 134 -2.844 19.980 -7.169 1.00 1.00 N ATOM 1750 CA ARG A 134 -3.021 20.186 -8.652 1.00 1.00 C ATOM 1751 C ARG A 134 -2.004 21.121 -9.357 1.00 1.00 C ATOM 1752 O ARG A 134 -1.856 21.026 -10.573 1.00 1.00 O ATOM 1753 CB ARG A 134 -4.450 20.653 -9.027 1.00 1.00 C ATOM 1754 CG ARG A 134 -4.852 20.407 -10.485 1.00 1.00 C ATOM 1755 CD ARG A 134 -6.351 20.643 -10.696 1.00 1.00 C ATOM 1756 NE ARG A 134 -6.843 19.966 -11.912 1.00 1.00 N ATOM 1757 CZ ARG A 134 -8.036 20.060 -12.469 1.00 1.00 C ATOM 1758 NH1 ARG A 134 -8.976 20.828 -11.992 1.00 1.00 N ATOM 1759 NH2 ARG A 134 -8.306 19.354 -13.529 1.00 1.00 N ATOM 0 H ARG A 134 -1.868 19.764 -6.966 1.00 1.00 H new ATOM 0 HA ARG A 134 -2.826 19.182 -9.028 1.00 1.00 H new ATOM 0 HB2 ARG A 134 -5.164 20.144 -8.379 1.00 1.00 H new ATOM 0 HB3 ARG A 134 -4.534 21.720 -8.818 1.00 1.00 H new ATOM 0 HG2 ARG A 134 -4.282 21.068 -11.138 1.00 1.00 H new ATOM 0 HG3 ARG A 134 -4.599 19.385 -10.767 1.00 1.00 H new ATOM 0 HD2 ARG A 134 -6.902 20.280 -9.829 1.00 1.00 H new ATOM 0 HD3 ARG A 134 -6.544 21.713 -10.772 1.00 1.00 H new ATOM 0 HE ARG A 134 -6.179 19.349 -12.380 1.00 1.00 H new ATOM 0 HH11 ARG A 134 -8.803 21.387 -11.156 1.00 1.00 H new ATOM 0 HH12 ARG A 134 -9.884 20.870 -12.455 1.00 1.00 H new ATOM 0 HH21 ARG A 134 -7.598 18.734 -13.923 1.00 1.00 H new ATOM 0 HH22 ARG A 134 -9.225 19.421 -13.966 1.00 1.00 H new ATOM 1773 N GLU A 135 -1.332 21.997 -8.606 1.00 1.00 N ATOM 1774 CA GLU A 135 -0.336 23.022 -8.993 1.00 1.00 C ATOM 1775 C GLU A 135 0.763 23.129 -7.905 1.00 1.00 C ATOM 1776 O GLU A 135 0.392 23.103 -6.707 1.00 1.00 O ATOM 1777 CB GLU A 135 -1.065 24.372 -9.201 1.00 1.00 C ATOM 1778 CG GLU A 135 -1.027 25.013 -10.603 1.00 1.00 C ATOM 1779 CD GLU A 135 -0.516 26.465 -10.634 1.00 1.00 C ATOM 1780 OE1 GLU A 135 -1.274 27.366 -10.215 1.00 1.00 O ATOM 1781 OE2 GLU A 135 0.615 26.664 -11.136 1.00 1.00 O ATOM 1782 OXT GLU A 135 1.948 23.178 -8.299 1.00 1.00 O ATOM 0 H GLU A 135 -1.484 22.014 -7.597 1.00 1.00 H new ATOM 0 HA GLU A 135 0.153 22.742 -9.926 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -2.111 24.231 -8.928 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -0.645 25.089 -8.496 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -0.393 24.405 -11.248 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -2.031 24.987 -11.027 1.00 1.00 H new TER 1789 GLU A 135