USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 981 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 157 ASN : amide:sc= -1.46 K(o=-1.1,f=-0.48) USER MOD Set 1.2: A 158 THR OG1 : rot -48:sc= 0.326 USER MOD Single : A 63 SER OG : rot 180:sc= -0.753 USER MOD Single : A 68 THR OG1 : rot -160:sc= -2.63! USER MOD Single : A 71 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.0054) USER MOD Single : A 72 SER OG : rot 167:sc= 0.61 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -4.57! C(o=-4.6!,f=-4.6!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 50:sc= 0.393 USER MOD Single : A 82 GLN : amide:sc= -3.77! C(o=-3.8!,f=-2.6!) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -163:sc= 0.14! USER MOD Single : A 93 TYR OH : rot 60:sc= -0.312 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc=-0.00106 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 179:sc= -4.32! (180deg=-4.33!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -1.1 K(o=-1.1,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.809 K(o=-0.81,f=-2.5!) USER MOD Single : A 116 LYS NZ :NH3+ 161:sc= 0.102 (180deg=-0.467) USER MOD Single : A 118 SER OG : rot 180:sc= -0.467 USER MOD Single : A 119 THR OG1 : rot 5:sc= 1.01 USER MOD Single : A 125 LYS NZ :NH3+ -147:sc= -2.47! (180deg=-5.01!) USER MOD Single : A 126 LYS NZ :NH3+ 165:sc= -5.38! (180deg=-5.94!) USER MOD Single : A 127 LYS NZ :NH3+ -124:sc= 0.217 (180deg=-3.17!) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0938 USER MOD Single : A 131 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.5) USER MOD Single : A 137 ASN : amide:sc= -3.99 K(o=-4,f=-2.7) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 151 THR OG1 : rot 72:sc= 0.493 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 161:sc= -0.0516 (180deg=-0.342) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -0:sc= 1.07 USER MOD Single : A 168 SER OG : rot -160:sc= 0.126 USER MOD Single : A 173 SER OG : rot -50:sc= 0.643 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.012) USER MOD Single : A 180 SER OG : rot 152:sc= 0.839 USER MOD Single : A 189 HIS : no HD1:sc= -0.445 X(o=-0.45,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 7.710 37.707 -11.628 1.00 0.00 N ATOM 2 CA PHE A 61 7.446 37.595 -13.086 1.00 0.00 C ATOM 3 C PHE A 61 8.745 37.671 -13.880 1.00 0.00 C ATOM 4 O PHE A 61 9.230 38.757 -14.194 1.00 0.00 O ATOM 5 CB PHE A 61 6.496 38.707 -13.535 1.00 0.00 C ATOM 6 CG PHE A 61 6.163 38.665 -15.001 1.00 0.00 C ATOM 7 CD1 PHE A 61 5.313 37.694 -15.504 1.00 0.00 C ATOM 8 CD2 PHE A 61 6.699 39.599 -15.874 1.00 0.00 C ATOM 9 CE1 PHE A 61 5.004 37.654 -16.850 1.00 0.00 C ATOM 10 CE2 PHE A 61 6.395 39.564 -17.221 1.00 0.00 C ATOM 11 CZ PHE A 61 5.546 38.590 -17.710 1.00 0.00 C ATOM 0 HA PHE A 61 6.982 36.627 -13.275 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.573 38.638 -12.960 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.945 39.672 -13.301 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.887 36.960 -14.836 1.00 0.00 H new ATOM 0 HD2 PHE A 61 7.362 40.363 -15.496 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.340 36.892 -17.230 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.820 40.297 -17.891 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.306 38.560 -18.763 1.00 0.00 H new ATOM 23 N ARG A 62 9.304 36.509 -14.202 1.00 0.00 N ATOM 24 CA ARG A 62 10.536 36.443 -14.977 1.00 0.00 C ATOM 25 C ARG A 62 10.608 35.147 -15.779 1.00 0.00 C ATOM 26 O ARG A 62 10.449 35.153 -17.000 1.00 0.00 O ATOM 27 CB ARG A 62 11.752 36.555 -14.055 1.00 0.00 C ATOM 28 CG ARG A 62 13.081 36.493 -14.791 1.00 0.00 C ATOM 29 CD ARG A 62 14.254 36.505 -13.825 1.00 0.00 C ATOM 30 NE ARG A 62 14.186 35.402 -12.870 1.00 0.00 N ATOM 31 CZ ARG A 62 15.054 35.232 -11.876 1.00 0.00 C ATOM 32 NH1 ARG A 62 16.054 36.086 -11.710 1.00 0.00 N ATOM 33 NH2 ARG A 62 14.921 34.206 -11.048 1.00 0.00 N ATOM 0 H ARG A 62 8.923 35.601 -13.938 1.00 0.00 H new ATOM 0 HA ARG A 62 10.540 37.280 -15.675 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.695 37.494 -13.504 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.715 35.751 -13.320 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.119 35.590 -15.400 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.161 37.340 -15.472 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.187 36.442 -14.386 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.270 37.452 -13.285 1.00 0.00 H new ATOM 0 HE ARG A 62 13.431 34.724 -12.971 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.160 36.877 -12.345 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.717 35.952 -10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.153 33.546 -11.173 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.587 34.076 -10.286 1.00 0.00 H new ATOM 47 N SER A 63 10.862 34.039 -15.087 1.00 0.00 N ATOM 48 CA SER A 63 11.039 32.754 -15.748 1.00 0.00 C ATOM 49 C SER A 63 10.700 31.616 -14.793 1.00 0.00 C ATOM 50 O SER A 63 10.094 31.838 -13.746 1.00 0.00 O ATOM 51 CB SER A 63 12.481 32.614 -16.245 1.00 0.00 C ATOM 52 OG SER A 63 12.635 31.467 -17.062 1.00 0.00 O ATOM 0 H SER A 63 10.949 34.008 -14.071 1.00 0.00 H new ATOM 0 HA SER A 63 10.364 32.704 -16.602 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.762 33.504 -16.808 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.157 32.549 -15.392 1.00 0.00 H new ATOM 0 HG SER A 63 13.565 31.404 -17.366 1.00 0.00 H new ATOM 58 N CYS A 64 11.119 30.406 -15.146 1.00 0.00 N ATOM 59 CA CYS A 64 11.158 29.299 -14.199 1.00 0.00 C ATOM 60 C CYS A 64 12.023 28.171 -14.746 1.00 0.00 C ATOM 61 O CYS A 64 12.141 28.006 -15.960 1.00 0.00 O ATOM 62 CB CYS A 64 9.749 28.790 -13.894 1.00 0.00 C ATOM 63 SG CYS A 64 9.462 28.431 -12.130 1.00 0.00 S ATOM 0 H CYS A 64 11.438 30.167 -16.085 1.00 0.00 H new ATOM 0 HA CYS A 64 11.595 29.660 -13.268 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.024 29.533 -14.226 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.566 27.885 -14.474 1.00 0.00 H new ATOM 68 N GLU A 65 12.664 27.425 -13.852 1.00 0.00 N ATOM 69 CA GLU A 65 13.690 26.472 -14.258 1.00 0.00 C ATOM 70 C GLU A 65 13.082 25.101 -14.524 1.00 0.00 C ATOM 71 O GLU A 65 11.874 24.913 -14.387 1.00 0.00 O ATOM 72 CB GLU A 65 14.773 26.362 -13.184 1.00 0.00 C ATOM 73 CG GLU A 65 15.530 27.658 -12.945 1.00 0.00 C ATOM 74 CD GLU A 65 16.242 28.154 -14.188 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.624 28.912 -14.964 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.419 27.783 -14.384 1.00 0.00 O ATOM 0 H GLU A 65 12.492 27.462 -12.847 1.00 0.00 H new ATOM 0 HA GLU A 65 14.142 26.836 -15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.314 26.042 -12.249 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.481 25.586 -13.473 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.834 28.423 -12.600 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.259 27.507 -12.149 1.00 0.00 H new ATOM 83 N VAL A 66 13.933 24.146 -14.886 1.00 0.00 N ATOM 84 CA VAL A 66 13.505 22.763 -15.055 1.00 0.00 C ATOM 85 C VAL A 66 12.598 22.330 -13.904 1.00 0.00 C ATOM 86 O VAL A 66 13.054 22.179 -12.771 1.00 0.00 O ATOM 87 CB VAL A 66 14.714 21.810 -15.136 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.252 20.375 -15.335 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.653 22.235 -16.254 1.00 0.00 C ATOM 0 H VAL A 66 14.924 24.305 -15.068 1.00 0.00 H new ATOM 0 HA VAL A 66 12.950 22.709 -15.991 1.00 0.00 H new ATOM 0 HB VAL A 66 15.259 21.863 -14.194 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.120 19.718 -15.390 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.622 20.076 -14.497 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.682 20.301 -16.261 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.501 21.551 -16.297 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.120 22.213 -17.205 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.012 23.246 -16.063 1.00 0.00 H new ATOM 99 N PRO A 67 11.290 22.157 -14.180 1.00 0.00 N ATOM 100 CA PRO A 67 10.287 21.892 -13.142 1.00 0.00 C ATOM 101 C PRO A 67 10.684 20.747 -12.219 1.00 0.00 C ATOM 102 O PRO A 67 11.600 19.981 -12.517 1.00 0.00 O ATOM 103 CB PRO A 67 9.040 21.518 -13.945 1.00 0.00 C ATOM 104 CG PRO A 67 9.207 22.222 -15.246 1.00 0.00 C ATOM 105 CD PRO A 67 10.685 22.231 -15.524 1.00 0.00 C ATOM 0 HA PRO A 67 10.152 22.750 -12.483 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.967 20.439 -14.084 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.130 21.836 -13.436 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.664 21.710 -16.040 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.813 23.237 -15.194 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.982 21.385 -16.145 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.989 23.135 -16.051 1.00 0.00 H new ATOM 113 N THR A 68 9.984 20.641 -11.094 1.00 0.00 N ATOM 114 CA THR A 68 10.270 19.607 -10.108 1.00 0.00 C ATOM 115 C THR A 68 10.112 18.215 -10.718 1.00 0.00 C ATOM 116 O THR A 68 9.441 18.046 -11.735 1.00 0.00 O ATOM 117 CB THR A 68 9.356 19.750 -8.872 1.00 0.00 C ATOM 118 OG1 THR A 68 9.647 20.977 -8.194 1.00 0.00 O ATOM 119 CG2 THR A 68 9.535 18.586 -7.908 1.00 0.00 C ATOM 0 H THR A 68 9.213 21.260 -10.843 1.00 0.00 H new ATOM 0 HA THR A 68 11.304 19.733 -9.789 1.00 0.00 H new ATOM 0 HB THR A 68 8.323 19.751 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.318 20.927 -7.272 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.876 18.720 -7.050 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.287 17.653 -8.414 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.570 18.550 -7.569 1.00 0.00 H new ATOM 127 N ARG A 69 10.746 17.226 -10.095 1.00 0.00 N ATOM 128 CA ARG A 69 10.659 15.842 -10.551 1.00 0.00 C ATOM 129 C ARG A 69 10.734 14.884 -9.366 1.00 0.00 C ATOM 130 O ARG A 69 11.774 14.771 -8.715 1.00 0.00 O ATOM 131 CB ARG A 69 11.784 15.534 -11.543 1.00 0.00 C ATOM 132 CG ARG A 69 11.765 16.414 -12.782 1.00 0.00 C ATOM 133 CD ARG A 69 12.861 16.026 -13.760 1.00 0.00 C ATOM 134 NE ARG A 69 12.800 14.611 -14.117 1.00 0.00 N ATOM 135 CZ ARG A 69 13.544 14.058 -15.068 1.00 0.00 C ATOM 136 NH1 ARG A 69 14.396 14.799 -15.763 1.00 0.00 N ATOM 137 NH2 ARG A 69 13.435 12.762 -15.327 1.00 0.00 N ATOM 0 H ARG A 69 11.329 17.358 -9.268 1.00 0.00 H new ATOM 0 HA ARG A 69 9.701 15.707 -11.052 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.743 15.652 -11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.711 14.490 -11.849 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.794 16.333 -13.271 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.889 17.457 -12.490 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.773 16.632 -14.662 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.834 16.248 -13.321 1.00 0.00 H new ATOM 0 HE ARG A 69 12.149 14.014 -13.607 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.481 15.797 -15.568 1.00 0.00 H new ATOM 0 HH12 ARG A 69 14.966 14.372 -16.493 1.00 0.00 H new ATOM 0 HH21 ARG A 69 12.779 12.189 -14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.007 12.338 -16.058 1.00 0.00 H new ATOM 151 N LEU A 70 9.614 14.238 -9.055 1.00 0.00 N ATOM 152 CA LEU A 70 9.459 13.557 -7.774 1.00 0.00 C ATOM 153 C LEU A 70 9.741 12.063 -7.890 1.00 0.00 C ATOM 154 O LEU A 70 10.207 11.590 -8.927 1.00 0.00 O ATOM 155 CB LEU A 70 8.057 13.805 -7.213 1.00 0.00 C ATOM 156 CG LEU A 70 7.778 15.264 -6.868 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.372 15.648 -7.276 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.993 15.504 -5.383 1.00 0.00 C ATOM 0 H LEU A 70 8.803 14.172 -9.670 1.00 0.00 H new ATOM 0 HA LEU A 70 10.194 13.970 -7.083 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.320 13.467 -7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.922 13.198 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 70 8.475 15.892 -7.423 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.192 16.692 -7.022 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.255 15.511 -8.351 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.655 15.018 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.790 16.549 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.319 14.868 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.024 15.267 -5.122 1.00 0.00 H new ATOM 170 N ASN A 71 9.511 11.342 -6.792 1.00 0.00 N ATOM 171 CA ASN A 71 10.038 9.987 -6.624 1.00 0.00 C ATOM 172 C ASN A 71 9.890 9.170 -7.900 1.00 0.00 C ATOM 173 O ASN A 71 10.881 8.779 -8.517 1.00 0.00 O ATOM 174 CB ASN A 71 9.329 9.282 -5.465 1.00 0.00 C ATOM 175 CG ASN A 71 9.838 7.869 -5.243 1.00 0.00 C ATOM 176 OD1 ASN A 71 9.096 6.995 -4.794 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.110 7.640 -5.553 1.00 0.00 N ATOM 0 H ASN A 71 8.960 11.676 -6.001 1.00 0.00 H new ATOM 0 HA ASN A 71 11.101 10.069 -6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.467 9.862 -4.552 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.258 9.251 -5.664 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.508 6.710 -5.421 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.689 8.394 -5.923 1.00 0.00 H new ATOM 184 N SER A 72 8.651 8.940 -8.306 1.00 0.00 N ATOM 185 CA SER A 72 8.376 8.342 -9.599 1.00 0.00 C ATOM 186 C SER A 72 7.320 9.149 -10.338 1.00 0.00 C ATOM 187 O SER A 72 6.723 8.675 -11.303 1.00 0.00 O ATOM 188 CB SER A 72 7.908 6.898 -9.435 1.00 0.00 C ATOM 189 OG SER A 72 7.814 6.254 -10.693 1.00 0.00 O ATOM 0 H SER A 72 7.820 9.159 -7.756 1.00 0.00 H new ATOM 0 HA SER A 72 9.297 8.345 -10.181 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.604 6.356 -8.795 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.938 6.880 -8.938 1.00 0.00 H new ATOM 0 HG SER A 72 7.717 5.288 -10.560 1.00 0.00 H new ATOM 195 N ALA A 73 7.074 10.362 -9.858 1.00 0.00 N ATOM 196 CA ALA A 73 5.974 11.170 -10.370 1.00 0.00 C ATOM 197 C ALA A 73 6.373 11.915 -11.637 1.00 0.00 C ATOM 198 O ALA A 73 7.518 12.343 -11.784 1.00 0.00 O ATOM 199 CB ALA A 73 5.497 12.144 -9.305 1.00 0.00 C ATOM 0 H ALA A 73 7.618 10.806 -9.119 1.00 0.00 H new ATOM 0 HA ALA A 73 5.154 10.499 -10.627 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.675 12.741 -9.700 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.155 11.589 -8.431 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.318 12.801 -9.019 1.00 0.00 H new ATOM 205 N SER A 74 5.420 12.060 -12.551 1.00 0.00 N ATOM 206 CA SER A 74 5.669 12.733 -13.819 1.00 0.00 C ATOM 207 C SER A 74 4.528 13.689 -14.151 1.00 0.00 C ATOM 208 O SER A 74 3.375 13.430 -13.828 1.00 0.00 O ATOM 209 CB SER A 74 5.835 11.705 -14.939 1.00 0.00 C ATOM 210 OG SER A 74 6.941 10.856 -14.691 1.00 0.00 O ATOM 0 H SER A 74 4.466 11.719 -12.436 1.00 0.00 H new ATOM 0 HA SER A 74 6.590 13.309 -13.728 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.927 11.108 -15.027 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.973 12.218 -15.891 1.00 0.00 H new ATOM 0 HG SER A 74 7.025 10.207 -15.420 1.00 0.00 H new ATOM 216 N LEU A 75 4.861 14.800 -14.789 1.00 0.00 N ATOM 217 CA LEU A 75 3.876 15.831 -15.098 1.00 0.00 C ATOM 218 C LEU A 75 2.780 15.278 -16.006 1.00 0.00 C ATOM 219 O LEU A 75 3.043 14.880 -17.140 1.00 0.00 O ATOM 220 CB LEU A 75 4.563 17.034 -15.748 1.00 0.00 C ATOM 221 CG LEU A 75 5.458 17.843 -14.803 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.405 18.741 -15.584 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.609 18.673 -13.857 1.00 0.00 C ATOM 0 H LEU A 75 5.807 15.013 -15.105 1.00 0.00 H new ATOM 0 HA LEU A 75 3.408 16.156 -14.169 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.165 16.683 -16.586 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.799 17.694 -16.158 1.00 0.00 H new ATOM 0 HG LEU A 75 6.056 17.143 -14.220 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.029 19.304 -14.889 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.038 18.130 -16.227 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.828 19.434 -16.196 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.257 19.243 -13.191 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.987 19.359 -14.433 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.972 18.014 -13.267 1.00 0.00 H new ATOM 235 N LYS A 76 1.560 15.200 -15.472 1.00 0.00 N ATOM 236 CA LYS A 76 0.514 14.372 -16.071 1.00 0.00 C ATOM 237 C LYS A 76 -0.233 15.121 -17.169 1.00 0.00 C ATOM 238 O LYS A 76 -1.368 14.777 -17.504 1.00 0.00 O ATOM 239 CB LYS A 76 -0.478 13.910 -14.999 1.00 0.00 C ATOM 240 CG LYS A 76 -1.401 15.008 -14.494 1.00 0.00 C ATOM 241 CD LYS A 76 -2.388 14.474 -13.469 1.00 0.00 C ATOM 242 CE LYS A 76 -3.439 15.512 -13.111 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.337 15.038 -12.022 1.00 0.00 N ATOM 0 H LYS A 76 1.273 15.698 -14.629 1.00 0.00 H new ATOM 0 HA LYS A 76 0.999 13.504 -16.518 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.083 13.099 -15.404 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.079 13.501 -14.156 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.809 15.807 -14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.945 15.443 -15.333 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.876 13.582 -13.863 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.852 14.173 -12.569 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.948 16.434 -12.801 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.032 15.748 -13.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.040 15.774 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.825 14.172 -12.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.774 14.837 -11.171 1.00 0.00 H new ATOM 257 N GLN A 77 0.395 16.152 -17.717 1.00 0.00 N ATOM 258 CA GLN A 77 -0.272 17.014 -18.682 1.00 0.00 C ATOM 259 C GLN A 77 0.734 17.742 -19.565 1.00 0.00 C ATOM 260 O GLN A 77 1.823 18.099 -19.114 1.00 0.00 O ATOM 261 CB GLN A 77 -1.146 18.037 -17.954 1.00 0.00 C ATOM 262 CG GLN A 77 -1.772 19.067 -18.879 1.00 0.00 C ATOM 263 CD GLN A 77 -3.063 18.584 -19.511 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.393 18.956 -20.637 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.807 17.759 -18.783 1.00 0.00 N ATOM 0 H GLN A 77 1.360 16.411 -17.511 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.894 16.384 -19.318 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.938 17.512 -17.419 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.543 18.551 -17.206 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.968 19.981 -18.318 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.061 19.322 -19.665 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.495 17.476 -17.854 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.690 17.408 -19.153 1.00 0.00 H new ATOM 274 N PRO A 78 0.344 18.046 -20.815 1.00 0.00 N ATOM 275 CA PRO A 78 0.986 19.100 -21.608 1.00 0.00 C ATOM 276 C PRO A 78 0.801 20.492 -20.999 1.00 0.00 C ATOM 277 O PRO A 78 0.887 21.499 -21.702 1.00 0.00 O ATOM 278 CB PRO A 78 0.283 19.013 -22.964 1.00 0.00 C ATOM 279 CG PRO A 78 -1.027 18.360 -22.681 1.00 0.00 C ATOM 280 CD PRO A 78 -0.779 17.418 -21.538 1.00 0.00 C ATOM 0 HA PRO A 78 2.065 18.958 -21.663 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.144 20.002 -23.400 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.869 18.430 -23.675 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.784 19.100 -22.420 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.393 17.824 -23.556 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.659 17.316 -20.903 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.522 16.419 -21.889 1.00 0.00 H new ATOM 288 N TYR A 79 0.606 20.547 -19.680 1.00 0.00 N ATOM 289 CA TYR A 79 0.792 21.787 -18.934 1.00 0.00 C ATOM 290 C TYR A 79 2.198 22.301 -19.162 1.00 0.00 C ATOM 291 O TYR A 79 2.450 23.506 -19.144 1.00 0.00 O ATOM 292 CB TYR A 79 0.566 21.569 -17.431 1.00 0.00 C ATOM 293 CG TYR A 79 -0.887 21.599 -17.003 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.806 22.429 -17.634 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.338 20.792 -15.962 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.131 22.455 -17.244 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.662 20.813 -15.567 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.554 21.646 -16.210 1.00 0.00 C ATOM 299 OH TYR A 79 -4.873 21.668 -15.819 1.00 0.00 O ATOM 0 H TYR A 79 0.321 19.750 -19.111 1.00 0.00 H new ATOM 0 HA TYR A 79 0.062 22.515 -19.288 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.995 20.608 -17.148 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.110 22.336 -16.880 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.479 23.065 -18.443 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.642 20.140 -15.455 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.832 23.105 -17.746 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.997 20.180 -14.759 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.005 21.039 -15.079 1.00 0.00 H new ATOM 309 N ILE A 80 3.106 21.364 -19.390 1.00 0.00 N ATOM 310 CA ILE A 80 4.479 21.687 -19.705 1.00 0.00 C ATOM 311 C ILE A 80 4.575 22.660 -20.878 1.00 0.00 C ATOM 312 O ILE A 80 4.131 22.365 -21.988 1.00 0.00 O ATOM 313 CB ILE A 80 5.285 20.413 -20.026 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.948 19.882 -18.752 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.313 20.680 -21.114 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.065 18.889 -19.006 1.00 0.00 C ATOM 0 H ILE A 80 2.908 20.364 -19.361 1.00 0.00 H new ATOM 0 HA ILE A 80 4.903 22.167 -18.823 1.00 0.00 H new ATOM 0 HB ILE A 80 4.603 19.651 -20.404 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.346 20.723 -18.184 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.189 19.408 -18.130 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.868 19.766 -21.322 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.806 21.011 -22.020 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.003 21.455 -20.781 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.483 18.560 -18.054 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.671 18.028 -19.546 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.846 19.364 -19.601 1.00 0.00 H new ATOM 328 N THR A 81 5.237 23.778 -20.631 1.00 0.00 N ATOM 329 CA THR A 81 5.909 24.526 -21.682 1.00 0.00 C ATOM 330 C THR A 81 7.311 24.906 -21.227 1.00 0.00 C ATOM 331 O THR A 81 7.525 25.991 -20.685 1.00 0.00 O ATOM 332 CB THR A 81 5.133 25.799 -22.068 1.00 0.00 C ATOM 333 OG1 THR A 81 4.810 26.553 -20.894 1.00 0.00 O ATOM 334 CG2 THR A 81 3.859 25.447 -22.821 1.00 0.00 C ATOM 0 H THR A 81 5.324 24.191 -19.703 1.00 0.00 H new ATOM 0 HA THR A 81 5.960 23.885 -22.562 1.00 0.00 H new ATOM 0 HB THR A 81 5.766 26.401 -22.720 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.614 26.664 -20.345 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.327 26.361 -23.084 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.113 24.901 -23.730 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.223 24.826 -22.190 1.00 0.00 H new ATOM 342 N GLN A 82 8.247 23.976 -21.391 1.00 0.00 N ATOM 343 CA GLN A 82 9.540 24.065 -20.723 1.00 0.00 C ATOM 344 C GLN A 82 10.465 25.050 -21.433 1.00 0.00 C ATOM 345 O GLN A 82 11.685 24.876 -21.451 1.00 0.00 O ATOM 346 CB GLN A 82 10.200 22.683 -20.643 1.00 0.00 C ATOM 347 CG GLN A 82 10.632 22.120 -21.991 1.00 0.00 C ATOM 348 CD GLN A 82 9.463 21.817 -22.907 1.00 0.00 C ATOM 349 OE1 GLN A 82 8.911 20.717 -22.886 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.082 22.792 -23.725 1.00 0.00 N ATOM 0 H GLN A 82 8.134 23.152 -21.981 1.00 0.00 H new ATOM 0 HA GLN A 82 9.366 24.433 -19.712 1.00 0.00 H new ATOM 0 HB2 GLN A 82 11.072 22.746 -19.992 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.503 21.986 -20.177 1.00 0.00 H new ATOM 0 HG2 GLN A 82 11.295 22.833 -22.481 1.00 0.00 H new ATOM 0 HG3 GLN A 82 11.207 21.208 -21.831 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.567 23.689 -23.710 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.304 22.643 -24.368 1.00 0.00 H new ATOM 359 N ASN A 83 9.875 26.099 -21.990 1.00 0.00 N ATOM 360 CA ASN A 83 10.641 27.195 -22.566 1.00 0.00 C ATOM 361 C ASN A 83 10.821 28.311 -21.544 1.00 0.00 C ATOM 362 O ASN A 83 11.926 28.549 -21.056 1.00 0.00 O ATOM 363 CB ASN A 83 9.932 27.735 -23.809 1.00 0.00 C ATOM 364 CG ASN A 83 9.713 26.664 -24.858 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.533 25.760 -25.020 1.00 0.00 O ATOM 366 ND2 ASN A 83 8.597 26.755 -25.573 1.00 0.00 N ATOM 0 H ASN A 83 8.864 26.214 -22.055 1.00 0.00 H new ATOM 0 HA ASN A 83 11.624 26.820 -22.852 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.970 28.159 -23.520 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.522 28.545 -24.238 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.392 26.059 -26.290 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.945 27.521 -25.405 1.00 0.00 H new ATOM 373 N TYR A 84 9.719 28.973 -21.204 1.00 0.00 N ATOM 374 CA TYR A 84 9.717 29.964 -20.136 1.00 0.00 C ATOM 375 C TYR A 84 8.390 29.956 -19.385 1.00 0.00 C ATOM 376 O TYR A 84 7.373 30.421 -19.898 1.00 0.00 O ATOM 377 CB TYR A 84 9.979 31.363 -20.697 1.00 0.00 C ATOM 378 CG TYR A 84 11.417 31.608 -21.099 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.407 31.777 -20.140 1.00 0.00 C ATOM 380 CD2 TYR A 84 11.782 31.680 -22.438 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.721 32.010 -20.502 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.094 31.911 -22.809 1.00 0.00 C ATOM 383 CZ TYR A 84 14.059 32.076 -21.837 1.00 0.00 C ATOM 384 OH TYR A 84 15.365 32.308 -22.203 1.00 0.00 O ATOM 0 H TYR A 84 8.814 28.840 -21.655 1.00 0.00 H new ATOM 0 HA TYR A 84 10.515 29.702 -19.441 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.338 31.521 -21.565 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.691 32.102 -19.950 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.146 31.726 -19.093 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.029 31.553 -23.201 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.478 32.140 -19.743 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.362 31.962 -23.854 1.00 0.00 H new ATOM 0 HH TYR A 84 15.433 32.324 -23.181 1.00 0.00 H new ATOM 394 N PHE A 85 8.419 29.462 -18.151 1.00 0.00 N ATOM 395 CA PHE A 85 7.293 29.618 -17.234 1.00 0.00 C ATOM 396 C PHE A 85 7.462 30.865 -16.370 1.00 0.00 C ATOM 397 O PHE A 85 8.246 30.862 -15.428 1.00 0.00 O ATOM 398 CB PHE A 85 7.174 28.395 -16.324 1.00 0.00 C ATOM 399 CG PHE A 85 6.275 27.321 -16.858 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.899 27.467 -16.811 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.805 26.161 -17.397 1.00 0.00 C ATOM 402 CE1 PHE A 85 4.066 26.477 -17.293 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.978 25.167 -17.881 1.00 0.00 C ATOM 404 CZ PHE A 85 4.607 25.326 -17.829 1.00 0.00 C ATOM 0 H PHE A 85 9.211 28.950 -17.762 1.00 0.00 H new ATOM 0 HA PHE A 85 6.389 29.719 -17.834 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.168 27.976 -16.164 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.802 28.714 -15.350 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.472 28.366 -16.392 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.876 26.032 -17.439 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.994 26.603 -17.251 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.403 24.266 -18.300 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.958 24.550 -18.208 1.00 0.00 H new ATOM 414 N PRO A 86 6.700 31.937 -16.649 1.00 0.00 N ATOM 415 CA PRO A 86 6.658 33.109 -15.769 1.00 0.00 C ATOM 416 C PRO A 86 6.271 32.725 -14.344 1.00 0.00 C ATOM 417 O PRO A 86 5.168 32.229 -14.112 1.00 0.00 O ATOM 418 CB PRO A 86 5.582 34.007 -16.397 1.00 0.00 C ATOM 419 CG PRO A 86 4.832 33.127 -17.342 1.00 0.00 C ATOM 420 CD PRO A 86 5.806 32.084 -17.806 1.00 0.00 C ATOM 0 HA PRO A 86 7.629 33.598 -15.690 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.920 34.419 -15.635 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.031 34.852 -16.919 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.975 32.668 -16.849 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.445 33.701 -18.184 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.308 31.147 -18.054 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.347 32.403 -18.697 1.00 0.00 H new ATOM 428 N VAL A 87 7.200 32.916 -13.403 1.00 0.00 N ATOM 429 CA VAL A 87 7.040 32.386 -12.048 1.00 0.00 C ATOM 430 C VAL A 87 5.613 32.615 -11.547 1.00 0.00 C ATOM 431 O VAL A 87 5.082 33.725 -11.626 1.00 0.00 O ATOM 432 CB VAL A 87 8.071 33.011 -11.062 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.542 34.281 -10.408 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.484 32.004 -10.000 1.00 0.00 C ATOM 0 H VAL A 87 8.067 33.432 -13.555 1.00 0.00 H new ATOM 0 HA VAL A 87 7.230 31.313 -12.089 1.00 0.00 H new ATOM 0 HB VAL A 87 8.947 33.284 -11.650 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.295 34.681 -9.729 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.317 35.020 -11.177 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.635 34.052 -9.849 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.204 32.464 -9.323 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.606 31.689 -9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.938 31.136 -10.478 1.00 0.00 H new ATOM 444 N GLY A 88 4.972 31.538 -11.105 1.00 0.00 N ATOM 445 CA GLY A 88 3.534 31.554 -10.901 1.00 0.00 C ATOM 446 C GLY A 88 2.825 30.482 -11.711 1.00 0.00 C ATOM 447 O GLY A 88 2.138 30.785 -12.687 1.00 0.00 O ATOM 0 H GLY A 88 5.424 30.651 -10.884 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.318 31.409 -9.843 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.141 32.533 -11.175 1.00 0.00 H new ATOM 451 N THR A 89 3.010 29.224 -11.316 1.00 0.00 N ATOM 452 CA THR A 89 2.499 28.095 -12.089 1.00 0.00 C ATOM 453 C THR A 89 2.148 26.917 -11.188 1.00 0.00 C ATOM 454 O THR A 89 3.026 26.287 -10.611 1.00 0.00 O ATOM 455 CB THR A 89 3.530 27.621 -13.133 1.00 0.00 C ATOM 456 OG1 THR A 89 3.648 28.589 -14.183 1.00 0.00 O ATOM 457 CG2 THR A 89 3.135 26.272 -13.717 1.00 0.00 C ATOM 0 H THR A 89 3.509 28.961 -10.466 1.00 0.00 H new ATOM 0 HA THR A 89 1.600 28.446 -12.595 1.00 0.00 H new ATOM 0 HB THR A 89 4.492 27.511 -12.633 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.077 28.176 -14.962 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.879 25.961 -14.450 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.081 25.532 -12.919 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.162 26.356 -14.201 1.00 0.00 H new ATOM 465 N VAL A 90 0.867 26.587 -11.113 1.00 0.00 N ATOM 466 CA VAL A 90 0.450 25.351 -10.466 1.00 0.00 C ATOM 467 C VAL A 90 0.245 24.253 -11.496 1.00 0.00 C ATOM 468 O VAL A 90 -0.709 24.275 -12.275 1.00 0.00 O ATOM 469 CB VAL A 90 -0.838 25.534 -9.644 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.594 24.218 -9.509 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.515 26.099 -8.272 1.00 0.00 C ATOM 0 H VAL A 90 0.105 27.151 -11.488 1.00 0.00 H new ATOM 0 HA VAL A 90 1.248 25.066 -9.781 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.478 26.240 -10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.500 24.377 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.862 23.849 -10.499 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.962 23.485 -9.008 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.437 26.222 -7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.149 25.414 -7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.025 27.066 -8.383 1.00 0.00 H new ATOM 481 N VAL A 91 1.157 23.296 -11.495 1.00 0.00 N ATOM 482 CA VAL A 91 1.088 22.175 -12.411 1.00 0.00 C ATOM 483 C VAL A 91 0.603 20.922 -11.684 1.00 0.00 C ATOM 484 O VAL A 91 0.553 20.889 -10.455 1.00 0.00 O ATOM 485 CB VAL A 91 2.468 21.909 -13.036 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.360 21.202 -12.038 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.343 21.106 -14.317 1.00 0.00 C ATOM 0 H VAL A 91 1.959 23.275 -10.865 1.00 0.00 H new ATOM 0 HA VAL A 91 0.380 22.423 -13.202 1.00 0.00 H new ATOM 0 HB VAL A 91 2.922 22.866 -13.293 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.335 21.017 -12.489 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.482 21.826 -11.153 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.906 20.253 -11.753 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.334 20.933 -14.736 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.868 20.149 -14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.737 21.658 -15.035 1.00 0.00 H new ATOM 497 N GLU A 92 0.229 19.904 -12.448 1.00 0.00 N ATOM 498 CA GLU A 92 -0.353 18.695 -11.875 1.00 0.00 C ATOM 499 C GLU A 92 0.502 17.469 -12.193 1.00 0.00 C ATOM 500 O GLU A 92 1.273 17.468 -13.154 1.00 0.00 O ATOM 501 CB GLU A 92 -1.777 18.492 -12.394 1.00 0.00 C ATOM 502 CG GLU A 92 -2.836 19.219 -11.578 1.00 0.00 C ATOM 503 CD GLU A 92 -2.647 20.723 -11.574 1.00 0.00 C ATOM 504 OE1 GLU A 92 -3.037 21.374 -12.566 1.00 0.00 O ATOM 505 OE2 GLU A 92 -2.116 21.252 -10.575 1.00 0.00 O ATOM 0 H GLU A 92 0.318 19.890 -13.464 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.384 18.818 -10.792 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.830 18.834 -13.428 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.004 17.426 -12.399 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.822 18.983 -11.978 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.812 18.852 -10.552 1.00 0.00 H new ATOM 512 N TYR A 93 0.399 16.449 -11.346 1.00 0.00 N ATOM 513 CA TYR A 93 1.417 15.403 -11.286 1.00 0.00 C ATOM 514 C TYR A 93 0.831 14.004 -11.475 1.00 0.00 C ATOM 515 O TYR A 93 -0.354 13.768 -11.240 1.00 0.00 O ATOM 516 CB TYR A 93 2.164 15.475 -9.956 1.00 0.00 C ATOM 517 CG TYR A 93 3.562 16.032 -10.085 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.617 15.220 -10.482 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.827 17.367 -9.816 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.897 15.724 -10.606 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.104 17.877 -9.939 1.00 0.00 C ATOM 522 CZ TYR A 93 6.133 17.053 -10.333 1.00 0.00 C ATOM 523 OH TYR A 93 7.402 17.560 -10.453 1.00 0.00 O ATOM 0 H TYR A 93 -0.375 16.324 -10.694 1.00 0.00 H new ATOM 0 HA TYR A 93 2.107 15.581 -12.111 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.596 16.094 -9.262 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.217 14.476 -9.522 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.433 14.178 -10.697 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.022 18.017 -9.506 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.707 15.080 -10.915 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.295 18.919 -9.727 1.00 0.00 H new ATOM 0 HH TYR A 93 7.712 17.450 -11.376 1.00 0.00 H new ATOM 533 N GLU A 94 1.694 13.087 -11.907 1.00 0.00 N ATOM 534 CA GLU A 94 1.309 11.706 -12.195 1.00 0.00 C ATOM 535 C GLU A 94 2.233 10.743 -11.443 1.00 0.00 C ATOM 536 O GLU A 94 2.834 11.121 -10.440 1.00 0.00 O ATOM 537 CB GLU A 94 1.392 11.474 -13.710 1.00 0.00 C ATOM 538 CG GLU A 94 0.646 10.243 -14.203 1.00 0.00 C ATOM 539 CD GLU A 94 0.576 10.172 -15.716 1.00 0.00 C ATOM 540 OE1 GLU A 94 1.501 9.596 -16.327 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.404 10.690 -16.290 1.00 0.00 O ATOM 0 H GLU A 94 2.682 13.281 -12.068 1.00 0.00 H new ATOM 0 HA GLU A 94 0.287 11.523 -11.863 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.996 12.352 -14.221 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.441 11.385 -13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.138 9.348 -13.823 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.365 10.248 -13.796 1.00 0.00 H new ATOM 548 N CYS A 95 2.389 9.523 -11.960 1.00 0.00 N ATOM 549 CA CYS A 95 3.367 8.572 -11.440 1.00 0.00 C ATOM 550 C CYS A 95 3.614 7.473 -12.465 1.00 0.00 C ATOM 551 O CYS A 95 2.706 7.069 -13.191 1.00 0.00 O ATOM 552 CB CYS A 95 2.864 7.919 -10.150 1.00 0.00 C ATOM 553 SG CYS A 95 2.858 9.003 -8.686 1.00 0.00 S ATOM 0 H CYS A 95 1.843 9.170 -12.746 1.00 0.00 H new ATOM 0 HA CYS A 95 4.287 9.119 -11.235 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.850 7.555 -10.317 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.484 7.049 -9.936 1.00 0.00 H new ATOM 558 N ARG A 96 4.861 7.026 -12.548 1.00 0.00 N ATOM 559 CA ARG A 96 5.298 6.172 -13.643 1.00 0.00 C ATOM 560 C ARG A 96 4.691 4.778 -13.528 1.00 0.00 C ATOM 561 O ARG A 96 4.236 4.379 -12.453 1.00 0.00 O ATOM 562 CB ARG A 96 6.826 6.082 -13.661 1.00 0.00 C ATOM 563 CG ARG A 96 7.501 7.414 -13.940 1.00 0.00 C ATOM 564 CD ARG A 96 9.015 7.290 -13.933 1.00 0.00 C ATOM 565 NE ARG A 96 9.666 8.580 -14.137 1.00 0.00 N ATOM 566 CZ ARG A 96 10.980 8.766 -14.054 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.780 7.746 -13.777 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.493 9.972 -14.249 1.00 0.00 N ATOM 0 H ARG A 96 5.589 7.242 -11.867 1.00 0.00 H new ATOM 0 HA ARG A 96 4.954 6.615 -14.578 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.172 5.701 -12.700 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.132 5.361 -14.419 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.172 7.793 -14.907 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.192 8.142 -13.190 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.340 6.865 -12.983 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.327 6.598 -14.715 1.00 0.00 H new ATOM 0 HE ARG A 96 9.079 9.385 -14.356 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.388 6.816 -13.627 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.788 7.891 -13.714 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.880 10.759 -14.463 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.501 10.114 -14.185 1.00 0.00 H new ATOM 582 N PRO A 97 4.681 4.014 -14.638 1.00 0.00 N ATOM 583 CA PRO A 97 4.192 2.638 -14.638 1.00 0.00 C ATOM 584 C PRO A 97 4.678 1.859 -13.426 1.00 0.00 C ATOM 585 O PRO A 97 5.881 1.701 -13.216 1.00 0.00 O ATOM 586 CB PRO A 97 4.782 2.057 -15.922 1.00 0.00 C ATOM 587 CG PRO A 97 4.907 3.224 -16.841 1.00 0.00 C ATOM 588 CD PRO A 97 5.155 4.431 -15.973 1.00 0.00 C ATOM 0 HA PRO A 97 3.104 2.586 -14.593 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.750 1.592 -15.738 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.134 1.288 -16.343 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.727 3.077 -17.544 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.000 3.351 -17.431 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.211 4.700 -15.956 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.610 5.302 -16.336 1.00 0.00 H new ATOM 596 N GLY A 98 3.735 1.384 -12.625 1.00 0.00 N ATOM 597 CA GLY A 98 4.082 0.662 -11.423 1.00 0.00 C ATOM 598 C GLY A 98 4.311 1.565 -10.230 1.00 0.00 C ATOM 599 O GLY A 98 5.124 1.249 -9.363 1.00 0.00 O ATOM 0 H GLY A 98 2.734 1.487 -12.789 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.286 -0.044 -11.188 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.983 0.077 -11.606 1.00 0.00 H new ATOM 603 N TYR A 99 3.563 2.664 -10.146 1.00 0.00 N ATOM 604 CA TYR A 99 3.458 3.403 -8.896 1.00 0.00 C ATOM 605 C TYR A 99 2.029 3.863 -8.635 1.00 0.00 C ATOM 606 O TYR A 99 1.365 4.400 -9.521 1.00 0.00 O ATOM 607 CB TYR A 99 4.392 4.609 -8.910 1.00 0.00 C ATOM 608 CG TYR A 99 5.832 4.237 -8.677 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.637 3.799 -9.717 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.381 4.314 -7.409 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.954 3.448 -9.498 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.693 3.967 -7.178 1.00 0.00 C ATOM 613 CZ TYR A 99 8.478 3.531 -8.225 1.00 0.00 C ATOM 614 OH TYR A 99 9.790 3.183 -7.999 1.00 0.00 O ATOM 0 H TYR A 99 3.028 3.056 -10.921 1.00 0.00 H new ATOM 0 HA TYR A 99 3.751 2.728 -8.092 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.304 5.119 -9.869 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.076 5.316 -8.143 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.227 3.731 -10.714 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.769 4.652 -6.586 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.570 3.111 -10.318 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.105 4.036 -6.182 1.00 0.00 H new ATOM 0 HH TYR A 99 10.000 3.300 -7.049 1.00 0.00 H new ATOM 624 N ARG A 100 1.583 3.692 -7.395 1.00 0.00 N ATOM 625 CA ARG A 100 0.351 4.313 -6.931 1.00 0.00 C ATOM 626 C ARG A 100 0.671 5.452 -5.978 1.00 0.00 C ATOM 627 O ARG A 100 1.485 5.297 -5.069 1.00 0.00 O ATOM 628 CB ARG A 100 -0.543 3.291 -6.228 1.00 0.00 C ATOM 629 CG ARG A 100 -1.139 2.247 -7.156 1.00 0.00 C ATOM 630 CD ARG A 100 -2.443 2.728 -7.771 1.00 0.00 C ATOM 631 NE ARG A 100 -2.271 3.972 -8.516 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.267 4.626 -9.105 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.510 4.166 -9.019 1.00 0.00 N ATOM 634 NH2 ARG A 100 -3.024 5.743 -9.775 1.00 0.00 N ATOM 0 H ARG A 100 2.059 3.126 -6.692 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.182 4.703 -7.798 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.038 2.786 -5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.353 3.818 -5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.427 2.013 -7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.315 1.325 -6.603 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.836 1.959 -8.436 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.182 2.876 -6.984 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.331 4.362 -8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.702 3.309 -8.500 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.273 4.670 -9.472 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.071 6.102 -9.839 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.789 6.244 -10.226 1.00 0.00 H new ATOM 648 N ARG A 101 0.037 6.595 -6.191 1.00 0.00 N ATOM 649 CA ARG A 101 0.303 7.768 -5.374 1.00 0.00 C ATOM 650 C ARG A 101 0.002 7.482 -3.913 1.00 0.00 C ATOM 651 O ARG A 101 -0.449 6.391 -3.564 1.00 0.00 O ATOM 652 CB ARG A 101 -0.536 8.958 -5.847 1.00 0.00 C ATOM 653 CG ARG A 101 -0.414 9.234 -7.334 1.00 0.00 C ATOM 654 CD ARG A 101 -1.067 10.555 -7.699 1.00 0.00 C ATOM 655 NE ARG A 101 -2.031 10.406 -8.785 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.910 11.344 -9.125 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.945 12.496 -8.467 1.00 0.00 N ATOM 658 NH2 ARG A 101 -3.755 11.132 -10.123 1.00 0.00 N ATOM 0 H ARG A 101 -0.663 6.735 -6.920 1.00 0.00 H new ATOM 0 HA ARG A 101 1.359 8.016 -5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.583 8.773 -5.605 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.233 9.848 -5.295 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.638 9.254 -7.618 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.881 8.426 -7.897 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.568 10.966 -6.823 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.299 11.271 -7.992 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.030 9.533 -9.313 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.296 12.664 -7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.621 13.213 -8.730 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.732 10.248 -10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.429 11.853 -10.383 1.00 0.00 H new ATOM 672 N GLU A 102 0.176 8.493 -3.071 1.00 0.00 N ATOM 673 CA GLU A 102 -0.505 8.536 -1.779 1.00 0.00 C ATOM 674 C GLU A 102 -2.001 8.227 -1.946 1.00 0.00 C ATOM 675 O GLU A 102 -2.437 7.847 -3.033 1.00 0.00 O ATOM 676 CB GLU A 102 -0.314 9.922 -1.156 1.00 0.00 C ATOM 677 CG GLU A 102 1.086 10.482 -1.329 1.00 0.00 C ATOM 678 CD GLU A 102 2.152 9.585 -0.730 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.415 9.706 0.485 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.726 8.764 -1.477 1.00 0.00 O ATOM 0 H GLU A 102 0.781 9.293 -3.257 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.076 7.780 -1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.030 10.613 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.545 9.867 -0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.289 10.621 -2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.140 11.466 -0.862 1.00 0.00 H new ATOM 687 N PRO A 103 -2.831 8.453 -0.905 1.00 0.00 N ATOM 688 CA PRO A 103 -4.284 8.610 -1.086 1.00 0.00 C ATOM 689 C PRO A 103 -4.650 9.762 -2.029 1.00 0.00 C ATOM 690 O PRO A 103 -5.744 10.321 -1.942 1.00 0.00 O ATOM 691 CB PRO A 103 -4.797 8.903 0.329 1.00 0.00 C ATOM 692 CG PRO A 103 -3.735 8.391 1.240 1.00 0.00 C ATOM 693 CD PRO A 103 -2.440 8.592 0.510 1.00 0.00 C ATOM 0 HA PRO A 103 -4.723 7.723 -1.543 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.961 9.971 0.476 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.749 8.405 0.514 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.738 8.931 2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.894 7.338 1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.009 9.572 0.715 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.695 7.850 0.798 1.00 0.00 H new ATOM 701 N SER A 104 -3.736 10.095 -2.944 1.00 0.00 N ATOM 702 CA SER A 104 -3.998 11.070 -3.994 1.00 0.00 C ATOM 703 C SER A 104 -4.175 12.471 -3.415 1.00 0.00 C ATOM 704 O SER A 104 -5.296 12.949 -3.251 1.00 0.00 O ATOM 705 CB SER A 104 -5.236 10.665 -4.790 1.00 0.00 C ATOM 706 OG SER A 104 -5.648 11.703 -5.662 1.00 0.00 O ATOM 0 H SER A 104 -2.798 9.695 -2.974 1.00 0.00 H new ATOM 0 HA SER A 104 -3.136 11.089 -4.661 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.022 9.765 -5.367 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.047 10.419 -4.105 1.00 0.00 H new ATOM 0 HG SER A 104 -6.442 11.416 -6.160 1.00 0.00 H new ATOM 712 N LEU A 105 -3.057 13.126 -3.107 1.00 0.00 N ATOM 713 CA LEU A 105 -3.095 14.477 -2.562 1.00 0.00 C ATOM 714 C LEU A 105 -1.956 15.338 -3.099 1.00 0.00 C ATOM 715 O LEU A 105 -1.044 14.841 -3.761 1.00 0.00 O ATOM 716 CB LEU A 105 -3.048 14.452 -1.028 1.00 0.00 C ATOM 717 CG LEU A 105 -2.130 13.395 -0.395 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.806 12.033 -0.400 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.781 13.337 -1.101 1.00 0.00 C ATOM 0 H LEU A 105 -2.119 12.743 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.037 14.921 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.731 15.435 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.060 14.293 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.945 13.684 0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.142 11.296 0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.733 12.085 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.028 11.741 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.155 12.579 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.930 13.082 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.291 14.308 -1.030 1.00 0.00 H new ATOM 731 N SER A 106 -2.020 16.630 -2.785 1.00 0.00 N ATOM 732 CA SER A 106 -0.961 17.576 -3.115 1.00 0.00 C ATOM 733 C SER A 106 -0.373 17.322 -4.504 1.00 0.00 C ATOM 734 O SER A 106 0.828 17.084 -4.639 1.00 0.00 O ATOM 735 CB SER A 106 0.142 17.510 -2.061 1.00 0.00 C ATOM 736 OG SER A 106 -0.399 17.571 -0.752 1.00 0.00 O ATOM 0 H SER A 106 -2.810 17.049 -2.294 1.00 0.00 H new ATOM 0 HA SER A 106 -1.403 18.572 -3.125 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.709 16.587 -2.181 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.840 18.334 -2.208 1.00 0.00 H new ATOM 0 HG SER A 106 0.327 17.525 -0.095 1.00 0.00 H new ATOM 742 N PRO A 107 -1.199 17.413 -5.562 1.00 0.00 N ATOM 743 CA PRO A 107 -0.726 17.446 -6.935 1.00 0.00 C ATOM 744 C PRO A 107 -0.543 18.874 -7.438 1.00 0.00 C ATOM 745 O PRO A 107 -1.170 19.287 -8.415 1.00 0.00 O ATOM 746 CB PRO A 107 -1.860 16.750 -7.679 1.00 0.00 C ATOM 747 CG PRO A 107 -3.100 17.061 -6.891 1.00 0.00 C ATOM 748 CD PRO A 107 -2.663 17.521 -5.516 1.00 0.00 C ATOM 0 HA PRO A 107 0.249 16.977 -7.066 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.942 17.116 -8.702 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.690 15.675 -7.738 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.685 17.836 -7.387 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.737 16.180 -6.816 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.983 18.543 -5.315 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.086 16.895 -4.731 1.00 0.00 H new ATOM 756 N LYS A 108 0.281 19.639 -6.730 1.00 0.00 N ATOM 757 CA LYS A 108 0.323 21.082 -6.900 1.00 0.00 C ATOM 758 C LYS A 108 1.760 21.598 -6.851 1.00 0.00 C ATOM 759 O LYS A 108 2.216 22.099 -5.822 1.00 0.00 O ATOM 760 CB LYS A 108 -0.504 21.741 -5.800 1.00 0.00 C ATOM 761 CG LYS A 108 -0.937 23.162 -6.119 1.00 0.00 C ATOM 762 CD LYS A 108 -1.772 23.752 -4.995 1.00 0.00 C ATOM 763 CE LYS A 108 -2.251 25.154 -5.332 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.111 25.170 -6.548 1.00 0.00 N ATOM 0 H LYS A 108 0.930 19.279 -6.031 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.092 21.332 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.391 21.135 -5.614 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.077 21.748 -4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.057 23.783 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.513 23.170 -7.045 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.631 23.109 -4.803 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.183 23.778 -4.078 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.808 25.560 -4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.390 25.804 -5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.431 26.142 -6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.566 24.823 -7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.937 24.557 -6.397 1.00 0.00 H new ATOM 778 N LEU A 109 2.464 21.479 -7.970 1.00 0.00 N ATOM 779 CA LEU A 109 3.830 21.980 -8.076 1.00 0.00 C ATOM 780 C LEU A 109 3.835 23.429 -8.546 1.00 0.00 C ATOM 781 O LEU A 109 3.763 23.704 -9.743 1.00 0.00 O ATOM 782 CB LEU A 109 4.629 21.127 -9.054 1.00 0.00 C ATOM 783 CG LEU A 109 6.078 20.855 -8.662 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.916 22.063 -8.971 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.202 20.499 -7.195 1.00 0.00 C ATOM 0 H LEU A 109 2.111 21.039 -8.820 1.00 0.00 H new ATOM 0 HA LEU A 109 4.290 21.926 -7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.119 20.171 -9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.621 21.618 -10.027 1.00 0.00 H new ATOM 0 HG LEU A 109 6.432 20.001 -9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.951 21.869 -8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.863 22.279 -10.038 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.542 22.919 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.248 20.312 -6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.831 21.325 -6.588 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.616 19.604 -6.987 1.00 0.00 H new ATOM 797 N THR A 110 3.915 24.353 -7.597 1.00 0.00 N ATOM 798 CA THR A 110 3.893 25.772 -7.918 1.00 0.00 C ATOM 799 C THR A 110 5.277 26.264 -8.323 1.00 0.00 C ATOM 800 O THR A 110 6.232 26.142 -7.565 1.00 0.00 O ATOM 801 CB THR A 110 3.399 26.613 -6.726 1.00 0.00 C ATOM 802 OG1 THR A 110 2.215 26.029 -6.169 1.00 0.00 O ATOM 803 CG2 THR A 110 3.106 28.042 -7.158 1.00 0.00 C ATOM 0 H THR A 110 3.995 24.145 -6.602 1.00 0.00 H new ATOM 0 HA THR A 110 3.203 25.894 -8.753 1.00 0.00 H new ATOM 0 HB THR A 110 4.186 26.629 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.909 26.569 -5.411 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.759 28.617 -6.300 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.014 28.495 -7.555 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.335 28.038 -7.929 1.00 0.00 H new ATOM 811 N CYS A 111 5.359 26.897 -9.485 1.00 0.00 N ATOM 812 CA CYS A 111 6.489 27.760 -9.785 1.00 0.00 C ATOM 813 C CYS A 111 6.359 29.029 -8.973 1.00 0.00 C ATOM 814 O CYS A 111 5.541 29.895 -9.267 1.00 0.00 O ATOM 815 CB CYS A 111 6.541 28.102 -11.276 1.00 0.00 C ATOM 816 SG CYS A 111 7.738 29.406 -11.701 1.00 0.00 S ATOM 0 H CYS A 111 4.663 26.830 -10.228 1.00 0.00 H new ATOM 0 HA CYS A 111 7.411 27.239 -9.529 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.789 27.200 -11.836 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.549 28.416 -11.600 1.00 0.00 H new ATOM 821 N LEU A 112 7.108 29.075 -7.890 1.00 0.00 N ATOM 822 CA LEU A 112 6.789 29.976 -6.805 1.00 0.00 C ATOM 823 C LEU A 112 7.229 31.388 -7.130 1.00 0.00 C ATOM 824 O LEU A 112 6.549 32.112 -7.858 1.00 0.00 O ATOM 825 CB LEU A 112 7.434 29.516 -5.505 1.00 0.00 C ATOM 826 CG LEU A 112 6.565 29.727 -4.270 1.00 0.00 C ATOM 827 CD1 LEU A 112 5.366 28.793 -4.284 1.00 0.00 C ATOM 828 CD2 LEU A 112 7.388 29.548 -3.008 1.00 0.00 C ATOM 0 H LEU A 112 7.938 28.501 -7.739 1.00 0.00 H new ATOM 0 HA LEU A 112 5.707 29.968 -6.676 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.678 28.457 -5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.375 30.050 -5.370 1.00 0.00 H new ATOM 0 HG LEU A 112 6.185 30.749 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.762 28.963 -3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.765 28.986 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.710 27.759 -4.297 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.754 29.702 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.801 28.540 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.201 30.274 -2.998 1.00 0.00 H new ATOM 840 N GLN A 113 8.356 31.781 -6.568 1.00 0.00 N ATOM 841 CA GLN A 113 8.815 33.146 -6.671 1.00 0.00 C ATOM 842 C GLN A 113 10.213 33.210 -7.248 1.00 0.00 C ATOM 843 O GLN A 113 10.572 34.159 -7.945 1.00 0.00 O ATOM 844 CB GLN A 113 8.821 33.761 -5.291 1.00 0.00 C ATOM 845 CG GLN A 113 7.474 33.694 -4.604 1.00 0.00 C ATOM 846 CD GLN A 113 7.485 34.324 -3.223 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.743 33.907 -2.333 1.00 0.00 O ATOM 848 NE2 GLN A 113 8.327 35.334 -3.038 1.00 0.00 N ATOM 0 H GLN A 113 8.971 31.168 -6.033 1.00 0.00 H new ATOM 0 HA GLN A 113 8.144 33.692 -7.335 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.562 33.250 -4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.132 34.803 -5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.731 34.198 -5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.166 32.652 -4.520 1.00 0.00 H new ATOM 0 HE21 GLN A 113 8.924 35.647 -3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 113 8.377 35.797 -2.130 1.00 0.00 H new ATOM 857 N ASN A 114 11.015 32.221 -6.895 1.00 0.00 N ATOM 858 CA ASN A 114 12.450 32.313 -7.069 1.00 0.00 C ATOM 859 C ASN A 114 12.939 31.118 -7.858 1.00 0.00 C ATOM 860 O ASN A 114 13.858 30.412 -7.442 1.00 0.00 O ATOM 861 CB ASN A 114 13.152 32.386 -5.710 1.00 0.00 C ATOM 862 CG ASN A 114 14.616 32.771 -5.826 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.277 32.465 -6.818 1.00 0.00 O ATOM 864 ND2 ASN A 114 15.130 33.450 -4.807 1.00 0.00 N ATOM 0 H ASN A 114 10.694 31.344 -6.485 1.00 0.00 H new ATOM 0 HA ASN A 114 12.687 33.224 -7.619 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.639 33.112 -5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.073 31.419 -5.213 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.108 33.738 -4.828 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.547 33.683 -4.003 1.00 0.00 H new ATOM 871 N LEU A 115 12.266 30.870 -8.976 1.00 0.00 N ATOM 872 CA LEU A 115 12.370 29.610 -9.691 1.00 0.00 C ATOM 873 C LEU A 115 12.605 28.453 -8.734 1.00 0.00 C ATOM 874 O LEU A 115 13.286 27.481 -9.058 1.00 0.00 O ATOM 875 CB LEU A 115 13.468 29.714 -10.742 1.00 0.00 C ATOM 876 CG LEU A 115 13.362 30.970 -11.617 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.916 30.707 -13.008 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.913 31.453 -11.690 1.00 0.00 C ATOM 0 H LEU A 115 11.632 31.541 -9.410 1.00 0.00 H new ATOM 0 HA LEU A 115 11.427 29.405 -10.198 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.438 29.709 -10.244 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.433 28.832 -11.381 1.00 0.00 H new ATOM 0 HG LEU A 115 13.961 31.757 -11.160 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.830 31.611 -13.611 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.964 30.418 -12.933 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.351 29.903 -13.479 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.858 32.344 -12.315 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.289 30.669 -12.120 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.558 31.690 -10.687 1.00 0.00 H new ATOM 890 N LYS A 116 12.005 28.571 -7.559 1.00 0.00 N ATOM 891 CA LYS A 116 12.006 27.504 -6.580 1.00 0.00 C ATOM 892 C LYS A 116 10.626 26.876 -6.498 1.00 0.00 C ATOM 893 O LYS A 116 9.847 27.184 -5.596 1.00 0.00 O ATOM 894 CB LYS A 116 12.410 28.045 -5.208 1.00 0.00 C ATOM 895 CG LYS A 116 12.683 26.953 -4.186 1.00 0.00 C ATOM 896 CD LYS A 116 12.697 27.499 -2.768 1.00 0.00 C ATOM 897 CE LYS A 116 11.316 27.963 -2.337 1.00 0.00 C ATOM 898 NZ LYS A 116 10.291 26.898 -2.518 1.00 0.00 N ATOM 0 H LYS A 116 11.506 29.409 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 116 12.727 26.747 -6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.302 28.662 -5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.618 28.693 -4.833 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.921 26.178 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.642 26.482 -4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.053 26.729 -2.084 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.398 28.331 -2.704 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.345 28.265 -1.290 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.032 28.842 -2.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.457 27.116 -1.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.012 26.851 -3.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.687 25.982 -2.226 1.00 0.00 H new ATOM 912 N TRP A 117 10.320 26.005 -7.453 1.00 0.00 N ATOM 913 CA TRP A 117 9.020 25.353 -7.485 1.00 0.00 C ATOM 914 C TRP A 117 8.735 24.702 -6.142 1.00 0.00 C ATOM 915 O TRP A 117 9.540 23.919 -5.637 1.00 0.00 O ATOM 916 CB TRP A 117 8.966 24.293 -8.578 1.00 0.00 C ATOM 917 CG TRP A 117 9.091 24.824 -9.974 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.211 25.330 -10.566 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.054 24.879 -10.962 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.928 25.708 -11.858 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.613 25.436 -12.125 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.705 24.516 -10.975 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.873 25.633 -13.289 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.971 24.712 -12.129 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.557 25.265 -13.273 1.00 0.00 C ATOM 0 H TRP A 117 10.950 25.737 -8.209 1.00 0.00 H new ATOM 0 HA TRP A 117 8.267 26.112 -7.697 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.765 23.572 -8.405 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.024 23.751 -8.493 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.177 25.420 -10.091 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.591 26.124 -12.512 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.243 24.089 -10.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.323 26.061 -14.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.928 24.434 -12.148 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.958 25.404 -14.161 1.00 0.00 H new ATOM 936 N SER A 118 7.620 25.075 -5.541 1.00 0.00 N ATOM 937 CA SER A 118 7.398 24.820 -4.122 1.00 0.00 C ATOM 938 C SER A 118 6.640 23.523 -3.892 1.00 0.00 C ATOM 939 O SER A 118 6.058 22.965 -4.819 1.00 0.00 O ATOM 940 CB SER A 118 6.614 25.969 -3.508 1.00 0.00 C ATOM 941 OG SER A 118 6.308 25.716 -2.147 1.00 0.00 O ATOM 0 H SER A 118 6.852 25.556 -6.010 1.00 0.00 H new ATOM 0 HA SER A 118 8.376 24.733 -3.648 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.192 26.890 -3.588 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.691 26.122 -4.068 1.00 0.00 H new ATOM 0 HG SER A 118 5.805 26.472 -1.779 1.00 0.00 H new ATOM 947 N THR A 119 6.640 23.076 -2.635 1.00 0.00 N ATOM 948 CA THR A 119 6.031 21.812 -2.227 1.00 0.00 C ATOM 949 C THR A 119 6.231 20.700 -3.251 1.00 0.00 C ATOM 950 O THR A 119 5.737 20.759 -4.374 1.00 0.00 O ATOM 951 CB THR A 119 4.528 21.966 -1.947 1.00 0.00 C ATOM 952 OG1 THR A 119 3.811 22.150 -3.174 1.00 0.00 O ATOM 953 CG2 THR A 119 4.267 23.143 -1.019 1.00 0.00 C ATOM 0 H THR A 119 7.068 23.588 -1.864 1.00 0.00 H new ATOM 0 HA THR A 119 6.545 21.530 -1.308 1.00 0.00 H new ATOM 0 HB THR A 119 4.180 21.055 -1.460 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.428 22.059 -3.930 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.196 23.231 -0.836 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.785 22.983 -0.073 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.633 24.059 -1.482 1.00 0.00 H new ATOM 961 N ALA A 120 6.934 19.664 -2.823 1.00 0.00 N ATOM 962 CA ALA A 120 7.218 18.516 -3.666 1.00 0.00 C ATOM 963 C ALA A 120 7.363 17.278 -2.797 1.00 0.00 C ATOM 964 O ALA A 120 8.469 16.837 -2.482 1.00 0.00 O ATOM 965 CB ALA A 120 8.477 18.755 -4.486 1.00 0.00 C ATOM 0 H ALA A 120 7.323 19.596 -1.883 1.00 0.00 H new ATOM 0 HA ALA A 120 6.393 18.365 -4.362 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.674 17.885 -5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.339 19.632 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.321 18.920 -3.817 1.00 0.00 H new ATOM 971 N VAL A 121 6.220 16.803 -2.327 1.00 0.00 N ATOM 972 CA VAL A 121 6.128 16.120 -1.052 1.00 0.00 C ATOM 973 C VAL A 121 6.085 14.594 -1.214 1.00 0.00 C ATOM 974 O VAL A 121 7.110 13.922 -1.093 1.00 0.00 O ATOM 975 CB VAL A 121 4.879 16.628 -0.301 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.660 16.631 -1.217 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.620 15.826 0.958 1.00 0.00 C ATOM 0 H VAL A 121 5.331 16.882 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 121 7.025 16.344 -0.474 1.00 0.00 H new ATOM 0 HB VAL A 121 5.072 17.656 0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.792 16.993 -0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.847 17.284 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.469 15.618 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.733 16.213 1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.462 14.780 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.479 15.908 1.625 1.00 0.00 H new ATOM 987 N GLU A 122 4.899 14.055 -1.482 1.00 0.00 N ATOM 988 CA GLU A 122 4.710 12.617 -1.626 1.00 0.00 C ATOM 989 C GLU A 122 3.673 12.333 -2.703 1.00 0.00 C ATOM 990 O GLU A 122 2.514 12.732 -2.584 1.00 0.00 O ATOM 991 CB GLU A 122 4.268 12.000 -0.299 1.00 0.00 C ATOM 992 CG GLU A 122 5.136 12.404 0.879 1.00 0.00 C ATOM 993 CD GLU A 122 4.873 11.564 2.113 1.00 0.00 C ATOM 994 OE1 GLU A 122 3.982 11.936 2.906 1.00 0.00 O ATOM 995 OE2 GLU A 122 5.557 10.534 2.288 1.00 0.00 O ATOM 0 H GLU A 122 4.046 14.601 -1.605 1.00 0.00 H new ATOM 0 HA GLU A 122 5.660 12.169 -1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.238 12.293 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.279 10.914 -0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.186 12.314 0.600 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.958 13.453 1.114 1.00 0.00 H new ATOM 1002 N PHE A 123 4.111 11.695 -3.779 1.00 0.00 N ATOM 1003 CA PHE A 123 3.320 11.630 -4.998 1.00 0.00 C ATOM 1004 C PHE A 123 3.120 10.196 -5.469 1.00 0.00 C ATOM 1005 O PHE A 123 2.119 9.890 -6.103 1.00 0.00 O ATOM 1006 CB PHE A 123 3.985 12.449 -6.098 1.00 0.00 C ATOM 1007 CG PHE A 123 3.870 13.927 -5.887 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.540 14.541 -4.844 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.104 14.704 -6.739 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.448 15.903 -4.654 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.007 16.068 -6.551 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.681 16.670 -5.507 1.00 0.00 C ATOM 0 H PHE A 123 5.010 11.215 -3.832 1.00 0.00 H new ATOM 0 HA PHE A 123 2.338 12.046 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.039 12.178 -6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.536 12.190 -7.057 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.141 13.947 -4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.577 14.238 -7.559 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.977 16.371 -3.837 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.404 16.664 -7.220 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.608 17.737 -5.359 1.00 0.00 H new ATOM 1022 N CYS A 124 4.079 9.325 -5.175 1.00 0.00 N ATOM 1023 CA CYS A 124 4.016 7.940 -5.637 1.00 0.00 C ATOM 1024 C CYS A 124 4.419 6.974 -4.528 1.00 0.00 C ATOM 1025 O CYS A 124 5.057 7.362 -3.550 1.00 0.00 O ATOM 1026 CB CYS A 124 4.935 7.747 -6.842 1.00 0.00 C ATOM 1027 SG CYS A 124 4.804 9.053 -8.107 1.00 0.00 S ATOM 0 H CYS A 124 4.906 9.550 -4.622 1.00 0.00 H new ATOM 0 HA CYS A 124 2.987 7.727 -5.925 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.966 7.699 -6.493 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.710 6.786 -7.305 1.00 0.00 H new ATOM 1032 N LYS A 125 4.060 5.707 -4.707 1.00 0.00 N ATOM 1033 CA LYS A 125 4.498 4.647 -3.810 1.00 0.00 C ATOM 1034 C LYS A 125 5.081 3.485 -4.603 1.00 0.00 C ATOM 1035 O LYS A 125 6.293 3.273 -4.612 1.00 0.00 O ATOM 1036 CB LYS A 125 3.329 4.159 -2.955 1.00 0.00 C ATOM 1037 CG LYS A 125 2.807 5.203 -1.982 1.00 0.00 C ATOM 1038 CD LYS A 125 1.588 4.704 -1.220 1.00 0.00 C ATOM 1039 CE LYS A 125 1.961 3.675 -0.163 1.00 0.00 C ATOM 1040 NZ LYS A 125 2.420 2.391 -0.763 1.00 0.00 N ATOM 0 H LYS A 125 3.463 5.389 -5.471 1.00 0.00 H new ATOM 0 HA LYS A 125 5.272 5.049 -3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.516 3.847 -3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.643 3.278 -2.395 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.594 5.468 -1.276 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.549 6.111 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.087 5.547 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.877 4.264 -1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.749 4.079 0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.100 3.487 0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.138 1.600 -0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.987 2.272 -1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.456 2.403 -0.859 1.00 0.00 H new ATOM 1054 N LYS A 126 4.199 2.758 -5.286 1.00 0.00 N ATOM 1055 CA LYS A 126 4.598 1.732 -6.248 1.00 0.00 C ATOM 1056 C LYS A 126 3.390 0.933 -6.735 1.00 0.00 C ATOM 1057 O LYS A 126 2.267 1.144 -6.275 1.00 0.00 O ATOM 1058 CB LYS A 126 5.613 0.776 -5.637 1.00 0.00 C ATOM 1059 CG LYS A 126 6.968 0.802 -6.321 1.00 0.00 C ATOM 1060 CD LYS A 126 7.031 -0.190 -7.472 1.00 0.00 C ATOM 1061 CE LYS A 126 6.990 -1.626 -6.975 1.00 0.00 C ATOM 1062 NZ LYS A 126 6.970 -2.604 -8.097 1.00 0.00 N ATOM 0 H LYS A 126 3.189 2.863 -5.189 1.00 0.00 H new ATOM 0 HA LYS A 126 5.052 2.246 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.743 1.024 -4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.215 -0.238 -5.679 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.169 1.806 -6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.747 0.569 -5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.196 -0.015 -8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.945 -0.028 -8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.858 -1.816 -6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.106 -1.769 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.197 -3.552 -7.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.025 -2.616 -8.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.675 -2.328 -8.810 1.00 0.00 H new ATOM 1076 N LYS A 127 3.644 -0.022 -7.627 1.00 0.00 N ATOM 1077 CA LYS A 127 2.673 -1.058 -7.952 1.00 0.00 C ATOM 1078 C LYS A 127 3.371 -2.395 -8.191 1.00 0.00 C ATOM 1079 O LYS A 127 3.462 -2.859 -9.329 1.00 0.00 O ATOM 1080 CB LYS A 127 1.859 -0.688 -9.195 1.00 0.00 C ATOM 1081 CG LYS A 127 1.197 0.676 -9.130 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.041 0.727 -10.013 1.00 0.00 C ATOM 1083 CE LYS A 127 -0.309 2.130 -10.529 1.00 0.00 C ATOM 1084 NZ LYS A 127 0.722 2.567 -11.511 1.00 0.00 N ATOM 0 H LYS A 127 4.522 -0.098 -8.140 1.00 0.00 H new ATOM 0 HA LYS A 127 1.997 -1.146 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.514 -0.719 -10.065 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.089 -1.445 -9.348 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.922 0.901 -8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.905 1.442 -9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.086 0.048 -10.856 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.905 0.376 -9.448 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.293 2.163 -10.997 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.331 2.827 -9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.152 3.458 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.458 1.836 -11.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.277 2.712 -12.440 1.00 0.00 H new ATOM 1098 N SER A 128 3.862 -3.010 -7.119 1.00 0.00 N ATOM 1099 CA SER A 128 4.522 -4.308 -7.222 1.00 0.00 C ATOM 1100 C SER A 128 3.612 -5.317 -7.916 1.00 0.00 C ATOM 1101 O SER A 128 2.389 -5.240 -7.801 1.00 0.00 O ATOM 1102 CB SER A 128 4.907 -4.820 -5.834 1.00 0.00 C ATOM 1103 OG SER A 128 5.572 -3.818 -5.086 1.00 0.00 O ATOM 0 H SER A 128 3.816 -2.633 -6.173 1.00 0.00 H new ATOM 0 HA SER A 128 5.427 -4.186 -7.817 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.012 -5.142 -5.301 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.552 -5.693 -5.931 1.00 0.00 H new ATOM 0 HG SER A 128 5.806 -4.171 -4.202 1.00 0.00 H new ATOM 1109 N CYS A 129 4.211 -6.250 -8.653 1.00 0.00 N ATOM 1110 CA CYS A 129 3.436 -7.179 -9.469 1.00 0.00 C ATOM 1111 C CYS A 129 2.609 -8.113 -8.604 1.00 0.00 C ATOM 1112 O CYS A 129 3.071 -8.598 -7.572 1.00 0.00 O ATOM 1113 CB CYS A 129 4.339 -7.999 -10.390 1.00 0.00 C ATOM 1114 SG CYS A 129 5.045 -7.047 -11.767 1.00 0.00 S ATOM 0 H CYS A 129 5.221 -6.382 -8.702 1.00 0.00 H new ATOM 0 HA CYS A 129 2.764 -6.579 -10.082 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.152 -8.425 -9.801 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.767 -8.834 -10.794 1.00 0.00 H new ATOM 1119 N PRO A 130 1.376 -8.399 -9.041 1.00 0.00 N ATOM 1120 CA PRO A 130 0.524 -9.399 -8.422 1.00 0.00 C ATOM 1121 C PRO A 130 0.856 -10.801 -8.912 1.00 0.00 C ATOM 1122 O PRO A 130 1.102 -11.007 -10.100 1.00 0.00 O ATOM 1123 CB PRO A 130 -0.892 -8.987 -8.865 1.00 0.00 C ATOM 1124 CG PRO A 130 -0.727 -7.825 -9.800 1.00 0.00 C ATOM 1125 CD PRO A 130 0.717 -7.783 -10.192 1.00 0.00 C ATOM 0 HA PRO A 130 0.644 -9.435 -7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -1.399 -9.815 -9.361 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.502 -8.709 -8.005 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.362 -7.943 -10.678 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.023 -6.895 -9.315 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.904 -8.338 -11.111 1.00 0.00 H new ATOM 0 HD3 PRO A 130 1.062 -6.763 -10.359 1.00 0.00 H new ATOM 1133 N ASN A 131 0.874 -11.759 -7.987 1.00 0.00 N ATOM 1134 CA ASN A 131 1.204 -13.141 -8.318 1.00 0.00 C ATOM 1135 C ASN A 131 0.496 -13.569 -9.599 1.00 0.00 C ATOM 1136 O ASN A 131 -0.696 -13.312 -9.771 1.00 0.00 O ATOM 1137 CB ASN A 131 0.815 -14.071 -7.167 1.00 0.00 C ATOM 1138 CG ASN A 131 1.417 -13.635 -5.845 1.00 0.00 C ATOM 1139 OD1 ASN A 131 0.817 -12.856 -5.104 1.00 0.00 O ATOM 1140 ND2 ASN A 131 2.608 -14.138 -5.541 1.00 0.00 N ATOM 0 H ASN A 131 0.663 -11.602 -7.001 1.00 0.00 H new ATOM 0 HA ASN A 131 2.280 -13.208 -8.476 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.271 -14.099 -7.077 1.00 0.00 H new ATOM 0 HB3 ASN A 131 1.143 -15.085 -7.396 1.00 0.00 H new ATOM 0 HD21 ASN A 131 3.061 -13.882 -4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.070 -14.781 -6.185 1.00 0.00 H new ATOM 1147 N PRO A 132 1.238 -14.176 -10.541 1.00 0.00 N ATOM 1148 CA PRO A 132 0.780 -14.334 -11.925 1.00 0.00 C ATOM 1149 C PRO A 132 -0.292 -15.404 -12.074 1.00 0.00 C ATOM 1150 O PRO A 132 -0.564 -15.881 -13.176 1.00 0.00 O ATOM 1151 CB PRO A 132 2.050 -14.743 -12.669 1.00 0.00 C ATOM 1152 CG PRO A 132 2.876 -15.428 -11.638 1.00 0.00 C ATOM 1153 CD PRO A 132 2.598 -14.714 -10.345 1.00 0.00 C ATOM 0 HA PRO A 132 0.316 -13.423 -12.304 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.825 -15.407 -13.504 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.566 -13.876 -13.081 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.614 -16.483 -11.565 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.935 -15.380 -11.891 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.644 -15.392 -9.493 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.322 -13.920 -10.160 1.00 0.00 H new ATOM 1161 N GLY A 133 -0.891 -15.777 -10.955 1.00 0.00 N ATOM 1162 CA GLY A 133 -1.890 -16.827 -10.959 1.00 0.00 C ATOM 1163 C GLY A 133 -1.313 -18.168 -11.369 1.00 0.00 C ATOM 1164 O GLY A 133 -0.146 -18.258 -11.751 1.00 0.00 O ATOM 0 H GLY A 133 -0.703 -15.370 -10.039 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.329 -16.911 -9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.696 -16.556 -11.642 1.00 0.00 H new ATOM 1168 N GLU A 134 -2.127 -19.215 -11.286 1.00 0.00 N ATOM 1169 CA GLU A 134 -1.677 -20.558 -11.623 1.00 0.00 C ATOM 1170 C GLU A 134 -1.914 -20.863 -13.099 1.00 0.00 C ATOM 1171 O GLU A 134 -2.972 -20.552 -13.644 1.00 0.00 O ATOM 1172 CB GLU A 134 -2.397 -21.592 -10.754 1.00 0.00 C ATOM 1173 CG GLU A 134 -1.930 -23.019 -10.996 1.00 0.00 C ATOM 1174 CD GLU A 134 -2.694 -24.032 -10.166 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -2.266 -24.310 -9.027 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -3.721 -24.547 -10.657 1.00 0.00 O ATOM 0 H GLU A 134 -3.101 -19.158 -10.988 1.00 0.00 H new ATOM 0 HA GLU A 134 -0.606 -20.612 -11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.245 -21.342 -9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.469 -21.532 -10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.045 -23.260 -12.053 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.867 -23.093 -10.765 1.00 0.00 H new ATOM 1183 N ILE A 135 -0.927 -21.491 -13.732 1.00 0.00 N ATOM 1184 CA ILE A 135 -1.061 -21.946 -15.112 1.00 0.00 C ATOM 1185 C ILE A 135 -2.235 -22.907 -15.257 1.00 0.00 C ATOM 1186 O ILE A 135 -2.859 -23.302 -14.272 1.00 0.00 O ATOM 1187 CB ILE A 135 0.242 -22.616 -15.603 1.00 0.00 C ATOM 1188 CG1 ILE A 135 0.144 -23.024 -17.070 1.00 0.00 C ATOM 1189 CG2 ILE A 135 0.565 -23.819 -14.751 1.00 0.00 C ATOM 1190 CD1 ILE A 135 1.475 -23.380 -17.685 1.00 0.00 C ATOM 0 H ILE A 135 -0.022 -21.697 -13.309 1.00 0.00 H new ATOM 0 HA ILE A 135 -1.253 -21.070 -15.732 1.00 0.00 H new ATOM 0 HB ILE A 135 1.045 -21.885 -15.511 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.528 -23.878 -17.157 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -0.303 -22.207 -17.637 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.485 -24.281 -15.108 1.00 0.00 H new ATOM 0 HG22 ILE A 135 0.694 -23.507 -13.715 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -0.251 -24.539 -14.814 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.330 -23.660 -18.728 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.143 -22.521 -17.629 1.00 0.00 H new ATOM 0 HD13 ILE A 135 1.914 -24.217 -17.142 1.00 0.00 H new ATOM 1202 N ARG A 136 -2.594 -23.176 -16.500 1.00 0.00 N ATOM 1203 CA ARG A 136 -3.940 -23.593 -16.855 1.00 0.00 C ATOM 1204 C ARG A 136 -4.238 -25.009 -16.398 1.00 0.00 C ATOM 1205 O ARG A 136 -5.335 -25.528 -16.606 1.00 0.00 O ATOM 1206 CB ARG A 136 -4.124 -23.456 -18.363 1.00 0.00 C ATOM 1207 CG ARG A 136 -5.230 -22.496 -18.767 1.00 0.00 C ATOM 1208 CD ARG A 136 -6.609 -23.094 -18.539 1.00 0.00 C ATOM 1209 NE ARG A 136 -7.671 -22.217 -19.026 1.00 0.00 N ATOM 1210 CZ ARG A 136 -8.964 -22.527 -18.985 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -9.357 -23.684 -18.471 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -9.866 -21.678 -19.458 1.00 0.00 N ATOM 0 H ARG A 136 -1.958 -23.111 -17.295 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.649 -22.945 -16.339 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.186 -23.119 -18.804 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.339 -24.439 -18.783 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.136 -21.572 -18.196 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.117 -22.234 -19.819 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.674 -24.058 -19.044 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.752 -23.281 -17.475 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.406 -21.315 -19.420 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.667 -24.340 -18.105 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.349 -23.918 -18.441 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.569 -20.786 -19.854 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.857 -21.917 -19.426 1.00 0.00 H new ATOM 1226 N ASN A 137 -3.237 -25.636 -15.821 1.00 0.00 N ATOM 1227 CA ASN A 137 -3.260 -27.078 -15.581 1.00 0.00 C ATOM 1228 C ASN A 137 -2.187 -27.481 -14.577 1.00 0.00 C ATOM 1229 O ASN A 137 -2.472 -27.666 -13.394 1.00 0.00 O ATOM 1230 CB ASN A 137 -3.051 -27.859 -16.886 1.00 0.00 C ATOM 1231 CG ASN A 137 -4.182 -27.670 -17.878 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -5.201 -28.358 -17.814 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -4.002 -26.742 -18.810 1.00 0.00 N ATOM 0 H ASN A 137 -2.386 -25.173 -15.504 1.00 0.00 H new ATOM 0 HA ASN A 137 -4.241 -27.322 -15.174 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -2.115 -27.543 -17.346 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.951 -28.920 -16.656 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.724 -26.576 -19.511 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.141 -26.195 -18.825 1.00 0.00 H new ATOM 1240 N GLY A 138 -0.956 -27.626 -15.067 1.00 0.00 N ATOM 1241 CA GLY A 138 0.151 -28.028 -14.217 1.00 0.00 C ATOM 1242 C GLY A 138 0.269 -27.175 -12.972 1.00 0.00 C ATOM 1243 O GLY A 138 -0.443 -27.397 -11.991 1.00 0.00 O ATOM 0 H GLY A 138 -0.707 -27.471 -16.044 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.022 -29.071 -13.927 1.00 0.00 H new ATOM 0 HA3 GLY A 138 1.080 -27.967 -14.784 1.00 0.00 H new ATOM 1247 N GLN A 139 1.156 -26.187 -13.017 1.00 0.00 N ATOM 1248 CA GLN A 139 1.280 -25.215 -11.937 1.00 0.00 C ATOM 1249 C GLN A 139 2.395 -24.226 -12.211 1.00 0.00 C ATOM 1250 O GLN A 139 3.454 -24.581 -12.728 1.00 0.00 O ATOM 1251 CB GLN A 139 1.528 -25.915 -10.604 1.00 0.00 C ATOM 1252 CG GLN A 139 2.654 -26.935 -10.653 1.00 0.00 C ATOM 1253 CD GLN A 139 2.945 -27.551 -9.300 1.00 0.00 C ATOM 1254 OE1 GLN A 139 2.751 -26.920 -8.261 1.00 0.00 O ATOM 1255 NE2 GLN A 139 3.418 -28.793 -9.305 1.00 0.00 N ATOM 0 H GLN A 139 1.802 -26.038 -13.792 1.00 0.00 H new ATOM 0 HA GLN A 139 0.339 -24.668 -11.882 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.760 -25.166 -9.847 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.611 -26.413 -10.288 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.393 -27.724 -11.358 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.557 -26.455 -11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.564 -29.280 -10.189 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.635 -29.260 -8.424 1.00 0.00 H new ATOM 1264 N ILE A 140 2.134 -22.979 -11.863 1.00 0.00 N ATOM 1265 CA ILE A 140 3.081 -21.904 -12.089 1.00 0.00 C ATOM 1266 C ILE A 140 3.913 -21.645 -10.842 1.00 0.00 C ATOM 1267 O ILE A 140 3.402 -21.655 -9.722 1.00 0.00 O ATOM 1268 CB ILE A 140 2.356 -20.618 -12.528 1.00 0.00 C ATOM 1269 CG1 ILE A 140 2.389 -20.498 -14.046 1.00 0.00 C ATOM 1270 CG2 ILE A 140 2.966 -19.385 -11.876 1.00 0.00 C ATOM 1271 CD1 ILE A 140 1.365 -19.533 -14.591 1.00 0.00 C ATOM 0 H ILE A 140 1.265 -22.685 -11.418 1.00 0.00 H new ATOM 0 HA ILE A 140 3.751 -22.211 -12.892 1.00 0.00 H new ATOM 0 HB ILE A 140 1.319 -20.680 -12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.383 -20.176 -14.356 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.221 -21.481 -14.485 1.00 0.00 H new ATOM 0 HG21 ILE A 140 2.430 -18.495 -12.208 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.890 -19.471 -10.792 1.00 0.00 H new ATOM 0 HG23 ILE A 140 4.015 -19.304 -12.161 1.00 0.00 H new ATOM 0 HD11 ILE A 140 1.443 -19.495 -15.678 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.366 -19.866 -14.310 1.00 0.00 H new ATOM 0 HD13 ILE A 140 1.546 -18.540 -14.180 1.00 0.00 H new ATOM 1283 N ASP A 141 5.205 -21.459 -11.052 1.00 0.00 N ATOM 1284 CA ASP A 141 6.165 -21.454 -9.955 1.00 0.00 C ATOM 1285 C ASP A 141 6.487 -20.042 -9.513 1.00 0.00 C ATOM 1286 O ASP A 141 7.327 -19.363 -10.105 1.00 0.00 O ATOM 1287 CB ASP A 141 7.448 -22.182 -10.357 1.00 0.00 C ATOM 1288 CG ASP A 141 7.206 -23.637 -10.710 1.00 0.00 C ATOM 1289 OD1 ASP A 141 6.198 -23.925 -11.389 1.00 0.00 O ATOM 1290 OD2 ASP A 141 8.024 -24.489 -10.305 1.00 0.00 O ATOM 0 H ASP A 141 5.617 -21.309 -11.973 1.00 0.00 H new ATOM 0 HA ASP A 141 5.709 -21.979 -9.116 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.897 -21.675 -11.211 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.166 -22.125 -9.539 1.00 0.00 H new ATOM 1295 N VAL A 142 5.839 -19.625 -8.439 1.00 0.00 N ATOM 1296 CA VAL A 142 6.199 -18.401 -7.758 1.00 0.00 C ATOM 1297 C VAL A 142 6.899 -18.709 -6.439 1.00 0.00 C ATOM 1298 O VAL A 142 6.251 -19.015 -5.437 1.00 0.00 O ATOM 1299 CB VAL A 142 4.961 -17.527 -7.495 1.00 0.00 C ATOM 1300 CG1 VAL A 142 3.787 -18.377 -7.034 1.00 0.00 C ATOM 1301 CG2 VAL A 142 5.278 -16.442 -6.485 1.00 0.00 C ATOM 0 H VAL A 142 5.054 -20.124 -8.020 1.00 0.00 H new ATOM 0 HA VAL A 142 6.881 -17.850 -8.406 1.00 0.00 H new ATOM 0 HB VAL A 142 4.677 -17.045 -8.431 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.923 -17.737 -6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.543 -19.109 -7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.053 -18.895 -6.113 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.390 -15.835 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.593 -16.899 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.080 -15.811 -6.868 1.00 0.00 H new ATOM 1311 N PRO A 143 8.239 -18.644 -6.426 1.00 0.00 N ATOM 1312 CA PRO A 143 9.026 -18.910 -5.225 1.00 0.00 C ATOM 1313 C PRO A 143 9.026 -17.730 -4.259 1.00 0.00 C ATOM 1314 O PRO A 143 10.061 -17.379 -3.691 1.00 0.00 O ATOM 1315 CB PRO A 143 10.427 -19.145 -5.784 1.00 0.00 C ATOM 1316 CG PRO A 143 10.479 -18.278 -6.992 1.00 0.00 C ATOM 1317 CD PRO A 143 9.093 -18.311 -7.583 1.00 0.00 C ATOM 0 HA PRO A 143 8.631 -19.745 -4.647 1.00 0.00 H new ATOM 0 HB2 PRO A 143 11.196 -18.871 -5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 143 10.586 -20.193 -6.037 1.00 0.00 H new ATOM 0 HG2 PRO A 143 10.768 -17.260 -6.730 1.00 0.00 H new ATOM 0 HG3 PRO A 143 11.217 -18.645 -7.705 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.820 -17.351 -8.022 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.010 -19.058 -8.373 1.00 0.00 H new ATOM 1325 N GLY A 144 7.861 -17.111 -4.090 1.00 0.00 N ATOM 1326 CA GLY A 144 7.774 -15.905 -3.291 1.00 0.00 C ATOM 1327 C GLY A 144 8.517 -14.747 -3.924 1.00 0.00 C ATOM 1328 O GLY A 144 9.235 -14.014 -3.244 1.00 0.00 O ATOM 0 H GLY A 144 6.977 -17.424 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.727 -15.634 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.182 -16.098 -2.299 1.00 0.00 H new ATOM 1332 N GLY A 145 8.357 -14.593 -5.235 1.00 0.00 N ATOM 1333 CA GLY A 145 9.099 -13.580 -5.957 1.00 0.00 C ATOM 1334 C GLY A 145 8.356 -13.055 -7.169 1.00 0.00 C ATOM 1335 O GLY A 145 8.668 -13.418 -8.301 1.00 0.00 O ATOM 0 H GLY A 145 7.726 -15.153 -5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 145 9.319 -12.751 -5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.055 -13.995 -6.275 1.00 0.00 H new ATOM 1339 N ILE A 146 7.394 -12.168 -6.930 1.00 0.00 N ATOM 1340 CA ILE A 146 6.698 -11.484 -8.016 1.00 0.00 C ATOM 1341 C ILE A 146 6.483 -10.011 -7.692 1.00 0.00 C ATOM 1342 O ILE A 146 5.461 -9.627 -7.125 1.00 0.00 O ATOM 1343 CB ILE A 146 5.330 -12.135 -8.316 1.00 0.00 C ATOM 1344 CG1 ILE A 146 5.505 -13.612 -8.676 1.00 0.00 C ATOM 1345 CG2 ILE A 146 4.623 -11.395 -9.443 1.00 0.00 C ATOM 1346 CD1 ILE A 146 6.239 -13.837 -9.983 1.00 0.00 C ATOM 0 H ILE A 146 7.079 -11.906 -5.996 1.00 0.00 H new ATOM 0 HA ILE A 146 7.334 -11.573 -8.897 1.00 0.00 H new ATOM 0 HB ILE A 146 4.715 -12.069 -7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 146 6.049 -14.111 -7.874 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.523 -14.081 -8.735 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.661 -11.867 -9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.465 -10.356 -9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 146 5.237 -11.431 -10.343 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.325 -14.907 -10.172 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.685 -13.368 -10.797 1.00 0.00 H new ATOM 0 HD13 ILE A 146 7.235 -13.398 -9.921 1.00 0.00 H new ATOM 1358 N LEU A 147 7.442 -9.189 -8.101 1.00 0.00 N ATOM 1359 CA LEU A 147 7.260 -7.745 -8.130 1.00 0.00 C ATOM 1360 C LEU A 147 7.440 -7.228 -9.552 1.00 0.00 C ATOM 1361 O LEU A 147 7.600 -8.016 -10.484 1.00 0.00 O ATOM 1362 CB LEU A 147 8.257 -7.063 -7.191 1.00 0.00 C ATOM 1363 CG LEU A 147 8.340 -7.666 -5.785 1.00 0.00 C ATOM 1364 CD1 LEU A 147 9.422 -6.972 -4.972 1.00 0.00 C ATOM 1365 CD2 LEU A 147 6.995 -7.569 -5.081 1.00 0.00 C ATOM 0 H LEU A 147 8.359 -9.502 -8.419 1.00 0.00 H new ATOM 0 HA LEU A 147 6.250 -7.512 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.247 -7.103 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.988 -6.010 -7.103 1.00 0.00 H new ATOM 0 HG LEU A 147 8.602 -8.720 -5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.468 -7.412 -3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.385 -7.095 -5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.190 -5.910 -4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.074 -8.002 -4.084 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.702 -6.522 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.244 -8.113 -5.654 1.00 0.00 H new ATOM 1377 N PHE A 148 7.423 -5.912 -9.720 1.00 0.00 N ATOM 1378 CA PHE A 148 7.639 -5.317 -11.034 1.00 0.00 C ATOM 1379 C PHE A 148 8.927 -5.844 -11.657 1.00 0.00 C ATOM 1380 O PHE A 148 10.011 -5.706 -11.088 1.00 0.00 O ATOM 1381 CB PHE A 148 7.665 -3.789 -10.930 1.00 0.00 C ATOM 1382 CG PHE A 148 8.687 -3.121 -11.811 1.00 0.00 C ATOM 1383 CD1 PHE A 148 8.519 -3.085 -13.187 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.813 -2.529 -11.264 1.00 0.00 C ATOM 1385 CE1 PHE A 148 9.453 -2.472 -13.999 1.00 0.00 C ATOM 1386 CE2 PHE A 148 10.752 -1.914 -12.071 1.00 0.00 C ATOM 1387 CZ PHE A 148 10.571 -1.886 -13.441 1.00 0.00 C ATOM 0 H PHE A 148 7.263 -5.240 -8.970 1.00 0.00 H new ATOM 0 HA PHE A 148 6.811 -5.600 -11.684 1.00 0.00 H new ATOM 0 HB2 PHE A 148 6.678 -3.403 -11.183 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.859 -3.511 -9.894 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.646 -3.542 -13.629 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.959 -2.548 -10.194 1.00 0.00 H new ATOM 0 HE1 PHE A 148 9.309 -2.451 -15.069 1.00 0.00 H new ATOM 0 HE2 PHE A 148 11.626 -1.456 -11.632 1.00 0.00 H new ATOM 0 HZ PHE A 148 11.303 -1.406 -14.074 1.00 0.00 H new ATOM 1397 N GLY A 149 8.793 -6.468 -12.822 1.00 0.00 N ATOM 1398 CA GLY A 149 9.931 -7.083 -13.467 1.00 0.00 C ATOM 1399 C GLY A 149 10.299 -8.413 -12.841 1.00 0.00 C ATOM 1400 O GLY A 149 11.478 -8.717 -12.660 1.00 0.00 O ATOM 0 H GLY A 149 7.913 -6.557 -13.330 1.00 0.00 H new ATOM 0 HA2 GLY A 149 9.710 -7.230 -14.524 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.786 -6.409 -13.411 1.00 0.00 H new ATOM 1404 N ALA A 150 9.286 -9.216 -12.525 1.00 0.00 N ATOM 1405 CA ALA A 150 9.511 -10.568 -12.022 1.00 0.00 C ATOM 1406 C ALA A 150 8.774 -11.597 -12.867 1.00 0.00 C ATOM 1407 O ALA A 150 7.822 -11.268 -13.572 1.00 0.00 O ATOM 1408 CB ALA A 150 9.085 -10.677 -10.568 1.00 0.00 C ATOM 0 H ALA A 150 8.304 -8.954 -12.608 1.00 0.00 H new ATOM 0 HA ALA A 150 10.579 -10.775 -12.089 1.00 0.00 H new ATOM 0 HB1 ALA A 150 9.261 -11.692 -10.212 1.00 0.00 H new ATOM 0 HB2 ALA A 150 9.663 -9.976 -9.966 1.00 0.00 H new ATOM 0 HB3 ALA A 150 8.024 -10.441 -10.481 1.00 0.00 H new ATOM 1414 N THR A 151 9.252 -12.834 -12.827 1.00 0.00 N ATOM 1415 CA THR A 151 8.877 -13.828 -13.823 1.00 0.00 C ATOM 1416 C THR A 151 8.863 -15.233 -13.227 1.00 0.00 C ATOM 1417 O THR A 151 9.298 -15.438 -12.095 1.00 0.00 O ATOM 1418 CB THR A 151 9.843 -13.779 -15.017 1.00 0.00 C ATOM 1419 OG1 THR A 151 9.717 -14.959 -15.818 1.00 0.00 O ATOM 1420 CG2 THR A 151 11.271 -13.636 -14.539 1.00 0.00 C ATOM 0 H THR A 151 9.900 -13.172 -12.116 1.00 0.00 H new ATOM 0 HA THR A 151 7.869 -13.591 -14.165 1.00 0.00 H new ATOM 0 HB THR A 151 9.584 -12.912 -15.625 1.00 0.00 H new ATOM 0 HG1 THR A 151 8.866 -14.936 -16.303 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.941 -13.603 -15.398 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.372 -12.715 -13.965 1.00 0.00 H new ATOM 0 HG23 THR A 151 11.531 -14.487 -13.909 1.00 0.00 H new ATOM 1428 N ILE A 152 8.317 -16.190 -13.977 1.00 0.00 N ATOM 1429 CA ILE A 152 7.997 -17.503 -13.428 1.00 0.00 C ATOM 1430 C ILE A 152 8.445 -18.623 -14.362 1.00 0.00 C ATOM 1431 O ILE A 152 8.984 -18.370 -15.439 1.00 0.00 O ATOM 1432 CB ILE A 152 6.485 -17.645 -13.186 1.00 0.00 C ATOM 1433 CG1 ILE A 152 5.714 -17.105 -14.392 1.00 0.00 C ATOM 1434 CG2 ILE A 152 6.075 -16.925 -11.910 1.00 0.00 C ATOM 1435 CD1 ILE A 152 4.210 -17.151 -14.230 1.00 0.00 C ATOM 0 H ILE A 152 8.088 -16.079 -14.965 1.00 0.00 H new ATOM 0 HA ILE A 152 8.532 -17.587 -12.482 1.00 0.00 H new ATOM 0 HB ILE A 152 6.244 -18.701 -13.063 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.019 -16.074 -14.573 1.00 0.00 H new ATOM 0 HG13 ILE A 152 5.992 -17.680 -15.275 1.00 0.00 H new ATOM 0 HG21 ILE A 152 5.002 -17.038 -11.757 1.00 0.00 H new ATOM 0 HG22 ILE A 152 6.609 -17.354 -11.062 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.320 -15.866 -11.995 1.00 0.00 H new ATOM 0 HD11 ILE A 152 3.735 -16.751 -15.126 1.00 0.00 H new ATOM 0 HD12 ILE A 152 3.892 -18.183 -14.080 1.00 0.00 H new ATOM 0 HD13 ILE A 152 3.919 -16.552 -13.367 1.00 0.00 H new ATOM 1447 N SER A 153 8.185 -19.862 -13.952 1.00 0.00 N ATOM 1448 CA SER A 153 8.387 -21.018 -14.817 1.00 0.00 C ATOM 1449 C SER A 153 7.193 -21.963 -14.750 1.00 0.00 C ATOM 1450 O SER A 153 6.756 -22.356 -13.668 1.00 0.00 O ATOM 1451 CB SER A 153 9.660 -21.761 -14.423 1.00 0.00 C ATOM 1452 OG SER A 153 9.767 -21.883 -13.015 1.00 0.00 O ATOM 0 H SER A 153 7.833 -20.090 -13.022 1.00 0.00 H new ATOM 0 HA SER A 153 8.487 -20.659 -15.841 1.00 0.00 H new ATOM 0 HB2 SER A 153 9.662 -22.752 -14.878 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.529 -21.230 -14.812 1.00 0.00 H new ATOM 0 HG SER A 153 10.590 -22.364 -12.790 1.00 0.00 H new ATOM 1458 N PHE A 154 6.672 -22.322 -15.917 1.00 0.00 N ATOM 1459 CA PHE A 154 5.522 -23.215 -16.003 1.00 0.00 C ATOM 1460 C PHE A 154 5.945 -24.666 -15.798 1.00 0.00 C ATOM 1461 O PHE A 154 7.030 -25.068 -16.218 1.00 0.00 O ATOM 1462 CB PHE A 154 4.831 -23.061 -17.360 1.00 0.00 C ATOM 1463 CG PHE A 154 4.521 -21.636 -17.730 1.00 0.00 C ATOM 1464 CD1 PHE A 154 4.193 -20.705 -16.756 1.00 0.00 C ATOM 1465 CD2 PHE A 154 4.556 -21.227 -19.053 1.00 0.00 C ATOM 1466 CE1 PHE A 154 3.906 -19.396 -17.095 1.00 0.00 C ATOM 1467 CE2 PHE A 154 4.271 -19.920 -19.398 1.00 0.00 C ATOM 1468 CZ PHE A 154 3.945 -19.003 -18.417 1.00 0.00 C ATOM 0 H PHE A 154 7.029 -22.008 -16.819 1.00 0.00 H new ATOM 0 HA PHE A 154 4.822 -22.943 -15.213 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.467 -23.496 -18.131 1.00 0.00 H new ATOM 0 HB3 PHE A 154 3.903 -23.633 -17.351 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.161 -21.006 -15.719 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.809 -21.939 -19.825 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.652 -18.682 -16.326 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.303 -19.615 -20.434 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.721 -17.981 -18.685 1.00 0.00 H new ATOM 1478 N SER A 155 5.081 -25.451 -15.159 1.00 0.00 N ATOM 1479 CA SER A 155 5.350 -26.862 -14.952 1.00 0.00 C ATOM 1480 C SER A 155 4.057 -27.663 -14.977 1.00 0.00 C ATOM 1481 O SER A 155 3.248 -27.582 -14.052 1.00 0.00 O ATOM 1482 CB SER A 155 6.069 -27.070 -13.621 1.00 0.00 C ATOM 1483 OG SER A 155 7.350 -26.464 -13.631 1.00 0.00 O ATOM 0 H SER A 155 4.191 -25.130 -14.778 1.00 0.00 H new ATOM 0 HA SER A 155 5.991 -27.213 -15.761 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.471 -26.650 -12.812 1.00 0.00 H new ATOM 0 HB3 SER A 155 6.170 -28.137 -13.422 1.00 0.00 H new ATOM 0 HG SER A 155 7.788 -26.611 -12.767 1.00 0.00 H new ATOM 1489 N CYS A 156 3.857 -28.423 -16.048 1.00 0.00 N ATOM 1490 CA CYS A 156 2.618 -29.163 -16.233 1.00 0.00 C ATOM 1491 C CYS A 156 2.500 -30.277 -15.206 1.00 0.00 C ATOM 1492 O CYS A 156 3.473 -30.619 -14.532 1.00 0.00 O ATOM 1493 CB CYS A 156 2.550 -29.746 -17.646 1.00 0.00 C ATOM 1494 SG CYS A 156 2.756 -28.514 -18.969 1.00 0.00 S ATOM 0 H CYS A 156 4.537 -28.542 -16.799 1.00 0.00 H new ATOM 0 HA CYS A 156 1.786 -28.472 -16.095 1.00 0.00 H new ATOM 0 HB2 CYS A 156 3.322 -30.508 -17.751 1.00 0.00 H new ATOM 0 HB3 CYS A 156 1.590 -30.245 -17.776 1.00 0.00 H new ATOM 1499 N ASN A 157 1.310 -30.851 -15.099 1.00 0.00 N ATOM 1500 CA ASN A 157 1.094 -31.993 -14.227 1.00 0.00 C ATOM 1501 C ASN A 157 2.026 -33.133 -14.600 1.00 0.00 C ATOM 1502 O ASN A 157 3.086 -33.309 -13.997 1.00 0.00 O ATOM 1503 CB ASN A 157 -0.364 -32.437 -14.294 1.00 0.00 C ATOM 1504 CG ASN A 157 -0.612 -33.748 -13.575 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -0.779 -33.779 -12.356 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -0.649 -34.840 -14.330 1.00 0.00 N ATOM 0 H ASN A 157 0.480 -30.543 -15.606 1.00 0.00 H new ATOM 0 HA ASN A 157 1.317 -31.698 -13.202 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -0.995 -31.663 -13.857 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.661 -32.539 -15.338 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.821 -35.750 -13.903 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -0.505 -34.769 -15.337 1.00 0.00 H new ATOM 1513 N THR A 158 1.648 -33.867 -15.630 1.00 0.00 N ATOM 1514 CA THR A 158 2.551 -34.814 -16.272 1.00 0.00 C ATOM 1515 C THR A 158 2.049 -35.211 -17.655 1.00 0.00 C ATOM 1516 O THR A 158 0.869 -35.505 -17.840 1.00 0.00 O ATOM 1517 CB THR A 158 2.734 -36.094 -15.442 1.00 0.00 C ATOM 1518 OG1 THR A 158 2.548 -35.820 -14.048 1.00 0.00 O ATOM 1519 CG2 THR A 158 4.117 -36.686 -15.664 1.00 0.00 C ATOM 0 H THR A 158 0.717 -33.827 -16.045 1.00 0.00 H new ATOM 0 HA THR A 158 3.509 -34.301 -16.356 1.00 0.00 H new ATOM 0 HB THR A 158 1.984 -36.815 -15.768 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.068 -35.028 -13.798 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.225 -37.591 -15.067 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.243 -36.930 -16.719 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.875 -35.962 -15.366 1.00 0.00 H new ATOM 1527 N GLY A 159 2.968 -35.263 -18.612 1.00 0.00 N ATOM 1528 CA GLY A 159 2.681 -35.896 -19.886 1.00 0.00 C ATOM 1529 C GLY A 159 2.164 -34.925 -20.928 1.00 0.00 C ATOM 1530 O GLY A 159 1.827 -35.327 -22.042 1.00 0.00 O ATOM 0 H GLY A 159 3.909 -34.877 -18.528 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.587 -36.373 -20.260 1.00 0.00 H new ATOM 0 HA3 GLY A 159 1.944 -36.685 -19.735 1.00 0.00 H new ATOM 1534 N TYR A 160 2.072 -33.650 -20.563 1.00 0.00 N ATOM 1535 CA TYR A 160 1.436 -32.658 -21.423 1.00 0.00 C ATOM 1536 C TYR A 160 2.465 -31.786 -22.139 1.00 0.00 C ATOM 1537 O TYR A 160 3.661 -31.852 -21.853 1.00 0.00 O ATOM 1538 CB TYR A 160 0.490 -31.788 -20.596 1.00 0.00 C ATOM 1539 CG TYR A 160 -0.766 -32.512 -20.168 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -1.586 -33.126 -21.105 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -1.132 -32.583 -18.829 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -2.734 -33.791 -20.723 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -2.279 -33.247 -18.438 1.00 0.00 C ATOM 1544 CZ TYR A 160 -3.076 -33.850 -19.388 1.00 0.00 C ATOM 1545 OH TYR A 160 -4.218 -34.514 -19.002 1.00 0.00 O ATOM 0 H TYR A 160 2.428 -33.281 -19.681 1.00 0.00 H new ATOM 0 HA TYR A 160 0.869 -33.190 -22.187 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.016 -31.432 -19.710 1.00 0.00 H new ATOM 0 HB3 TYR A 160 0.214 -30.909 -21.178 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -1.321 -33.083 -22.151 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -0.510 -32.112 -18.082 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.361 -34.262 -21.465 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -2.550 -33.293 -17.394 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.313 -34.463 -18.028 1.00 0.00 H new ATOM 1555 N LYS A 161 1.984 -30.974 -23.079 1.00 0.00 N ATOM 1556 CA LYS A 161 2.850 -30.112 -23.878 1.00 0.00 C ATOM 1557 C LYS A 161 2.434 -28.654 -23.739 1.00 0.00 C ATOM 1558 O LYS A 161 1.302 -28.296 -24.056 1.00 0.00 O ATOM 1559 CB LYS A 161 2.787 -30.520 -25.353 1.00 0.00 C ATOM 1560 CG LYS A 161 3.612 -31.750 -25.683 1.00 0.00 C ATOM 1561 CD LYS A 161 5.086 -31.507 -25.426 1.00 0.00 C ATOM 1562 CE LYS A 161 5.941 -32.645 -25.956 1.00 0.00 C ATOM 1563 NZ LYS A 161 5.856 -32.758 -27.439 1.00 0.00 N ATOM 0 H LYS A 161 0.993 -30.896 -23.306 1.00 0.00 H new ATOM 0 HA LYS A 161 3.871 -30.225 -23.513 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.748 -30.707 -25.625 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.132 -29.687 -25.966 1.00 0.00 H new ATOM 0 HG2 LYS A 161 3.270 -32.593 -25.082 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.462 -32.022 -26.728 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.389 -30.573 -25.899 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.255 -31.392 -24.355 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.979 -32.487 -25.663 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.621 -33.582 -25.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.667 -33.305 -27.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.973 -33.241 -27.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.869 -31.808 -27.861 1.00 0.00 H new ATOM 1577 N LEU A 162 3.347 -27.813 -23.264 1.00 0.00 N ATOM 1578 CA LEU A 162 3.035 -26.405 -23.062 1.00 0.00 C ATOM 1579 C LEU A 162 2.873 -25.670 -24.371 1.00 0.00 C ATOM 1580 O LEU A 162 3.816 -25.491 -25.141 1.00 0.00 O ATOM 1581 CB LEU A 162 4.094 -25.716 -22.239 1.00 0.00 C ATOM 1582 CG LEU A 162 4.001 -25.971 -20.745 1.00 0.00 C ATOM 1583 CD1 LEU A 162 5.385 -26.008 -20.157 1.00 0.00 C ATOM 1584 CD2 LEU A 162 3.164 -24.899 -20.068 1.00 0.00 C ATOM 0 H LEU A 162 4.299 -28.079 -23.014 1.00 0.00 H new ATOM 0 HA LEU A 162 2.088 -26.378 -22.524 1.00 0.00 H new ATOM 0 HB2 LEU A 162 5.074 -26.039 -22.589 1.00 0.00 H new ATOM 0 HB3 LEU A 162 4.031 -24.642 -22.415 1.00 0.00 H new ATOM 0 HG LEU A 162 3.514 -26.932 -20.578 1.00 0.00 H new ATOM 0 HD11 LEU A 162 5.320 -26.191 -19.084 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.959 -26.807 -20.627 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.881 -25.053 -20.333 1.00 0.00 H new ATOM 0 HD21 LEU A 162 3.110 -25.101 -18.998 1.00 0.00 H new ATOM 0 HD22 LEU A 162 3.622 -23.923 -20.231 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.159 -24.903 -20.489 1.00 0.00 H new ATOM 1596 N PHE A 163 1.663 -25.227 -24.574 1.00 0.00 N ATOM 1597 CA PHE A 163 1.317 -24.396 -25.724 1.00 0.00 C ATOM 1598 C PHE A 163 1.296 -22.919 -25.351 1.00 0.00 C ATOM 1599 O PHE A 163 0.534 -22.134 -25.916 1.00 0.00 O ATOM 1600 CB PHE A 163 -0.036 -24.814 -26.303 1.00 0.00 C ATOM 1601 CG PHE A 163 0.038 -26.024 -27.189 1.00 0.00 C ATOM 1602 CD1 PHE A 163 0.129 -27.294 -26.644 1.00 0.00 C ATOM 1603 CD2 PHE A 163 0.019 -25.892 -28.569 1.00 0.00 C ATOM 1604 CE1 PHE A 163 0.197 -28.409 -27.458 1.00 0.00 C ATOM 1605 CE2 PHE A 163 0.088 -27.003 -29.387 1.00 0.00 C ATOM 1606 CZ PHE A 163 0.177 -28.264 -28.831 1.00 0.00 C ATOM 0 H PHE A 163 0.878 -25.425 -23.953 1.00 0.00 H new ATOM 0 HA PHE A 163 2.085 -24.544 -26.483 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.726 -25.016 -25.484 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -0.451 -23.982 -26.872 1.00 0.00 H new ATOM 0 HD1 PHE A 163 0.147 -27.414 -25.571 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.051 -24.909 -29.010 1.00 0.00 H new ATOM 0 HE1 PHE A 163 0.266 -29.394 -27.020 1.00 0.00 H new ATOM 0 HE2 PHE A 163 0.072 -26.886 -30.460 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.231 -29.134 -29.468 1.00 0.00 H new ATOM 1616 N GLY A 164 2.162 -22.547 -24.420 1.00 0.00 N ATOM 1617 CA GLY A 164 2.352 -21.146 -24.097 1.00 0.00 C ATOM 1618 C GLY A 164 3.711 -20.877 -23.483 1.00 0.00 C ATOM 1619 O GLY A 164 3.808 -20.551 -22.300 1.00 0.00 O ATOM 0 H GLY A 164 2.739 -23.192 -23.880 1.00 0.00 H new ATOM 0 HA2 GLY A 164 2.240 -20.548 -25.002 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.573 -20.826 -23.405 1.00 0.00 H new ATOM 1623 N SER A 165 4.763 -21.026 -24.286 1.00 0.00 N ATOM 1624 CA SER A 165 6.124 -20.866 -23.801 1.00 0.00 C ATOM 1625 C SER A 165 6.367 -21.734 -22.570 1.00 0.00 C ATOM 1626 O SER A 165 5.672 -22.728 -22.354 1.00 0.00 O ATOM 1627 CB SER A 165 6.387 -19.399 -23.474 1.00 0.00 C ATOM 1628 OG SER A 165 5.962 -18.554 -24.530 1.00 0.00 O ATOM 0 H SER A 165 4.694 -21.258 -25.277 1.00 0.00 H new ATOM 0 HA SER A 165 6.812 -21.187 -24.583 1.00 0.00 H new ATOM 0 HB2 SER A 165 5.865 -19.129 -22.556 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.451 -19.250 -23.291 1.00 0.00 H new ATOM 0 HG SER A 165 6.141 -17.620 -24.294 1.00 0.00 H new ATOM 1634 N THR A 166 7.348 -21.349 -21.761 1.00 0.00 N ATOM 1635 CA THR A 166 7.631 -22.048 -20.517 1.00 0.00 C ATOM 1636 C THR A 166 7.997 -21.061 -19.422 1.00 0.00 C ATOM 1637 O THR A 166 8.572 -21.430 -18.397 1.00 0.00 O ATOM 1638 CB THR A 166 8.774 -23.060 -20.689 1.00 0.00 C ATOM 1639 OG1 THR A 166 9.926 -22.412 -21.240 1.00 0.00 O ATOM 1640 CG2 THR A 166 8.351 -24.210 -21.591 1.00 0.00 C ATOM 0 H THR A 166 7.961 -20.555 -21.947 1.00 0.00 H new ATOM 0 HA THR A 166 6.727 -22.587 -20.235 1.00 0.00 H new ATOM 0 HB THR A 166 9.021 -23.463 -19.707 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.650 -23.064 -21.344 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.178 -24.912 -21.697 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.494 -24.721 -21.151 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.077 -23.821 -22.572 1.00 0.00 H new ATOM 1648 N SER A 167 7.647 -19.805 -19.654 1.00 0.00 N ATOM 1649 CA SER A 167 7.918 -18.729 -18.709 1.00 0.00 C ATOM 1650 C SER A 167 7.146 -17.476 -19.108 1.00 0.00 C ATOM 1651 O SER A 167 6.509 -17.443 -20.161 1.00 0.00 O ATOM 1652 CB SER A 167 9.417 -18.418 -18.660 1.00 0.00 C ATOM 1653 OG SER A 167 10.144 -19.476 -18.061 1.00 0.00 O ATOM 0 H SER A 167 7.167 -19.502 -20.502 1.00 0.00 H new ATOM 0 HA SER A 167 7.595 -19.052 -17.719 1.00 0.00 H new ATOM 0 HB2 SER A 167 9.788 -18.246 -19.670 1.00 0.00 H new ATOM 0 HB3 SER A 167 9.581 -17.498 -18.099 1.00 0.00 H new ATOM 0 HG SER A 167 9.526 -20.188 -17.794 1.00 0.00 H new ATOM 1659 N SER A 168 7.227 -16.441 -18.280 1.00 0.00 N ATOM 1660 CA SER A 168 6.660 -15.146 -18.627 1.00 0.00 C ATOM 1661 C SER A 168 7.141 -14.083 -17.660 1.00 0.00 C ATOM 1662 O SER A 168 7.465 -14.380 -16.512 1.00 0.00 O ATOM 1663 CB SER A 168 5.133 -15.198 -18.617 1.00 0.00 C ATOM 1664 OG SER A 168 4.577 -13.921 -18.876 1.00 0.00 O ATOM 0 H SER A 168 7.679 -16.474 -17.366 1.00 0.00 H new ATOM 0 HA SER A 168 6.993 -14.893 -19.633 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.785 -15.908 -19.367 1.00 0.00 H new ATOM 0 HB3 SER A 168 4.785 -15.560 -17.650 1.00 0.00 H new ATOM 0 HG SER A 168 3.650 -13.898 -18.560 1.00 0.00 H new ATOM 1670 N PHE A 169 7.197 -12.850 -18.136 1.00 0.00 N ATOM 1671 CA PHE A 169 7.753 -11.753 -17.353 1.00 0.00 C ATOM 1672 C PHE A 169 6.677 -10.737 -17.009 1.00 0.00 C ATOM 1673 O PHE A 169 5.782 -10.471 -17.810 1.00 0.00 O ATOM 1674 CB PHE A 169 8.889 -11.063 -18.115 1.00 0.00 C ATOM 1675 CG PHE A 169 8.828 -11.246 -19.604 1.00 0.00 C ATOM 1676 CD1 PHE A 169 7.780 -10.717 -20.341 1.00 0.00 C ATOM 1677 CD2 PHE A 169 9.821 -11.947 -20.269 1.00 0.00 C ATOM 1678 CE1 PHE A 169 7.724 -10.885 -21.712 1.00 0.00 C ATOM 1679 CE2 PHE A 169 9.771 -12.118 -21.638 1.00 0.00 C ATOM 1680 CZ PHE A 169 8.721 -11.586 -22.361 1.00 0.00 C ATOM 0 H PHE A 169 6.864 -12.581 -19.062 1.00 0.00 H new ATOM 0 HA PHE A 169 8.151 -12.172 -16.429 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.868 -9.997 -17.890 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.842 -11.447 -17.751 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.998 -10.167 -19.838 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.645 -12.365 -19.709 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.902 -10.469 -22.275 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.552 -12.667 -22.143 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.680 -11.718 -23.432 1.00 0.00 H new ATOM 1690 N CYS A 170 6.781 -10.153 -15.821 1.00 0.00 N ATOM 1691 CA CYS A 170 5.881 -9.076 -15.435 1.00 0.00 C ATOM 1692 C CYS A 170 6.430 -7.723 -15.871 1.00 0.00 C ATOM 1693 O CYS A 170 7.224 -7.104 -15.162 1.00 0.00 O ATOM 1694 CB CYS A 170 5.649 -9.076 -13.928 1.00 0.00 C ATOM 1695 SG CYS A 170 4.298 -7.973 -13.406 1.00 0.00 S ATOM 0 H CYS A 170 7.473 -10.405 -15.115 1.00 0.00 H new ATOM 0 HA CYS A 170 4.929 -9.246 -15.938 1.00 0.00 H new ATOM 0 HB2 CYS A 170 5.426 -10.092 -13.602 1.00 0.00 H new ATOM 0 HB3 CYS A 170 6.569 -8.775 -13.426 1.00 0.00 H new ATOM 1700 N LEU A 171 5.978 -7.258 -17.029 1.00 0.00 N ATOM 1701 CA LEU A 171 6.294 -5.912 -17.488 1.00 0.00 C ATOM 1702 C LEU A 171 5.244 -4.914 -17.014 1.00 0.00 C ATOM 1703 O LEU A 171 4.052 -5.210 -16.986 1.00 0.00 O ATOM 1704 CB LEU A 171 6.402 -5.870 -19.016 1.00 0.00 C ATOM 1705 CG LEU A 171 5.507 -6.854 -19.782 1.00 0.00 C ATOM 1706 CD1 LEU A 171 4.076 -6.823 -19.269 1.00 0.00 C ATOM 1707 CD2 LEU A 171 5.533 -6.529 -21.263 1.00 0.00 C ATOM 0 H LEU A 171 5.391 -7.794 -17.668 1.00 0.00 H new ATOM 0 HA LEU A 171 7.257 -5.633 -17.060 1.00 0.00 H new ATOM 0 HB2 LEU A 171 6.165 -4.860 -19.349 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.439 -6.062 -19.292 1.00 0.00 H new ATOM 0 HG LEU A 171 5.898 -7.859 -19.621 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.471 -7.532 -19.834 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.062 -7.095 -18.214 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.667 -5.820 -19.391 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.896 -7.231 -21.801 1.00 0.00 H new ATOM 0 HD22 LEU A 171 5.167 -5.514 -21.419 1.00 0.00 H new ATOM 0 HD23 LEU A 171 6.555 -6.608 -21.635 1.00 0.00 H new ATOM 1719 N ILE A 172 5.696 -3.728 -16.632 1.00 0.00 N ATOM 1720 CA ILE A 172 4.797 -2.688 -16.149 1.00 0.00 C ATOM 1721 C ILE A 172 4.858 -1.477 -17.054 1.00 0.00 C ATOM 1722 O ILE A 172 3.912 -0.693 -17.148 1.00 0.00 O ATOM 1723 CB ILE A 172 5.163 -2.257 -14.723 1.00 0.00 C ATOM 1724 CG1 ILE A 172 5.303 -3.477 -13.815 1.00 0.00 C ATOM 1725 CG2 ILE A 172 4.120 -1.298 -14.183 1.00 0.00 C ATOM 1726 CD1 ILE A 172 4.280 -4.555 -14.081 1.00 0.00 C ATOM 0 H ILE A 172 6.680 -3.461 -16.647 1.00 0.00 H new ATOM 0 HA ILE A 172 3.789 -3.102 -16.149 1.00 0.00 H new ATOM 0 HB ILE A 172 6.124 -1.742 -14.747 1.00 0.00 H new ATOM 0 HG12 ILE A 172 6.301 -3.898 -13.939 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.218 -3.157 -12.776 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.390 -0.999 -13.170 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.072 -0.416 -14.821 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.147 -1.789 -14.169 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.443 -5.388 -13.398 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.279 -4.152 -13.929 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.378 -4.904 -15.109 1.00 0.00 H new ATOM 1738 N SER A 173 5.987 -1.348 -17.717 1.00 0.00 N ATOM 1739 CA SER A 173 6.216 -0.264 -18.666 1.00 0.00 C ATOM 1740 C SER A 173 5.451 -0.492 -19.969 1.00 0.00 C ATOM 1741 O SER A 173 5.951 -0.190 -21.053 1.00 0.00 O ATOM 1742 CB SER A 173 7.710 -0.140 -18.964 1.00 0.00 C ATOM 1743 OG SER A 173 7.984 1.009 -19.746 1.00 0.00 O ATOM 0 H SER A 173 6.775 -1.988 -17.618 1.00 0.00 H new ATOM 0 HA SER A 173 5.852 0.659 -18.214 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.267 -0.087 -18.028 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.054 -1.031 -19.490 1.00 0.00 H new ATOM 0 HG SER A 173 7.386 1.027 -20.522 1.00 0.00 H new ATOM 1749 N GLY A 174 4.234 -1.020 -19.860 1.00 0.00 N ATOM 1750 CA GLY A 174 3.416 -1.245 -21.038 1.00 0.00 C ATOM 1751 C GLY A 174 1.994 -0.755 -20.855 1.00 0.00 C ATOM 1752 O GLY A 174 1.566 0.188 -21.521 1.00 0.00 O ATOM 0 H GLY A 174 3.801 -1.295 -18.978 1.00 0.00 H new ATOM 0 HA2 GLY A 174 3.865 -0.738 -21.892 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.404 -2.310 -21.271 1.00 0.00 H new ATOM 1756 N SER A 175 1.262 -1.397 -19.952 1.00 0.00 N ATOM 1757 CA SER A 175 -0.117 -1.025 -19.677 1.00 0.00 C ATOM 1758 C SER A 175 -0.406 -1.094 -18.182 1.00 0.00 C ATOM 1759 O SER A 175 -1.464 -1.569 -17.767 1.00 0.00 O ATOM 1760 CB SER A 175 -1.066 -1.951 -20.429 1.00 0.00 C ATOM 1761 OG SER A 175 -0.889 -1.837 -21.831 1.00 0.00 O ATOM 0 H SER A 175 1.604 -2.181 -19.397 1.00 0.00 H new ATOM 0 HA SER A 175 -0.270 0.000 -20.014 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.893 -2.982 -20.121 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.097 -1.709 -20.169 1.00 0.00 H new ATOM 0 HG SER A 175 -1.508 -2.443 -22.289 1.00 0.00 H new ATOM 1767 N SER A 176 0.556 -0.637 -17.383 1.00 0.00 N ATOM 1768 CA SER A 176 0.470 -0.725 -15.928 1.00 0.00 C ATOM 1769 C SER A 176 0.691 -2.162 -15.475 1.00 0.00 C ATOM 1770 O SER A 176 0.912 -3.047 -16.302 1.00 0.00 O ATOM 1771 CB SER A 176 -0.880 -0.208 -15.420 1.00 0.00 C ATOM 1772 OG SER A 176 -1.113 1.122 -15.851 1.00 0.00 O ATOM 0 H SER A 176 1.411 -0.198 -17.724 1.00 0.00 H new ATOM 0 HA SER A 176 1.252 -0.095 -15.504 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.680 -0.855 -15.780 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.902 -0.250 -14.331 1.00 0.00 H new ATOM 0 HG SER A 176 -1.981 1.427 -15.515 1.00 0.00 H new ATOM 1778 N VAL A 177 0.683 -2.383 -14.166 1.00 0.00 N ATOM 1779 CA VAL A 177 1.162 -3.643 -13.617 1.00 0.00 C ATOM 1780 C VAL A 177 0.401 -4.831 -14.212 1.00 0.00 C ATOM 1781 O VAL A 177 -0.768 -5.063 -13.902 1.00 0.00 O ATOM 1782 CB VAL A 177 1.081 -3.665 -12.072 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -0.361 -3.702 -11.587 1.00 0.00 C ATOM 1784 CG2 VAL A 177 1.878 -4.835 -11.513 1.00 0.00 C ATOM 0 H VAL A 177 0.353 -1.713 -13.472 1.00 0.00 H new ATOM 0 HA VAL A 177 2.212 -3.733 -13.895 1.00 0.00 H new ATOM 0 HB VAL A 177 1.522 -2.740 -11.701 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.378 -3.717 -10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -0.889 -2.818 -11.946 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.851 -4.597 -11.970 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.810 -4.835 -10.425 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.474 -5.770 -11.902 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.922 -4.740 -11.811 1.00 0.00 H new ATOM 1794 N GLN A 178 1.069 -5.564 -15.100 1.00 0.00 N ATOM 1795 CA GLN A 178 0.439 -6.676 -15.802 1.00 0.00 C ATOM 1796 C GLN A 178 1.495 -7.621 -16.364 1.00 0.00 C ATOM 1797 O GLN A 178 2.652 -7.241 -16.536 1.00 0.00 O ATOM 1798 CB GLN A 178 -0.452 -6.154 -16.928 1.00 0.00 C ATOM 1799 CG GLN A 178 -1.183 -7.249 -17.689 1.00 0.00 C ATOM 1800 CD GLN A 178 -2.144 -6.705 -18.729 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -2.373 -7.329 -19.765 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -2.720 -5.540 -18.455 1.00 0.00 N ATOM 0 H GLN A 178 2.046 -5.407 -15.349 1.00 0.00 H new ATOM 0 HA GLN A 178 -0.177 -7.227 -15.092 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.185 -5.464 -16.509 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.159 -5.584 -17.628 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -0.453 -7.894 -18.178 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -1.734 -7.870 -16.982 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -2.502 -5.056 -17.584 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -3.380 -5.130 -19.115 1.00 0.00 H new ATOM 1811 N TRP A 179 1.094 -8.854 -16.650 1.00 0.00 N ATOM 1812 CA TRP A 179 2.003 -9.835 -17.226 1.00 0.00 C ATOM 1813 C TRP A 179 1.778 -9.974 -18.727 1.00 0.00 C ATOM 1814 O TRP A 179 0.681 -9.716 -19.225 1.00 0.00 O ATOM 1815 CB TRP A 179 1.827 -11.191 -16.542 1.00 0.00 C ATOM 1816 CG TRP A 179 2.448 -11.257 -15.182 1.00 0.00 C ATOM 1817 CD1 TRP A 179 2.095 -10.531 -14.079 1.00 0.00 C ATOM 1818 CD2 TRP A 179 3.532 -12.099 -14.779 1.00 0.00 C ATOM 1819 NE1 TRP A 179 2.899 -10.868 -13.016 1.00 0.00 N ATOM 1820 CE2 TRP A 179 3.787 -11.829 -13.422 1.00 0.00 C ATOM 1821 CE3 TRP A 179 4.315 -13.057 -15.433 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 4.790 -12.481 -12.710 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 5.307 -13.701 -14.723 1.00 0.00 C ATOM 1824 CH2 TRP A 179 5.537 -13.411 -13.375 1.00 0.00 C ATOM 0 H TRP A 179 0.146 -9.197 -16.492 1.00 0.00 H new ATOM 0 HA TRP A 179 3.022 -9.485 -17.063 1.00 0.00 H new ATOM 0 HB2 TRP A 179 0.763 -11.412 -16.458 1.00 0.00 H new ATOM 0 HB3 TRP A 179 2.265 -11.966 -17.171 1.00 0.00 H new ATOM 0 HD1 TRP A 179 1.301 -9.800 -14.047 1.00 0.00 H new ATOM 0 HE1 TRP A 179 2.844 -10.468 -12.079 1.00 0.00 H new ATOM 0 HE3 TRP A 179 4.146 -13.288 -16.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 4.971 -12.259 -11.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 5.917 -14.443 -15.217 1.00 0.00 H new ATOM 0 HH2 TRP A 179 6.322 -13.933 -12.848 1.00 0.00 H new ATOM 1835 N SER A 180 2.821 -10.378 -19.444 1.00 0.00 N ATOM 1836 CA SER A 180 2.739 -10.531 -20.890 1.00 0.00 C ATOM 1837 C SER A 180 1.866 -11.725 -21.260 1.00 0.00 C ATOM 1838 O SER A 180 0.818 -11.569 -21.886 1.00 0.00 O ATOM 1839 CB SER A 180 4.136 -10.702 -21.488 1.00 0.00 C ATOM 1840 OG SER A 180 4.953 -9.578 -21.210 1.00 0.00 O ATOM 0 H SER A 180 3.733 -10.605 -19.047 1.00 0.00 H new ATOM 0 HA SER A 180 2.285 -9.629 -21.300 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.600 -11.601 -21.083 1.00 0.00 H new ATOM 0 HB3 SER A 180 4.058 -10.841 -22.566 1.00 0.00 H new ATOM 0 HG SER A 180 5.892 -9.856 -21.181 1.00 0.00 H new ATOM 1846 N ASP A 181 2.316 -12.917 -20.881 1.00 0.00 N ATOM 1847 CA ASP A 181 1.626 -14.145 -21.240 1.00 0.00 C ATOM 1848 C ASP A 181 0.923 -14.761 -20.030 1.00 0.00 C ATOM 1849 O ASP A 181 1.546 -15.466 -19.237 1.00 0.00 O ATOM 1850 CB ASP A 181 2.611 -15.151 -21.836 1.00 0.00 C ATOM 1851 CG ASP A 181 1.956 -16.479 -22.161 1.00 0.00 C ATOM 1852 OD1 ASP A 181 1.460 -16.634 -23.296 1.00 0.00 O ATOM 1853 OD2 ASP A 181 1.939 -17.363 -21.279 1.00 0.00 O ATOM 0 H ASP A 181 3.159 -13.056 -20.323 1.00 0.00 H new ATOM 0 HA ASP A 181 0.869 -13.897 -21.984 1.00 0.00 H new ATOM 0 HB2 ASP A 181 3.048 -14.733 -22.743 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.428 -15.315 -21.134 1.00 0.00 H new ATOM 1858 N PRO A 182 -0.394 -14.524 -19.891 1.00 0.00 N ATOM 1859 CA PRO A 182 -1.210 -15.180 -18.865 1.00 0.00 C ATOM 1860 C PRO A 182 -1.438 -16.651 -19.167 1.00 0.00 C ATOM 1861 O PRO A 182 -0.613 -17.293 -19.816 1.00 0.00 O ATOM 1862 CB PRO A 182 -2.526 -14.406 -18.909 1.00 0.00 C ATOM 1863 CG PRO A 182 -2.610 -13.886 -20.302 1.00 0.00 C ATOM 1864 CD PRO A 182 -1.195 -13.614 -20.734 1.00 0.00 C ATOM 0 HA PRO A 182 -0.730 -15.165 -17.887 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -3.373 -15.051 -18.675 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -2.533 -13.594 -18.182 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -3.085 -14.613 -20.961 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -3.211 -12.978 -20.343 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -1.053 -13.821 -21.795 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -0.920 -12.572 -20.573 1.00 0.00 H new ATOM 1872 N LEU A 183 -2.533 -17.189 -18.644 1.00 0.00 N ATOM 1873 CA LEU A 183 -2.719 -18.631 -18.594 1.00 0.00 C ATOM 1874 C LEU A 183 -2.420 -19.280 -19.937 1.00 0.00 C ATOM 1875 O LEU A 183 -3.136 -19.077 -20.917 1.00 0.00 O ATOM 1876 CB LEU A 183 -4.136 -18.979 -18.150 1.00 0.00 C ATOM 1877 CG LEU A 183 -4.377 -18.988 -16.631 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -4.619 -20.407 -16.146 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -3.204 -18.368 -15.879 1.00 0.00 C ATOM 0 H LEU A 183 -3.303 -16.649 -18.250 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.013 -19.024 -17.863 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -4.824 -18.266 -18.604 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -4.389 -19.963 -18.545 1.00 0.00 H new ATOM 0 HG LEU A 183 -5.262 -18.385 -16.429 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -4.788 -20.400 -15.069 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -5.494 -20.819 -16.648 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.748 -21.022 -16.372 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.406 -18.390 -14.808 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.297 -18.935 -16.089 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.070 -17.336 -16.202 1.00 0.00 H new ATOM 1891 N PRO A 184 -1.357 -20.091 -19.977 1.00 0.00 N ATOM 1892 CA PRO A 184 -1.002 -20.896 -21.141 1.00 0.00 C ATOM 1893 C PRO A 184 -1.878 -22.137 -21.250 1.00 0.00 C ATOM 1894 O PRO A 184 -3.051 -22.114 -20.877 1.00 0.00 O ATOM 1895 CB PRO A 184 0.461 -21.297 -20.877 1.00 0.00 C ATOM 1896 CG PRO A 184 0.848 -20.648 -19.583 1.00 0.00 C ATOM 1897 CD PRO A 184 -0.429 -20.316 -18.871 1.00 0.00 C ATOM 0 HA PRO A 184 -1.139 -20.351 -22.075 1.00 0.00 H new ATOM 0 HB2 PRO A 184 0.562 -22.380 -20.814 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.108 -20.963 -21.688 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.463 -21.318 -18.983 1.00 0.00 H new ATOM 0 HG3 PRO A 184 1.437 -19.748 -19.762 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -0.757 -21.130 -18.225 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -0.325 -19.432 -18.242 1.00 0.00 H new ATOM 1905 N GLU A 185 -1.292 -23.232 -21.722 1.00 0.00 N ATOM 1906 CA GLU A 185 -1.928 -24.536 -21.627 1.00 0.00 C ATOM 1907 C GLU A 185 -0.894 -25.646 -21.562 1.00 0.00 C ATOM 1908 O GLU A 185 0.260 -25.462 -21.948 1.00 0.00 O ATOM 1909 CB GLU A 185 -2.864 -24.774 -22.812 1.00 0.00 C ATOM 1910 CG GLU A 185 -2.510 -23.964 -24.049 1.00 0.00 C ATOM 1911 CD GLU A 185 -3.504 -24.162 -25.177 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -4.505 -23.418 -25.223 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -3.281 -25.063 -26.013 1.00 0.00 O ATOM 0 H GLU A 185 -0.378 -23.240 -22.174 1.00 0.00 H new ATOM 0 HA GLU A 185 -2.512 -24.548 -20.707 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -2.849 -25.834 -23.067 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -3.884 -24.533 -22.511 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -2.468 -22.907 -23.787 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -1.515 -24.247 -24.392 1.00 0.00 H new ATOM 1920 N CYS A 186 -1.329 -26.808 -21.099 1.00 0.00 N ATOM 1921 CA CYS A 186 -0.515 -28.009 -21.158 1.00 0.00 C ATOM 1922 C CYS A 186 -1.253 -29.101 -21.919 1.00 0.00 C ATOM 1923 O CYS A 186 -1.876 -29.979 -21.322 1.00 0.00 O ATOM 1924 CB CYS A 186 -0.170 -28.483 -19.749 1.00 0.00 C ATOM 1925 SG CYS A 186 1.042 -27.431 -18.887 1.00 0.00 S ATOM 0 H CYS A 186 -2.247 -26.943 -20.676 1.00 0.00 H new ATOM 0 HA CYS A 186 0.413 -27.781 -21.683 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -1.084 -28.525 -19.157 1.00 0.00 H new ATOM 0 HB3 CYS A 186 0.221 -29.499 -19.804 1.00 0.00 H new ATOM 1930 N ARG A 187 -1.193 -29.024 -23.241 1.00 0.00 N ATOM 1931 CA ARG A 187 -1.966 -29.915 -24.097 1.00 0.00 C ATOM 1932 C ARG A 187 -1.146 -31.122 -24.545 1.00 0.00 C ATOM 1933 O ARG A 187 -0.163 -30.980 -25.270 1.00 0.00 O ATOM 1934 CB ARG A 187 -2.446 -29.154 -25.329 1.00 0.00 C ATOM 1935 CG ARG A 187 -3.365 -27.987 -25.009 1.00 0.00 C ATOM 1936 CD ARG A 187 -4.697 -28.469 -24.462 1.00 0.00 C ATOM 1937 NE ARG A 187 -5.542 -27.364 -24.016 1.00 0.00 N ATOM 1938 CZ ARG A 187 -6.630 -27.525 -23.269 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -7.003 -28.739 -22.885 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -7.347 -26.471 -22.904 1.00 0.00 N ATOM 0 H ARG A 187 -0.615 -28.352 -23.746 1.00 0.00 H new ATOM 0 HA ARG A 187 -2.816 -30.275 -23.517 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.579 -28.783 -25.876 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.968 -29.845 -25.991 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.886 -27.333 -24.281 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.532 -27.395 -25.909 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -5.220 -29.037 -25.232 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.521 -29.149 -23.629 1.00 0.00 H new ATOM 0 HE ARG A 187 -5.283 -26.417 -24.293 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -6.454 -29.553 -23.163 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.838 -28.858 -22.312 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -7.064 -25.536 -23.196 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.182 -26.596 -22.331 1.00 0.00 H new ATOM 1954 N GLU A 188 -1.603 -32.311 -24.159 1.00 0.00 N ATOM 1955 CA GLU A 188 -1.162 -33.553 -24.794 1.00 0.00 C ATOM 1956 C GLU A 188 -1.934 -34.750 -24.249 1.00 0.00 C ATOM 1957 O GLU A 188 -1.568 -35.326 -23.225 1.00 0.00 O ATOM 1958 CB GLU A 188 0.341 -33.765 -24.594 1.00 0.00 C ATOM 1959 CG GLU A 188 0.870 -35.015 -25.283 1.00 0.00 C ATOM 1960 CD GLU A 188 2.384 -35.054 -25.349 1.00 0.00 C ATOM 1961 OE1 GLU A 188 3.011 -35.530 -24.379 1.00 0.00 O ATOM 1962 OE2 GLU A 188 2.944 -34.612 -26.375 1.00 0.00 O ATOM 0 H GLU A 188 -2.280 -32.442 -23.408 1.00 0.00 H new ATOM 0 HA GLU A 188 -1.364 -33.467 -25.862 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.877 -32.895 -24.973 1.00 0.00 H new ATOM 0 HB3 GLU A 188 0.553 -33.830 -23.527 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.511 -35.896 -24.752 1.00 0.00 H new ATOM 0 HG3 GLU A 188 0.465 -35.066 -26.294 1.00 0.00 H new ATOM 1969 N HIS A 189 -3.001 -35.126 -24.949 1.00 0.00 N ATOM 1970 CA HIS A 189 -3.806 -36.279 -24.559 1.00 0.00 C ATOM 1971 C HIS A 189 -4.149 -37.143 -25.772 1.00 0.00 C ATOM 1972 O HIS A 189 -3.544 -38.228 -25.911 1.00 0.00 O ATOM 1973 CB HIS A 189 -5.085 -35.824 -23.849 1.00 0.00 C ATOM 1974 CG HIS A 189 -5.885 -34.821 -24.624 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -7.077 -35.129 -25.248 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -5.663 -33.508 -24.871 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -7.551 -34.049 -25.845 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -6.713 -33.053 -25.630 1.00 0.00 N ATOM 1979 OXT HIS A 189 -5.011 -36.728 -26.574 1.00 0.00 O ATOM 0 H HIS A 189 -3.328 -34.649 -25.789 1.00 0.00 H new ATOM 0 HA HIS A 189 -3.218 -36.883 -23.867 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.708 -36.696 -23.650 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.820 -35.394 -22.883 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -4.817 -32.927 -24.534 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -8.468 -33.992 -26.412 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -6.827 -32.099 -25.972 1.00 0.00 H new TER 1988 HIS A 189