USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 680 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 121 THR OG1 : rot 180:sc= -1.34 USER MOD Set 1.2: A 148 MET CE :methyl 166:sc= -0.829 (180deg=-2.26) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 149 MET CE :methyl 145:sc= -0.285 (180deg=-2.6!) USER MOD Set 3.1: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 169 LYS NZ :NH3+ -161:sc= 0.894 (180deg=0.444) USER MOD Single : A 95 LYS NZ :NH3+ 178:sc= 0.905 (180deg=0.89) USER MOD Single : A 96 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.22) USER MOD Single : A 99 LYS NZ :NH3+ -170:sc= 1.21 (180deg=0.887) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.084 K(o=-0.084,f=-0.91) USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= -0.0188 (180deg=-0.172) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -32:sc= -10.9! USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.33) USER MOD Single : A 136 CYS SG : rot 180:sc= -5.43! USER MOD Single : A 141 GLN : amide:sc= -1.02 K(o=-1,f=-1.5!) USER MOD Single : A 143 CYS SG : rot 50:sc= -6.81! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -78:sc= 0.551 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 174:sc= 1.32 (180deg=1.26) USER MOD Single : A 158 CYS SG : rot -8:sc= -14.4! USER MOD Single : A 162 SER OG : rot 180:sc= 0.00247 USER MOD Single : A 164 LYS NZ :NH3+ 148:sc= -1.71! (180deg=-3.24!) USER MOD Single : A 166 ASN : amide:sc= 0.00675 X(o=0.0067,f=-0.26) USER MOD Single : A 170 THR OG1 : rot -43:sc= 0.127 USER MOD Single : A 172 LYS NZ :NH3+ 170:sc=-0.000294 (180deg=-0.1) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.513! C(o=0.51!,f=-9.4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 98:sc= 1.28 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -10.742 15.065 -3.332 1.00 0.00 N ATOM 2 CA LYS A 95 -9.607 14.177 -3.137 1.00 0.00 C ATOM 3 C LYS A 95 -8.573 14.846 -2.243 1.00 0.00 C ATOM 4 O LYS A 95 -7.378 14.809 -2.526 1.00 0.00 O ATOM 5 CB LYS A 95 -8.960 13.796 -4.484 1.00 0.00 C ATOM 6 CG LYS A 95 -9.892 13.121 -5.488 1.00 0.00 C ATOM 7 CD LYS A 95 -10.819 14.119 -6.170 1.00 0.00 C ATOM 8 CE LYS A 95 -11.677 13.461 -7.237 1.00 0.00 C ATOM 9 NZ LYS A 95 -10.872 13.008 -8.401 1.00 0.00 N ATOM 0 HA LYS A 95 -9.968 13.266 -2.660 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.553 14.698 -4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.119 13.130 -4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -9.299 12.604 -6.242 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -10.487 12.364 -4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.462 14.585 -5.424 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -10.226 14.915 -6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -12.201 12.608 -6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.438 14.165 -7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.492 12.535 -9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.419 13.829 -8.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.141 12.342 -8.079 1.00 0.00 H new ATOM 19 N LYS A 96 -9.041 15.470 -1.171 1.00 0.00 N ATOM 20 CA LYS A 96 -8.157 16.199 -0.276 1.00 0.00 C ATOM 21 C LYS A 96 -7.949 15.450 1.030 1.00 0.00 C ATOM 22 O LYS A 96 -8.439 14.331 1.185 1.00 0.00 O ATOM 23 CB LYS A 96 -8.699 17.604 -0.011 1.00 0.00 C ATOM 24 CG LYS A 96 -8.761 18.469 -1.261 1.00 0.00 C ATOM 25 CD LYS A 96 -7.403 18.581 -1.942 1.00 0.00 C ATOM 26 CE LYS A 96 -6.356 19.191 -1.023 1.00 0.00 C ATOM 27 NZ LYS A 96 -5.002 19.154 -1.630 1.00 0.00 N ATOM 0 H LYS A 96 -10.025 15.486 -0.902 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.187 16.287 -0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.698 17.526 0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.070 18.095 0.732 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.484 18.047 -1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.118 19.464 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.074 17.592 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.497 19.191 -2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.626 20.223 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.345 18.652 -0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.361 19.765 -1.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.643 18.178 -1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.052 19.493 -2.612 1.00 0.00 H new ATOM 37 N ILE A 97 -7.235 16.072 1.959 1.00 0.00 N ATOM 38 CA ILE A 97 -6.822 15.426 3.209 1.00 0.00 C ATOM 39 C ILE A 97 -7.985 14.744 3.932 1.00 0.00 C ATOM 40 O ILE A 97 -7.808 13.678 4.517 1.00 0.00 O ATOM 41 CB ILE A 97 -6.112 16.422 4.169 1.00 0.00 C ATOM 42 CG1 ILE A 97 -4.667 16.673 3.721 1.00 0.00 C ATOM 43 CG2 ILE A 97 -6.135 15.923 5.611 1.00 0.00 C ATOM 44 CD1 ILE A 97 -4.543 17.300 2.353 1.00 0.00 C ATOM 0 H ILE A 97 -6.923 17.039 1.872 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.110 14.653 2.920 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.662 17.362 4.128 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.180 17.320 4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.128 15.726 3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.630 16.644 6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.168 15.806 5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.624 14.962 5.672 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.490 17.444 2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.999 16.645 1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.051 18.264 2.347 1.00 0.00 H new ATOM 55 N GLU A 98 -9.171 15.338 3.867 1.00 0.00 N ATOM 56 CA GLU A 98 -10.350 14.757 4.497 1.00 0.00 C ATOM 57 C GLU A 98 -10.551 13.313 4.051 1.00 0.00 C ATOM 58 O GLU A 98 -10.848 12.424 4.856 1.00 0.00 O ATOM 59 CB GLU A 98 -11.586 15.576 4.139 1.00 0.00 C ATOM 60 CG GLU A 98 -11.501 17.040 4.539 1.00 0.00 C ATOM 61 CD GLU A 98 -12.638 17.855 3.959 1.00 0.00 C ATOM 62 OE1 GLU A 98 -13.772 17.761 4.477 1.00 0.00 O ATOM 63 OE2 GLU A 98 -12.408 18.575 2.966 1.00 0.00 O ATOM 0 H GLU A 98 -9.341 16.221 3.385 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.200 14.770 5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.750 15.514 3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.456 15.129 4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.516 17.120 5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.550 17.453 4.202 1.00 0.00 H new ATOM 68 N LYS A 99 -10.353 13.077 2.770 1.00 0.00 N ATOM 69 CA LYS A 99 -10.544 11.753 2.214 1.00 0.00 C ATOM 70 C LYS A 99 -9.355 10.873 2.566 1.00 0.00 C ATOM 71 O LYS A 99 -9.485 9.661 2.652 1.00 0.00 O ATOM 72 CB LYS A 99 -10.721 11.838 0.697 1.00 0.00 C ATOM 73 CG LYS A 99 -11.637 12.972 0.250 1.00 0.00 C ATOM 74 CD LYS A 99 -13.029 12.871 0.856 1.00 0.00 C ATOM 75 CE LYS A 99 -13.814 11.717 0.260 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.157 11.949 -1.168 1.00 0.00 N ATOM 0 H LYS A 99 -10.060 13.784 2.095 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.445 11.312 2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.743 11.968 0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.124 10.893 0.333 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.191 13.926 0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.716 12.964 -0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.948 12.738 1.935 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.568 13.804 0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.231 10.800 0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.730 11.569 0.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.831 11.224 -1.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.586 12.890 -1.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.294 11.896 -1.745 1.00 0.00 H new ATOM 86 N LEU A 100 -8.212 11.504 2.825 1.00 0.00 N ATOM 87 CA LEU A 100 -6.998 10.780 3.224 1.00 0.00 C ATOM 88 C LEU A 100 -7.193 10.253 4.626 1.00 0.00 C ATOM 89 O LEU A 100 -6.778 9.145 4.944 1.00 0.00 O ATOM 90 CB LEU A 100 -5.750 11.686 3.198 1.00 0.00 C ATOM 91 CG LEU A 100 -5.069 11.913 1.839 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.084 12.302 0.778 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.001 12.986 1.985 1.00 0.00 C ATOM 0 H LEU A 100 -8.097 12.516 2.767 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.835 9.969 2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.032 12.659 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.011 11.262 3.878 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.601 10.983 1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.575 12.456 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.821 11.506 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.586 13.223 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.516 13.150 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.462 13.915 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.259 12.664 2.715 1.00 0.00 H new ATOM 104 N GLU A 101 -7.834 11.069 5.453 1.00 0.00 N ATOM 105 CA GLU A 101 -8.230 10.663 6.793 1.00 0.00 C ATOM 106 C GLU A 101 -9.022 9.374 6.710 1.00 0.00 C ATOM 107 O GLU A 101 -8.785 8.424 7.460 1.00 0.00 O ATOM 108 CB GLU A 101 -9.089 11.745 7.445 1.00 0.00 C ATOM 109 CG GLU A 101 -8.378 13.078 7.606 1.00 0.00 C ATOM 110 CD GLU A 101 -9.264 14.141 8.227 1.00 0.00 C ATOM 111 OE1 GLU A 101 -10.211 14.606 7.560 1.00 0.00 O ATOM 112 OE2 GLU A 101 -9.022 14.514 9.395 1.00 0.00 O ATOM 0 H GLU A 101 -8.093 12.026 5.214 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.335 10.513 7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.987 11.893 6.846 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.414 11.396 8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.493 12.941 8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.034 13.422 6.631 1.00 0.00 H new ATOM 117 N GLU A 102 -9.955 9.354 5.768 1.00 0.00 N ATOM 118 CA GLU A 102 -10.788 8.192 5.539 1.00 0.00 C ATOM 119 C GLU A 102 -9.975 7.017 5.019 1.00 0.00 C ATOM 120 O GLU A 102 -10.010 5.957 5.611 1.00 0.00 O ATOM 121 CB GLU A 102 -11.911 8.537 4.587 1.00 0.00 C ATOM 122 CG GLU A 102 -12.748 9.695 5.087 1.00 0.00 C ATOM 123 CD GLU A 102 -13.979 9.929 4.244 1.00 0.00 C ATOM 124 OE1 GLU A 102 -13.877 10.622 3.214 1.00 0.00 O ATOM 125 OE2 GLU A 102 -15.059 9.411 4.601 1.00 0.00 O ATOM 0 H GLU A 102 -10.151 10.139 5.147 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.219 7.889 6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.494 8.787 3.611 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.548 7.664 4.448 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.049 9.503 6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.141 10.600 5.096 1.00 0.00 H new ATOM 130 N TYR A 103 -9.255 7.210 3.918 1.00 0.00 N ATOM 131 CA TYR A 103 -8.350 6.186 3.386 1.00 0.00 C ATOM 132 C TYR A 103 -7.473 5.587 4.504 1.00 0.00 C ATOM 133 O TYR A 103 -7.276 4.379 4.557 1.00 0.00 O ATOM 134 CB TYR A 103 -7.457 6.767 2.281 1.00 0.00 C ATOM 135 CG TYR A 103 -8.183 7.497 1.160 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.368 7.008 0.638 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.651 8.654 0.595 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.009 7.647 -0.406 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.288 9.302 -0.444 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.466 8.794 -0.942 1.00 0.00 C ATOM 141 OH TYR A 103 -10.099 9.431 -1.984 1.00 0.00 O ATOM 0 H TYR A 103 -9.279 8.071 3.371 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.965 5.392 2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.747 7.456 2.738 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.876 5.955 1.844 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.800 6.110 1.055 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.722 9.051 0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.932 7.249 -0.800 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.864 10.202 -0.864 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.585 10.224 -2.243 1.00 0.00 H new ATOM 150 N ARG A 104 -6.965 6.431 5.405 1.00 0.00 N ATOM 151 CA ARG A 104 -6.122 5.964 6.515 1.00 0.00 C ATOM 152 C ARG A 104 -6.866 5.012 7.421 1.00 0.00 C ATOM 153 O ARG A 104 -6.452 3.877 7.651 1.00 0.00 O ATOM 154 CB ARG A 104 -5.648 7.128 7.380 1.00 0.00 C ATOM 155 CG ARG A 104 -4.626 8.016 6.685 1.00 0.00 C ATOM 156 CD ARG A 104 -3.979 9.001 7.640 1.00 0.00 C ATOM 157 NE ARG A 104 -2.741 9.557 7.090 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.044 10.541 7.660 1.00 0.00 C ATOM 159 NH1 ARG A 104 -2.481 11.104 8.781 1.00 0.00 N ATOM 160 NH2 ARG A 104 -0.910 10.959 7.109 1.00 0.00 N ATOM 0 H ARG A 104 -7.120 7.439 5.391 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.274 5.459 6.053 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.508 7.732 7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.213 6.735 8.299 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -3.855 7.393 6.231 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.112 8.562 5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.677 9.810 7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.765 8.504 8.586 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.389 9.167 6.216 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.351 10.784 9.207 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.947 11.856 9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.571 10.527 6.249 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.378 11.712 7.546 1.00 0.00 H new ATOM 171 N LEU A 105 -7.950 5.513 7.955 1.00 0.00 N ATOM 172 CA LEU A 105 -8.762 4.784 8.896 1.00 0.00 C ATOM 173 C LEU A 105 -9.292 3.526 8.239 1.00 0.00 C ATOM 174 O LEU A 105 -9.316 2.455 8.831 1.00 0.00 O ATOM 175 CB LEU A 105 -9.869 5.731 9.354 1.00 0.00 C ATOM 176 CG LEU A 105 -11.132 5.830 8.483 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.092 4.685 8.774 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.815 7.170 8.706 1.00 0.00 C ATOM 0 H LEU A 105 -8.298 6.449 7.747 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.196 4.456 9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.175 5.429 10.355 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.441 6.730 9.439 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.833 5.755 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.976 4.782 8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.599 3.735 8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.389 4.717 9.822 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.709 7.231 8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.095 7.265 9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.132 7.976 8.438 1.00 0.00 H new ATOM 189 N LEU A 106 -9.669 3.687 6.993 1.00 0.00 N ATOM 190 CA LEU A 106 -10.196 2.620 6.170 1.00 0.00 C ATOM 191 C LEU A 106 -9.155 1.517 6.007 1.00 0.00 C ATOM 192 O LEU A 106 -9.470 0.330 6.068 1.00 0.00 O ATOM 193 CB LEU A 106 -10.562 3.202 4.809 1.00 0.00 C ATOM 194 CG LEU A 106 -11.955 2.888 4.286 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.626 4.171 3.815 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.864 1.888 3.149 1.00 0.00 C ATOM 0 H LEU A 106 -9.617 4.584 6.510 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.078 2.187 6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.454 4.285 4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.836 2.845 4.079 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.554 2.452 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.624 3.943 3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.702 4.869 4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.033 4.620 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.865 1.667 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.263 2.308 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.399 0.970 3.508 1.00 0.00 H new ATOM 207 N LEU A 107 -7.914 1.937 5.778 1.00 0.00 N ATOM 208 CA LEU A 107 -6.766 1.037 5.732 1.00 0.00 C ATOM 209 C LEU A 107 -6.713 0.181 6.993 1.00 0.00 C ATOM 210 O LEU A 107 -6.454 -1.021 6.942 1.00 0.00 O ATOM 211 CB LEU A 107 -5.491 1.874 5.624 1.00 0.00 C ATOM 212 CG LEU A 107 -4.400 1.321 4.725 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.908 1.199 3.320 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.191 2.209 4.743 1.00 0.00 C ATOM 0 H LEU A 107 -7.675 2.916 5.618 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.856 0.377 4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.762 2.866 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.079 2.001 6.625 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.117 0.337 5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.119 0.802 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.765 0.526 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.210 2.181 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.423 1.792 4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.465 3.203 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.805 2.278 5.760 1.00 0.00 H new ATOM 225 N LYS A 108 -6.981 0.823 8.122 1.00 0.00 N ATOM 226 CA LYS A 108 -7.001 0.156 9.416 1.00 0.00 C ATOM 227 C LYS A 108 -8.210 -0.772 9.532 1.00 0.00 C ATOM 228 O LYS A 108 -8.161 -1.797 10.210 1.00 0.00 O ATOM 229 CB LYS A 108 -7.037 1.204 10.529 1.00 0.00 C ATOM 230 CG LYS A 108 -5.797 2.063 10.585 1.00 0.00 C ATOM 231 CD LYS A 108 -5.926 3.125 11.654 1.00 0.00 C ATOM 232 CE LYS A 108 -5.552 4.486 11.117 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.551 5.521 12.184 1.00 0.00 N ATOM 0 H LYS A 108 -7.191 1.820 8.166 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.099 -0.448 9.512 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.907 1.845 10.387 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.165 0.701 11.487 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.926 1.440 10.789 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.632 2.534 9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.950 3.147 12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.284 2.875 12.499 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.565 4.437 10.658 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.254 4.773 10.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.289 6.441 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.500 5.586 12.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.863 5.261 12.919 1.00 0.00 H new ATOM 243 N ARG A 109 -9.290 -0.406 8.853 1.00 0.00 N ATOM 244 CA ARG A 109 -10.509 -1.211 8.835 1.00 0.00 C ATOM 245 C ARG A 109 -10.231 -2.517 8.131 1.00 0.00 C ATOM 246 O ARG A 109 -10.551 -3.603 8.616 1.00 0.00 O ATOM 247 CB ARG A 109 -11.614 -0.476 8.076 1.00 0.00 C ATOM 248 CG ARG A 109 -12.450 0.485 8.899 1.00 0.00 C ATOM 249 CD ARG A 109 -11.637 1.243 9.937 1.00 0.00 C ATOM 250 NE ARG A 109 -12.487 2.004 10.848 1.00 0.00 N ATOM 251 CZ ARG A 109 -12.028 2.735 11.864 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.723 2.799 12.109 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.874 3.398 12.637 1.00 0.00 N ATOM 0 H ARG A 109 -9.348 0.451 8.302 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.828 -1.391 9.861 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.159 0.078 7.255 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.278 -1.217 7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.934 1.199 8.233 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.242 -0.070 9.401 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.032 0.539 10.508 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.947 1.920 9.433 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.495 1.975 10.698 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.068 2.287 11.518 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.377 3.360 12.888 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.876 3.349 12.455 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.523 3.957 13.414 1.00 0.00 H new ATOM 264 N LEU A 110 -9.628 -2.378 6.972 1.00 0.00 N ATOM 265 CA LEU A 110 -9.262 -3.508 6.142 1.00 0.00 C ATOM 266 C LEU A 110 -7.892 -4.059 6.496 1.00 0.00 C ATOM 267 O LEU A 110 -7.164 -4.512 5.621 1.00 0.00 O ATOM 268 CB LEU A 110 -9.311 -3.121 4.666 1.00 0.00 C ATOM 269 CG LEU A 110 -10.632 -3.428 3.953 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.741 -2.512 4.431 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.465 -3.317 2.448 1.00 0.00 C ATOM 0 H LEU A 110 -9.375 -1.473 6.575 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.989 -4.298 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.110 -2.053 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.506 -3.639 4.144 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.913 -4.452 4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.665 -2.755 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.886 -2.645 5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.470 -1.476 4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.414 -3.539 1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.152 -2.305 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.709 -4.027 2.112 1.00 0.00 H new ATOM 282 N GLN A 111 -7.553 -4.022 7.780 1.00 0.00 N ATOM 283 CA GLN A 111 -6.390 -4.747 8.290 1.00 0.00 C ATOM 284 C GLN A 111 -6.331 -6.197 7.771 1.00 0.00 C ATOM 285 O GLN A 111 -5.258 -6.655 7.376 1.00 0.00 O ATOM 286 CB GLN A 111 -6.385 -4.749 9.821 1.00 0.00 C ATOM 287 CG GLN A 111 -5.578 -3.617 10.437 1.00 0.00 C ATOM 288 CD GLN A 111 -4.085 -3.766 10.203 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.568 -4.879 10.086 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.379 -2.649 10.144 1.00 0.00 N ATOM 0 H GLN A 111 -8.066 -3.498 8.489 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.507 -4.224 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.413 -4.685 10.178 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.984 -5.700 10.172 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.914 -2.668 10.019 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.772 -3.580 11.509 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.843 -1.746 10.245 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.370 -2.690 9.997 1.00 0.00 H new ATOM 297 N PRO A 112 -7.465 -6.951 7.736 1.00 0.00 N ATOM 298 CA PRO A 112 -7.446 -8.340 7.287 1.00 0.00 C ATOM 299 C PRO A 112 -7.291 -8.442 5.784 1.00 0.00 C ATOM 300 O PRO A 112 -6.387 -9.104 5.288 1.00 0.00 O ATOM 301 CB PRO A 112 -8.802 -8.860 7.738 1.00 0.00 C ATOM 302 CG PRO A 112 -9.681 -7.683 7.617 1.00 0.00 C ATOM 303 CD PRO A 112 -8.845 -6.537 8.093 1.00 0.00 C ATOM 0 HA PRO A 112 -6.608 -8.906 7.693 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.145 -9.683 7.111 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.769 -9.232 8.762 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.006 -7.535 6.587 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.580 -7.796 8.222 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.125 -5.604 7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.953 -6.379 9.166 1.00 0.00 H new ATOM 308 N GLU A 113 -8.158 -7.744 5.074 1.00 0.00 N ATOM 309 CA GLU A 113 -8.135 -7.726 3.623 1.00 0.00 C ATOM 310 C GLU A 113 -6.762 -7.292 3.124 1.00 0.00 C ATOM 311 O GLU A 113 -6.278 -7.788 2.107 1.00 0.00 O ATOM 312 CB GLU A 113 -9.210 -6.781 3.087 1.00 0.00 C ATOM 313 CG GLU A 113 -10.623 -7.102 3.558 1.00 0.00 C ATOM 314 CD GLU A 113 -11.183 -8.394 3.001 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.486 -9.429 3.043 1.00 0.00 O ATOM 316 OE2 GLU A 113 -12.341 -8.381 2.531 1.00 0.00 O ATOM 0 H GLU A 113 -8.897 -7.174 5.486 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.340 -8.733 3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.963 -5.762 3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.189 -6.807 1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.628 -7.156 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.283 -6.282 3.277 1.00 0.00 H new ATOM 321 N PHE A 114 -6.134 -6.379 3.861 1.00 0.00 N ATOM 322 CA PHE A 114 -4.828 -5.860 3.493 1.00 0.00 C ATOM 323 C PHE A 114 -3.778 -6.971 3.522 1.00 0.00 C ATOM 324 O PHE A 114 -3.329 -7.410 2.473 1.00 0.00 O ATOM 325 CB PHE A 114 -4.418 -4.697 4.416 1.00 0.00 C ATOM 326 CG PHE A 114 -3.577 -3.653 3.737 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.248 -3.882 3.449 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.127 -2.446 3.372 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.483 -2.925 2.809 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.368 -1.486 2.738 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.045 -1.722 2.454 1.00 0.00 C ATOM 0 H PHE A 114 -6.515 -5.984 4.721 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.891 -5.476 2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.317 -4.225 4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.867 -5.097 5.267 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.798 -4.823 3.728 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.167 -2.248 3.585 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.444 -3.122 2.588 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.816 -0.543 2.463 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.452 -0.969 1.956 1.00 0.00 H new ATOM 340 N LYS A 115 -3.432 -7.471 4.710 1.00 0.00 N ATOM 341 CA LYS A 115 -2.292 -8.384 4.833 1.00 0.00 C ATOM 342 C LYS A 115 -2.439 -9.621 3.950 1.00 0.00 C ATOM 343 O LYS A 115 -1.459 -10.115 3.401 1.00 0.00 O ATOM 344 CB LYS A 115 -2.035 -8.809 6.280 1.00 0.00 C ATOM 345 CG LYS A 115 -2.737 -10.080 6.743 1.00 0.00 C ATOM 346 CD LYS A 115 -4.191 -9.835 7.093 1.00 0.00 C ATOM 347 CE LYS A 115 -4.871 -11.110 7.567 1.00 0.00 C ATOM 348 NZ LYS A 115 -4.295 -11.608 8.844 1.00 0.00 N ATOM 0 H LYS A 115 -3.913 -7.265 5.585 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.429 -7.816 4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.961 -8.943 6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.337 -7.992 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.676 -10.834 5.958 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.219 -10.483 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.256 -9.075 7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.716 -9.444 6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.937 -10.925 7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.773 -11.879 6.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.918 -12.339 9.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.354 -12.014 8.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.209 -10.820 9.517 1.00 0.00 H new ATOM 358 N THR A 116 -3.660 -10.108 3.801 1.00 0.00 N ATOM 359 CA THR A 116 -3.878 -11.372 3.123 1.00 0.00 C ATOM 360 C THR A 116 -3.935 -11.211 1.595 1.00 0.00 C ATOM 361 O THR A 116 -3.399 -12.048 0.870 1.00 0.00 O ATOM 362 CB THR A 116 -5.139 -12.087 3.669 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.286 -13.389 3.089 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.390 -11.276 3.423 1.00 0.00 C ATOM 0 H THR A 116 -4.508 -9.651 4.138 1.00 0.00 H new ATOM 0 HA THR A 116 -3.016 -12.004 3.337 1.00 0.00 H new ATOM 0 HB THR A 116 -5.003 -12.192 4.745 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.088 -13.820 3.451 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.254 -11.810 3.820 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.301 -10.310 3.920 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.519 -11.122 2.352 1.00 0.00 H new ATOM 372 N ARG A 117 -4.564 -10.148 1.095 1.00 0.00 N ATOM 373 CA ARG A 117 -4.593 -9.900 -0.342 1.00 0.00 C ATOM 374 C ARG A 117 -3.266 -9.330 -0.834 1.00 0.00 C ATOM 375 O ARG A 117 -2.662 -9.836 -1.781 1.00 0.00 O ATOM 376 CB ARG A 117 -5.692 -8.919 -0.714 1.00 0.00 C ATOM 377 CG ARG A 117 -7.001 -9.561 -1.117 1.00 0.00 C ATOM 378 CD ARG A 117 -7.818 -10.003 0.064 1.00 0.00 C ATOM 379 NE ARG A 117 -7.586 -11.413 0.381 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.435 -12.180 1.068 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.508 -11.653 1.650 1.00 0.00 N ATOM 382 NH2 ARG A 117 -8.187 -13.476 1.205 1.00 0.00 N ATOM 0 H ARG A 117 -5.055 -9.453 1.658 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.782 -10.863 -0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.873 -8.258 0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.341 -8.295 -1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.580 -8.854 -1.710 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.798 -10.421 -1.755 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.569 -9.389 0.930 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.876 -9.846 -0.145 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.718 -11.838 0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.690 -10.652 1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.150 -12.250 2.172 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.350 -13.882 0.786 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.833 -14.066 1.729 1.00 0.00 H new ATOM 393 N ILE A 118 -2.846 -8.259 -0.177 1.00 0.00 N ATOM 394 CA ILE A 118 -1.673 -7.487 -0.547 1.00 0.00 C ATOM 395 C ILE A 118 -0.406 -8.325 -0.682 1.00 0.00 C ATOM 396 O ILE A 118 -0.063 -9.112 0.201 1.00 0.00 O ATOM 397 CB ILE A 118 -1.430 -6.407 0.515 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.571 -5.398 0.518 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.106 -5.709 0.292 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.607 -4.571 -0.723 1.00 0.00 C ATOM 0 H ILE A 118 -3.324 -7.896 0.647 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.880 -7.057 -1.527 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.392 -6.895 1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.518 -5.926 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.470 -4.744 1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.039 -4.949 1.060 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.703 -6.438 0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.104 -5.237 -0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.439 -3.869 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.672 -4.019 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.736 -5.220 -1.589 1.00 0.00 H new ATOM 411 N ILE A 119 0.283 -8.141 -1.799 1.00 0.00 N ATOM 412 CA ILE A 119 1.635 -8.647 -1.966 1.00 0.00 C ATOM 413 C ILE A 119 2.567 -7.464 -2.209 1.00 0.00 C ATOM 414 O ILE A 119 2.759 -7.036 -3.344 1.00 0.00 O ATOM 415 CB ILE A 119 1.750 -9.637 -3.140 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.747 -10.779 -2.975 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.172 -10.176 -3.230 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.016 -11.648 -1.775 1.00 0.00 C ATOM 0 H ILE A 119 -0.078 -7.639 -2.610 1.00 0.00 H new ATOM 0 HA ILE A 119 1.910 -9.187 -1.060 1.00 0.00 H new ATOM 0 HB ILE A 119 1.518 -9.113 -4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.256 -10.361 -2.893 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.763 -11.398 -3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.244 -10.875 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.865 -9.350 -3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.426 -10.689 -2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.265 -12.437 -1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.006 -12.095 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.971 -11.042 -0.870 1.00 0.00 H new ATOM 429 N PRO A 120 3.119 -6.897 -1.127 1.00 0.00 N ATOM 430 CA PRO A 120 3.955 -5.676 -1.160 1.00 0.00 C ATOM 431 C PRO A 120 5.291 -5.829 -1.887 1.00 0.00 C ATOM 432 O PRO A 120 6.252 -5.119 -1.612 1.00 0.00 O ATOM 433 CB PRO A 120 4.210 -5.376 0.310 1.00 0.00 C ATOM 434 CG PRO A 120 3.179 -6.143 1.047 1.00 0.00 C ATOM 435 CD PRO A 120 2.919 -7.372 0.241 1.00 0.00 C ATOM 0 HA PRO A 120 3.440 -4.890 -1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.214 -5.681 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.128 -4.308 0.514 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.526 -6.400 2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.268 -5.556 1.167 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.607 -8.178 0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.910 -7.753 0.395 1.00 0.00 H new ATOM 440 N THR A 121 5.343 -6.765 -2.785 1.00 0.00 N ATOM 441 CA THR A 121 6.438 -6.872 -3.724 1.00 0.00 C ATOM 442 C THR A 121 5.945 -6.436 -5.097 1.00 0.00 C ATOM 443 O THR A 121 6.722 -6.079 -5.984 1.00 0.00 O ATOM 444 CB THR A 121 6.977 -8.312 -3.798 1.00 0.00 C ATOM 445 OG1 THR A 121 5.910 -9.210 -4.116 1.00 0.00 O ATOM 446 CG2 THR A 121 7.609 -8.728 -2.479 1.00 0.00 C ATOM 0 H THR A 121 4.628 -7.484 -2.895 1.00 0.00 H new ATOM 0 HA THR A 121 7.253 -6.231 -3.389 1.00 0.00 H new ATOM 0 HB THR A 121 7.740 -8.350 -4.575 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.256 -10.126 -4.164 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.981 -9.749 -2.560 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.436 -8.058 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.863 -8.675 -1.686 1.00 0.00 H new ATOM 454 N ASP A 122 4.626 -6.448 -5.245 1.00 0.00 N ATOM 455 CA ASP A 122 3.983 -6.115 -6.503 1.00 0.00 C ATOM 456 C ASP A 122 3.329 -4.745 -6.421 1.00 0.00 C ATOM 457 O ASP A 122 3.670 -3.844 -7.183 1.00 0.00 O ATOM 458 CB ASP A 122 2.920 -7.152 -6.831 1.00 0.00 C ATOM 459 CG ASP A 122 2.719 -7.317 -8.323 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.696 -6.299 -9.046 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.616 -8.475 -8.788 1.00 0.00 O ATOM 0 H ASP A 122 3.976 -6.689 -4.496 1.00 0.00 H new ATOM 0 HA ASP A 122 4.743 -6.104 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.204 -8.110 -6.397 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.977 -6.860 -6.370 1.00 0.00 H new ATOM 465 N ILE A 123 2.405 -4.586 -5.471 1.00 0.00 N ATOM 466 CA ILE A 123 1.706 -3.329 -5.272 1.00 0.00 C ATOM 467 C ILE A 123 2.715 -2.210 -4.977 1.00 0.00 C ATOM 468 O ILE A 123 2.493 -1.024 -5.250 1.00 0.00 O ATOM 469 CB ILE A 123 0.680 -3.478 -4.124 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.156 -2.120 -3.644 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.269 -4.279 -2.979 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.721 -1.674 -2.320 1.00 0.00 C ATOM 0 H ILE A 123 2.126 -5.324 -4.825 1.00 0.00 H new ATOM 0 HA ILE A 123 1.165 -3.063 -6.180 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.176 -4.026 -4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.387 -1.367 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.930 -2.169 -3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.531 -4.372 -2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.546 -5.272 -3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.154 -3.770 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.300 -0.705 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.468 -2.404 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.805 -1.590 -2.397 1.00 0.00 H new ATOM 483 N ILE A 124 3.857 -2.632 -4.463 1.00 0.00 N ATOM 484 CA ILE A 124 4.953 -1.744 -4.132 1.00 0.00 C ATOM 485 C ILE A 124 5.481 -1.010 -5.373 1.00 0.00 C ATOM 486 O ILE A 124 6.073 0.064 -5.263 1.00 0.00 O ATOM 487 CB ILE A 124 6.073 -2.551 -3.453 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.267 -2.066 -2.026 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.374 -2.517 -4.238 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.050 -2.295 -1.152 1.00 0.00 C ATOM 0 H ILE A 124 4.050 -3.613 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 124 4.588 -0.982 -3.444 1.00 0.00 H new ATOM 0 HB ILE A 124 5.765 -3.596 -3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.124 -2.578 -1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.503 -1.002 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.130 -3.102 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.212 -2.939 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.715 -1.486 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.251 -1.928 -0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.196 -1.761 -1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.827 -3.361 -1.111 1.00 0.00 H new ATOM 501 N SER A 125 5.234 -1.593 -6.544 1.00 0.00 N ATOM 502 CA SER A 125 5.748 -1.068 -7.800 1.00 0.00 C ATOM 503 C SER A 125 5.305 0.374 -8.030 1.00 0.00 C ATOM 504 O SER A 125 6.143 1.267 -8.171 1.00 0.00 O ATOM 505 CB SER A 125 5.304 -1.968 -8.958 1.00 0.00 C ATOM 506 OG SER A 125 5.913 -1.592 -10.183 1.00 0.00 O ATOM 0 H SER A 125 4.674 -2.439 -6.645 1.00 0.00 H new ATOM 0 HA SER A 125 6.837 -1.064 -7.750 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.556 -3.004 -8.730 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.220 -1.919 -9.061 1.00 0.00 H new ATOM 0 HG SER A 125 5.607 -2.189 -10.897 1.00 0.00 H new ATOM 511 N ASP A 126 4.001 0.615 -8.053 1.00 0.00 N ATOM 512 CA ASP A 126 3.505 1.957 -8.316 1.00 0.00 C ATOM 513 C ASP A 126 3.361 2.750 -7.032 1.00 0.00 C ATOM 514 O ASP A 126 3.155 3.957 -7.064 1.00 0.00 O ATOM 515 CB ASP A 126 2.181 1.935 -9.079 1.00 0.00 C ATOM 516 CG ASP A 126 2.377 1.965 -10.580 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.783 0.933 -11.155 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.123 3.023 -11.197 1.00 0.00 O ATOM 0 H ASP A 126 3.279 -0.088 -7.896 1.00 0.00 H new ATOM 0 HA ASP A 126 4.245 2.451 -8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.623 1.039 -8.806 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.577 2.791 -8.777 1.00 0.00 H new ATOM 522 N LEU A 127 3.472 2.063 -5.900 1.00 0.00 N ATOM 523 CA LEU A 127 3.443 2.707 -4.587 1.00 0.00 C ATOM 524 C LEU A 127 4.511 3.801 -4.467 1.00 0.00 C ATOM 525 O LEU A 127 4.367 4.727 -3.676 1.00 0.00 O ATOM 526 CB LEU A 127 3.654 1.651 -3.517 1.00 0.00 C ATOM 527 CG LEU A 127 3.963 2.192 -2.127 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.735 2.855 -1.513 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.479 1.076 -1.239 1.00 0.00 C ATOM 0 H LEU A 127 3.584 1.050 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 127 2.473 3.186 -4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.759 1.032 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.472 1.000 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 127 4.738 2.953 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.983 3.233 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.413 3.682 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.929 2.125 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.697 1.472 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.723 0.295 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.388 0.658 -1.671 1.00 0.00 H new ATOM 540 N SER A 128 5.561 3.716 -5.275 1.00 0.00 N ATOM 541 CA SER A 128 6.615 4.730 -5.280 1.00 0.00 C ATOM 542 C SER A 128 6.104 6.075 -5.824 1.00 0.00 C ATOM 543 O SER A 128 6.866 7.032 -5.974 1.00 0.00 O ATOM 544 CB SER A 128 7.799 4.236 -6.109 1.00 0.00 C ATOM 545 OG SER A 128 8.237 2.965 -5.651 1.00 0.00 O ATOM 0 H SER A 128 5.708 2.955 -5.938 1.00 0.00 H new ATOM 0 HA SER A 128 6.935 4.894 -4.251 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.512 4.171 -7.159 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.618 4.953 -6.046 1.00 0.00 H new ATOM 0 HG SER A 128 8.995 2.664 -6.195 1.00 0.00 H new ATOM 550 N GLU A 129 4.808 6.135 -6.102 1.00 0.00 N ATOM 551 CA GLU A 129 4.163 7.336 -6.613 1.00 0.00 C ATOM 552 C GLU A 129 3.704 8.189 -5.440 1.00 0.00 C ATOM 553 O GLU A 129 3.693 9.419 -5.505 1.00 0.00 O ATOM 554 CB GLU A 129 2.970 6.941 -7.494 1.00 0.00 C ATOM 555 CG GLU A 129 2.173 8.111 -8.046 1.00 0.00 C ATOM 556 CD GLU A 129 1.020 7.658 -8.922 1.00 0.00 C ATOM 557 OE1 GLU A 129 1.231 7.484 -10.141 1.00 0.00 O ATOM 558 OE2 GLU A 129 -0.095 7.462 -8.397 1.00 0.00 O ATOM 0 H GLU A 129 4.172 5.347 -5.978 1.00 0.00 H new ATOM 0 HA GLU A 129 4.864 7.911 -7.217 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.335 6.342 -8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.302 6.306 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.786 8.707 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.833 8.758 -8.624 1.00 0.00 H new ATOM 563 N CYS A 130 3.330 7.513 -4.365 1.00 0.00 N ATOM 564 CA CYS A 130 2.921 8.167 -3.144 1.00 0.00 C ATOM 565 C CYS A 130 4.020 8.073 -2.101 1.00 0.00 C ATOM 566 O CYS A 130 4.321 9.042 -1.403 1.00 0.00 O ATOM 567 CB CYS A 130 1.676 7.490 -2.599 1.00 0.00 C ATOM 568 SG CYS A 130 1.926 5.771 -2.130 1.00 0.00 S ATOM 0 H CYS A 130 3.303 6.494 -4.320 1.00 0.00 H new ATOM 0 HA CYS A 130 2.717 9.215 -3.363 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.323 8.046 -1.730 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.888 7.540 -3.351 1.00 0.00 H new ATOM 0 HG CYS A 130 2.826 5.237 -2.901 1.00 0.00 H new ATOM 573 N LEU A 131 4.619 6.893 -2.007 1.00 0.00 N ATOM 574 CA LEU A 131 5.526 6.597 -0.927 1.00 0.00 C ATOM 575 C LEU A 131 6.963 6.886 -1.300 1.00 0.00 C ATOM 576 O LEU A 131 7.360 6.773 -2.461 1.00 0.00 O ATOM 577 CB LEU A 131 5.401 5.143 -0.477 1.00 0.00 C ATOM 578 CG LEU A 131 4.926 4.993 0.956 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.537 5.582 1.091 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.948 3.547 1.404 1.00 0.00 C ATOM 0 H LEU A 131 4.487 6.130 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 131 5.245 7.251 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.706 4.625 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.369 4.653 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 131 5.611 5.536 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.195 5.475 2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.563 6.639 0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.853 5.057 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.601 3.480 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.294 2.957 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.965 3.161 1.338 1.00 0.00 H new ATOM 591 N ILE A 132 7.728 7.285 -0.306 1.00 0.00 N ATOM 592 CA ILE A 132 9.158 7.413 -0.449 1.00 0.00 C ATOM 593 C ILE A 132 9.807 6.053 -0.261 1.00 0.00 C ATOM 594 O ILE A 132 9.347 5.237 0.538 1.00 0.00 O ATOM 595 CB ILE A 132 9.729 8.412 0.569 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.247 8.092 1.976 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.324 9.816 0.203 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.331 7.547 2.872 1.00 0.00 C ATOM 0 H ILE A 132 7.375 7.528 0.620 1.00 0.00 H new ATOM 0 HA ILE A 132 9.375 7.790 -1.448 1.00 0.00 H new ATOM 0 HB ILE A 132 10.816 8.331 0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.835 8.996 2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.435 7.367 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.735 10.515 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.707 10.059 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.237 9.892 0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.918 7.341 3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.727 6.626 2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.133 8.280 2.960 1.00 0.00 H new ATOM 609 N ASN A 133 10.875 5.830 -1.015 1.00 0.00 N ATOM 610 CA ASN A 133 11.521 4.522 -1.119 1.00 0.00 C ATOM 611 C ASN A 133 11.914 3.947 0.226 1.00 0.00 C ATOM 612 O ASN A 133 11.978 2.740 0.367 1.00 0.00 O ATOM 613 CB ASN A 133 12.764 4.618 -1.994 1.00 0.00 C ATOM 614 CG ASN A 133 12.435 4.808 -3.461 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.287 5.936 -3.936 1.00 0.00 O ATOM 616 ND2 ASN A 133 12.328 3.711 -4.191 1.00 0.00 N ATOM 0 H ASN A 133 11.323 6.554 -1.577 1.00 0.00 H new ATOM 0 HA ASN A 133 10.786 3.852 -1.565 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.379 5.451 -1.653 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.358 3.712 -1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 133 12.116 3.779 -5.186 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.458 2.796 -3.759 1.00 0.00 H new ATOM 622 N GLN A 134 12.186 4.787 1.214 1.00 0.00 N ATOM 623 CA GLN A 134 12.526 4.267 2.531 1.00 0.00 C ATOM 624 C GLN A 134 11.347 3.475 3.083 1.00 0.00 C ATOM 625 O GLN A 134 11.517 2.370 3.596 1.00 0.00 O ATOM 626 CB GLN A 134 12.933 5.385 3.492 1.00 0.00 C ATOM 627 CG GLN A 134 14.164 6.154 3.038 1.00 0.00 C ATOM 628 CD GLN A 134 15.372 5.259 2.840 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.593 4.725 1.752 1.00 0.00 O ATOM 630 NE2 GLN A 134 16.163 5.090 3.886 1.00 0.00 N ATOM 0 H GLN A 134 12.179 5.804 1.135 1.00 0.00 H new ATOM 0 HA GLN A 134 13.387 3.606 2.431 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.100 6.080 3.603 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.124 4.957 4.476 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.941 6.669 2.104 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.401 6.920 3.776 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.945 5.550 4.770 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.991 4.500 3.809 1.00 0.00 H new ATOM 637 N GLU A 135 10.148 4.024 2.917 1.00 0.00 N ATOM 638 CA GLU A 135 8.926 3.339 3.311 1.00 0.00 C ATOM 639 C GLU A 135 8.708 2.117 2.432 1.00 0.00 C ATOM 640 O GLU A 135 8.632 0.999 2.923 1.00 0.00 O ATOM 641 CB GLU A 135 7.739 4.292 3.190 1.00 0.00 C ATOM 642 CG GLU A 135 7.866 5.527 4.061 1.00 0.00 C ATOM 643 CD GLU A 135 7.897 5.219 5.544 1.00 0.00 C ATOM 644 OE1 GLU A 135 8.813 4.499 5.992 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.018 5.721 6.276 1.00 0.00 O ATOM 0 H GLU A 135 9.998 4.947 2.510 1.00 0.00 H new ATOM 0 HA GLU A 135 9.016 3.014 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.634 4.600 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.826 3.760 3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.776 6.061 3.790 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.030 6.196 3.854 1.00 0.00 H new ATOM 650 N CYS A 136 8.651 2.357 1.127 1.00 0.00 N ATOM 651 CA CYS A 136 8.425 1.315 0.121 1.00 0.00 C ATOM 652 C CYS A 136 9.331 0.108 0.330 1.00 0.00 C ATOM 653 O CYS A 136 8.873 -1.024 0.484 1.00 0.00 O ATOM 654 CB CYS A 136 8.727 1.905 -1.251 1.00 0.00 C ATOM 655 SG CYS A 136 7.982 3.520 -1.549 1.00 0.00 S ATOM 0 H CYS A 136 8.761 3.290 0.729 1.00 0.00 H new ATOM 0 HA CYS A 136 7.391 0.981 0.205 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.808 1.990 -1.366 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.379 1.211 -2.016 1.00 0.00 H new ATOM 0 HG CYS A 136 8.301 3.932 -2.740 1.00 0.00 H new ATOM 660 N GLU A 137 10.620 0.380 0.339 1.00 0.00 N ATOM 661 CA GLU A 137 11.642 -0.641 0.411 1.00 0.00 C ATOM 662 C GLU A 137 11.759 -1.208 1.817 1.00 0.00 C ATOM 663 O GLU A 137 12.396 -2.232 2.024 1.00 0.00 O ATOM 664 CB GLU A 137 12.948 -0.041 -0.033 1.00 0.00 C ATOM 665 CG GLU A 137 12.915 0.491 -1.442 1.00 0.00 C ATOM 666 CD GLU A 137 14.266 1.001 -1.889 1.00 0.00 C ATOM 667 OE1 GLU A 137 14.656 2.107 -1.474 1.00 0.00 O ATOM 668 OE2 GLU A 137 14.950 0.289 -2.653 1.00 0.00 O ATOM 0 H GLU A 137 10.991 1.329 0.296 1.00 0.00 H new ATOM 0 HA GLU A 137 11.372 -1.469 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.217 0.768 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.731 -0.796 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.583 -0.296 -2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.184 1.297 -1.508 1.00 0.00 H new ATOM 673 N GLU A 138 11.140 -0.531 2.775 1.00 0.00 N ATOM 674 CA GLU A 138 11.031 -1.057 4.139 1.00 0.00 C ATOM 675 C GLU A 138 10.027 -2.188 4.129 1.00 0.00 C ATOM 676 O GLU A 138 10.269 -3.287 4.626 1.00 0.00 O ATOM 677 CB GLU A 138 10.554 0.026 5.102 1.00 0.00 C ATOM 678 CG GLU A 138 10.344 -0.465 6.523 1.00 0.00 C ATOM 679 CD GLU A 138 11.633 -0.592 7.301 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.108 0.427 7.840 1.00 0.00 O ATOM 681 OE2 GLU A 138 12.169 -1.714 7.398 1.00 0.00 O ATOM 0 H GLU A 138 10.705 0.382 2.639 1.00 0.00 H new ATOM 0 HA GLU A 138 12.009 -1.405 4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.283 0.837 5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.618 0.443 4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.678 0.223 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.845 -1.434 6.497 1.00 0.00 H new ATOM 686 N ILE A 139 8.894 -1.878 3.537 1.00 0.00 N ATOM 687 CA ILE A 139 7.823 -2.820 3.322 1.00 0.00 C ATOM 688 C ILE A 139 8.318 -4.019 2.528 1.00 0.00 C ATOM 689 O ILE A 139 8.177 -5.167 2.946 1.00 0.00 O ATOM 690 CB ILE A 139 6.713 -2.116 2.545 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.404 -0.777 3.201 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.476 -2.983 2.500 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.075 -0.874 4.661 1.00 0.00 C ATOM 0 H ILE A 139 8.690 -0.943 3.185 1.00 0.00 H new ATOM 0 HA ILE A 139 7.451 -3.175 4.283 1.00 0.00 H new ATOM 0 HB ILE A 139 7.044 -1.941 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.262 -0.116 3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.566 -0.314 2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.692 -2.470 1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.711 -3.927 2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.131 -3.178 3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.867 0.121 5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.198 -1.507 4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.920 -1.307 5.196 1.00 0.00 H new ATOM 704 N LEU A 140 8.899 -3.720 1.381 1.00 0.00 N ATOM 705 CA LEU A 140 9.508 -4.712 0.503 1.00 0.00 C ATOM 706 C LEU A 140 10.596 -5.511 1.233 1.00 0.00 C ATOM 707 O LEU A 140 10.766 -6.707 0.998 1.00 0.00 O ATOM 708 CB LEU A 140 10.080 -3.964 -0.703 1.00 0.00 C ATOM 709 CG LEU A 140 10.878 -4.779 -1.713 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.090 -5.989 -2.189 1.00 0.00 C ATOM 711 CD2 LEU A 140 11.257 -3.898 -2.892 1.00 0.00 C ATOM 0 H LEU A 140 8.964 -2.767 1.024 1.00 0.00 H new ATOM 0 HA LEU A 140 8.763 -5.438 0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.252 -3.490 -1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.721 -3.165 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 140 11.783 -5.143 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.685 -6.551 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.853 -6.627 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.166 -5.658 -2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.828 -4.482 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.353 -3.517 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.862 -3.062 -2.542 1.00 0.00 H new ATOM 722 N GLN A 141 11.320 -4.841 2.121 1.00 0.00 N ATOM 723 CA GLN A 141 12.315 -5.497 2.968 1.00 0.00 C ATOM 724 C GLN A 141 11.650 -6.578 3.813 1.00 0.00 C ATOM 725 O GLN A 141 12.114 -7.716 3.871 1.00 0.00 O ATOM 726 CB GLN A 141 12.984 -4.473 3.864 1.00 0.00 C ATOM 727 CG GLN A 141 14.395 -4.844 4.240 1.00 0.00 C ATOM 728 CD GLN A 141 14.478 -5.758 5.445 1.00 0.00 C ATOM 729 OE1 GLN A 141 13.599 -5.755 6.306 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.548 -6.529 5.527 1.00 0.00 N ATOM 0 H GLN A 141 11.237 -3.836 2.276 1.00 0.00 H new ATOM 0 HA GLN A 141 13.071 -5.961 2.335 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.992 -3.507 3.358 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.393 -4.353 4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.873 -5.332 3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.959 -3.934 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.254 -6.501 4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.668 -7.152 6.326 1.00 0.00 H new ATOM 737 N ILE A 142 10.553 -6.205 4.455 1.00 0.00 N ATOM 738 CA ILE A 142 9.752 -7.135 5.243 1.00 0.00 C ATOM 739 C ILE A 142 9.192 -8.247 4.369 1.00 0.00 C ATOM 740 O ILE A 142 9.237 -9.404 4.744 1.00 0.00 O ATOM 741 CB ILE A 142 8.609 -6.400 5.974 1.00 0.00 C ATOM 742 CG1 ILE A 142 9.188 -5.331 6.904 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.749 -7.377 6.759 1.00 0.00 C ATOM 744 CD1 ILE A 142 10.228 -5.868 7.865 1.00 0.00 C ATOM 0 H ILE A 142 10.192 -5.251 4.446 1.00 0.00 H new ATOM 0 HA ILE A 142 10.406 -7.582 5.992 1.00 0.00 H new ATOM 0 HB ILE A 142 7.975 -5.918 5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.635 -4.540 6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.377 -4.878 7.474 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.951 -6.834 7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.315 -8.108 6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.364 -7.890 7.498 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.596 -5.057 8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.780 -6.639 8.492 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.058 -6.295 7.302 1.00 0.00 H new ATOM 755 N CYS A 143 8.675 -7.897 3.207 1.00 0.00 N ATOM 756 CA CYS A 143 8.256 -8.895 2.228 1.00 0.00 C ATOM 757 C CYS A 143 9.349 -9.925 1.973 1.00 0.00 C ATOM 758 O CYS A 143 9.081 -11.117 1.827 1.00 0.00 O ATOM 759 CB CYS A 143 7.935 -8.207 0.919 1.00 0.00 C ATOM 760 SG CYS A 143 6.745 -6.875 1.090 1.00 0.00 S ATOM 0 H CYS A 143 8.533 -6.931 2.913 1.00 0.00 H new ATOM 0 HA CYS A 143 7.380 -9.406 2.628 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.855 -7.810 0.490 1.00 0.00 H new ATOM 0 HB3 CYS A 143 7.547 -8.943 0.215 1.00 0.00 H new ATOM 0 HG CYS A 143 7.109 -6.090 2.060 1.00 0.00 H new ATOM 765 N SER A 144 10.579 -9.450 1.933 1.00 0.00 N ATOM 766 CA SER A 144 11.708 -10.271 1.544 1.00 0.00 C ATOM 767 C SER A 144 12.262 -11.075 2.726 1.00 0.00 C ATOM 768 O SER A 144 12.886 -12.121 2.537 1.00 0.00 O ATOM 769 CB SER A 144 12.803 -9.385 0.941 1.00 0.00 C ATOM 770 OG SER A 144 13.830 -10.159 0.341 1.00 0.00 O ATOM 0 H SER A 144 10.823 -8.488 2.168 1.00 0.00 H new ATOM 0 HA SER A 144 11.365 -10.988 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.365 -8.721 0.196 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.230 -8.753 1.720 1.00 0.00 H new ATOM 0 HG SER A 144 14.511 -9.563 -0.035 1.00 0.00 H new ATOM 775 N THR A 145 12.037 -10.594 3.941 1.00 0.00 N ATOM 776 CA THR A 145 12.580 -11.236 5.123 1.00 0.00 C ATOM 777 C THR A 145 11.500 -12.010 5.859 1.00 0.00 C ATOM 778 O THR A 145 11.686 -13.157 6.264 1.00 0.00 O ATOM 779 CB THR A 145 13.189 -10.191 6.058 1.00 0.00 C ATOM 780 OG1 THR A 145 12.228 -9.160 6.341 1.00 0.00 O ATOM 781 CG2 THR A 145 14.426 -9.566 5.439 1.00 0.00 C ATOM 0 H THR A 145 11.481 -9.760 4.131 1.00 0.00 H new ATOM 0 HA THR A 145 13.356 -11.932 4.805 1.00 0.00 H new ATOM 0 HB THR A 145 13.472 -10.692 6.984 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.170 -8.549 5.577 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.841 -8.826 6.123 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.169 -10.341 5.249 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.158 -9.082 4.500 1.00 0.00 H new ATOM 789 N LYS A 146 10.366 -11.363 5.997 1.00 0.00 N ATOM 790 CA LYS A 146 9.210 -11.920 6.661 1.00 0.00 C ATOM 791 C LYS A 146 8.352 -12.688 5.683 1.00 0.00 C ATOM 792 O LYS A 146 8.303 -13.920 5.676 1.00 0.00 O ATOM 793 CB LYS A 146 8.357 -10.798 7.199 1.00 0.00 C ATOM 794 CG LYS A 146 8.339 -10.676 8.692 1.00 0.00 C ATOM 795 CD LYS A 146 9.550 -9.934 9.170 1.00 0.00 C ATOM 796 CE LYS A 146 9.394 -9.557 10.618 1.00 0.00 C ATOM 797 NZ LYS A 146 10.657 -9.041 11.206 1.00 0.00 N ATOM 0 H LYS A 146 10.218 -10.417 5.644 1.00 0.00 H new ATOM 0 HA LYS A 146 9.563 -12.577 7.456 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.712 -9.858 6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.335 -10.939 6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.436 -10.154 9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.310 -11.667 9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.438 -10.553 9.042 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.697 -9.038 8.568 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.616 -8.799 10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.061 -10.427 11.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.500 -8.795 12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.394 -9.772 11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.962 -8.195 10.684 1.00 0.00 H new ATOM 807 N GLY A 147 7.680 -11.914 4.850 1.00 0.00 N ATOM 808 CA GLY A 147 6.680 -12.440 3.951 1.00 0.00 C ATOM 809 C GLY A 147 5.837 -11.338 3.364 1.00 0.00 C ATOM 810 O GLY A 147 6.014 -10.166 3.711 1.00 0.00 O ATOM 0 H GLY A 147 7.815 -10.905 4.781 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.165 -12.996 3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.042 -13.144 4.485 1.00 0.00 H new ATOM 814 N MET A 148 4.903 -11.703 2.500 1.00 0.00 N ATOM 815 CA MET A 148 4.075 -10.718 1.820 1.00 0.00 C ATOM 816 C MET A 148 3.083 -10.118 2.807 1.00 0.00 C ATOM 817 O MET A 148 2.791 -8.930 2.763 1.00 0.00 O ATOM 818 CB MET A 148 3.301 -11.333 0.646 1.00 0.00 C ATOM 819 CG MET A 148 3.853 -12.662 0.129 1.00 0.00 C ATOM 820 SD MET A 148 4.990 -12.478 -1.262 1.00 0.00 S ATOM 821 CE MET A 148 6.098 -11.214 -0.652 1.00 0.00 C ATOM 0 H MET A 148 4.699 -12.671 2.253 1.00 0.00 H new ATOM 0 HA MET A 148 4.737 -9.947 1.425 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.266 -11.482 0.952 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.290 -10.618 -0.176 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.367 -13.174 0.943 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.022 -13.299 -0.173 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.985 -11.172 -1.284 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.593 -10.248 -0.670 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.392 -11.450 0.371 1.00 0.00 H new ATOM 829 N MET A 149 2.593 -10.947 3.718 1.00 0.00 N ATOM 830 CA MET A 149 1.582 -10.517 4.678 1.00 0.00 C ATOM 831 C MET A 149 2.173 -9.564 5.704 1.00 0.00 C ATOM 832 O MET A 149 1.586 -8.525 6.005 1.00 0.00 O ATOM 833 CB MET A 149 0.965 -11.711 5.397 1.00 0.00 C ATOM 834 CG MET A 149 -0.034 -12.496 4.569 1.00 0.00 C ATOM 835 SD MET A 149 -0.756 -13.871 5.484 1.00 0.00 S ATOM 836 CE MET A 149 -2.110 -14.318 4.401 1.00 0.00 C ATOM 0 H MET A 149 2.878 -11.922 3.814 1.00 0.00 H new ATOM 0 HA MET A 149 0.804 -9.999 4.117 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.764 -12.382 5.712 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.470 -11.358 6.302 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.828 -11.829 4.235 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.459 -12.877 3.675 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.255 -15.398 4.426 1.00 0.00 H new ATOM 0 HE2 MET A 149 -3.021 -13.822 4.734 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.879 -14.007 3.382 1.00 0.00 H new ATOM 844 N ALA A 150 3.337 -9.920 6.235 1.00 0.00 N ATOM 845 CA ALA A 150 4.023 -9.080 7.202 1.00 0.00 C ATOM 846 C ALA A 150 4.352 -7.747 6.563 1.00 0.00 C ATOM 847 O ALA A 150 4.231 -6.688 7.185 1.00 0.00 O ATOM 848 CB ALA A 150 5.298 -9.759 7.674 1.00 0.00 C ATOM 0 H ALA A 150 3.824 -10.787 6.010 1.00 0.00 H new ATOM 0 HA ALA A 150 3.375 -8.919 8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.804 -9.120 8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.051 -10.712 8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.955 -9.932 6.822 1.00 0.00 H new ATOM 854 N GLY A 151 4.764 -7.821 5.306 1.00 0.00 N ATOM 855 CA GLY A 151 5.042 -6.634 4.542 1.00 0.00 C ATOM 856 C GLY A 151 3.799 -5.801 4.348 1.00 0.00 C ATOM 857 O GLY A 151 3.831 -4.595 4.527 1.00 0.00 O ATOM 0 H GLY A 151 4.910 -8.695 4.801 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.803 -6.042 5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.451 -6.912 3.571 1.00 0.00 H new ATOM 861 N ALA A 152 2.696 -6.455 3.996 1.00 0.00 N ATOM 862 CA ALA A 152 1.430 -5.794 3.795 1.00 0.00 C ATOM 863 C ALA A 152 1.008 -5.051 5.051 1.00 0.00 C ATOM 864 O ALA A 152 0.551 -3.919 4.984 1.00 0.00 O ATOM 865 CB ALA A 152 0.380 -6.816 3.405 1.00 0.00 C ATOM 0 H ALA A 152 2.665 -7.463 3.844 1.00 0.00 H new ATOM 0 HA ALA A 152 1.535 -5.065 2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.576 -6.315 3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.680 -7.312 2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.280 -7.556 4.199 1.00 0.00 H new ATOM 871 N GLU A 153 1.189 -5.696 6.194 1.00 0.00 N ATOM 872 CA GLU A 153 0.856 -5.103 7.484 1.00 0.00 C ATOM 873 C GLU A 153 1.808 -3.966 7.843 1.00 0.00 C ATOM 874 O GLU A 153 1.510 -3.164 8.722 1.00 0.00 O ATOM 875 CB GLU A 153 0.850 -6.172 8.570 1.00 0.00 C ATOM 876 CG GLU A 153 -0.265 -7.183 8.382 1.00 0.00 C ATOM 877 CD GLU A 153 -0.272 -8.261 9.443 1.00 0.00 C ATOM 878 OE1 GLU A 153 0.456 -9.259 9.290 1.00 0.00 O ATOM 879 OE2 GLU A 153 -1.014 -8.115 10.440 1.00 0.00 O ATOM 0 H GLU A 153 1.569 -6.641 6.255 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.144 -4.675 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.809 -6.690 8.571 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.744 -5.695 9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.224 -6.664 8.393 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.165 -7.647 7.401 1.00 0.00 H new ATOM 884 N LYS A 154 2.948 -3.892 7.176 1.00 0.00 N ATOM 885 CA LYS A 154 3.846 -2.766 7.375 1.00 0.00 C ATOM 886 C LYS A 154 3.465 -1.660 6.407 1.00 0.00 C ATOM 887 O LYS A 154 3.546 -0.481 6.712 1.00 0.00 O ATOM 888 CB LYS A 154 5.301 -3.174 7.150 1.00 0.00 C ATOM 889 CG LYS A 154 6.306 -2.140 7.640 1.00 0.00 C ATOM 890 CD LYS A 154 6.037 -1.715 9.073 1.00 0.00 C ATOM 891 CE LYS A 154 6.123 -2.890 10.024 1.00 0.00 C ATOM 892 NZ LYS A 154 5.803 -2.496 11.421 1.00 0.00 N ATOM 0 H LYS A 154 3.270 -4.586 6.502 1.00 0.00 H new ATOM 0 HA LYS A 154 3.753 -2.417 8.403 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.487 -4.120 7.659 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.461 -3.348 6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.313 -2.551 7.567 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.271 -1.265 6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.757 -0.952 9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.048 -1.262 9.140 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.435 -3.671 9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.126 -3.314 9.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.773 -3.344 12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.534 -1.846 11.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.878 -2.022 11.445 1.00 0.00 H new ATOM 902 N LEU A 155 3.061 -2.095 5.234 1.00 0.00 N ATOM 903 CA LEU A 155 2.598 -1.264 4.148 1.00 0.00 C ATOM 904 C LEU A 155 1.384 -0.454 4.546 1.00 0.00 C ATOM 905 O LEU A 155 1.348 0.761 4.392 1.00 0.00 O ATOM 906 CB LEU A 155 2.223 -2.238 3.059 1.00 0.00 C ATOM 907 CG LEU A 155 1.663 -1.669 1.788 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.627 -0.699 1.131 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.330 -2.817 0.866 1.00 0.00 C ATOM 0 H LEU A 155 3.046 -3.088 5.002 1.00 0.00 H new ATOM 0 HA LEU A 155 3.361 -0.548 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.110 -2.819 2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.491 -2.935 3.467 1.00 0.00 H new ATOM 0 HG LEU A 155 0.763 -1.097 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.184 -0.310 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.834 0.126 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.557 -1.215 0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.921 -2.428 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.234 -3.388 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.595 -3.465 1.343 1.00 0.00 H new ATOM 920 N VAL A 156 0.380 -1.141 5.024 1.00 0.00 N ATOM 921 CA VAL A 156 -0.786 -0.486 5.566 1.00 0.00 C ATOM 922 C VAL A 156 -0.367 0.607 6.573 1.00 0.00 C ATOM 923 O VAL A 156 -0.968 1.677 6.630 1.00 0.00 O ATOM 924 CB VAL A 156 -1.739 -1.535 6.190 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.994 -2.507 7.058 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.823 -0.896 6.992 1.00 0.00 C ATOM 0 H VAL A 156 0.345 -2.160 5.050 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.332 0.013 4.766 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.190 -2.071 5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.694 -3.229 7.480 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.248 -3.031 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.498 -1.968 7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.468 -1.668 7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.382 -0.313 7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.412 -0.240 6.351 1.00 0.00 H new ATOM 936 N GLU A 157 0.717 0.368 7.308 1.00 0.00 N ATOM 937 CA GLU A 157 1.251 1.373 8.220 1.00 0.00 C ATOM 938 C GLU A 157 2.036 2.472 7.479 1.00 0.00 C ATOM 939 O GLU A 157 1.930 3.640 7.829 1.00 0.00 O ATOM 940 CB GLU A 157 2.140 0.727 9.281 1.00 0.00 C ATOM 941 CG GLU A 157 1.432 -0.364 10.055 1.00 0.00 C ATOM 942 CD GLU A 157 2.224 -0.855 11.253 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.252 -1.540 11.063 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.810 -0.565 12.397 1.00 0.00 O ATOM 0 H GLU A 157 1.239 -0.508 7.289 1.00 0.00 H new ATOM 0 HA GLU A 157 0.396 1.843 8.706 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.025 0.310 8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.485 1.493 9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.465 0.008 10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.234 -1.204 9.389 1.00 0.00 H new ATOM 949 N CYS A 158 2.821 2.101 6.462 1.00 0.00 N ATOM 950 CA CYS A 158 3.623 3.073 5.700 1.00 0.00 C ATOM 951 C CYS A 158 2.726 4.029 4.944 1.00 0.00 C ATOM 952 O CYS A 158 3.052 5.201 4.768 1.00 0.00 O ATOM 953 CB CYS A 158 4.570 2.373 4.717 1.00 0.00 C ATOM 954 SG CYS A 158 3.780 1.452 3.391 1.00 0.00 S ATOM 0 H CYS A 158 2.920 1.137 6.145 1.00 0.00 H new ATOM 0 HA CYS A 158 4.223 3.632 6.418 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.223 3.125 4.273 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.207 1.690 5.279 1.00 0.00 H new ATOM 0 HG CYS A 158 2.498 1.399 3.603 1.00 0.00 H new ATOM 959 N LEU A 159 1.593 3.525 4.499 1.00 0.00 N ATOM 960 CA LEU A 159 0.619 4.358 3.824 1.00 0.00 C ATOM 961 C LEU A 159 -0.003 5.311 4.832 1.00 0.00 C ATOM 962 O LEU A 159 -0.265 6.473 4.541 1.00 0.00 O ATOM 963 CB LEU A 159 -0.465 3.511 3.169 1.00 0.00 C ATOM 964 CG LEU A 159 0.029 2.445 2.198 1.00 0.00 C ATOM 965 CD1 LEU A 159 -1.108 1.932 1.339 1.00 0.00 C ATOM 966 CD2 LEU A 159 1.142 2.971 1.331 1.00 0.00 C ATOM 0 H LEU A 159 1.324 2.545 4.592 1.00 0.00 H new ATOM 0 HA LEU A 159 1.122 4.924 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.043 3.023 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.147 4.174 2.637 1.00 0.00 H new ATOM 0 HG LEU A 159 0.421 1.617 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.732 1.172 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.878 1.497 1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.533 2.757 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.473 2.188 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.783 3.825 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.977 3.282 1.959 1.00 0.00 H new ATOM 977 N LEU A 160 -0.220 4.787 6.033 1.00 0.00 N ATOM 978 CA LEU A 160 -0.667 5.588 7.172 1.00 0.00 C ATOM 979 C LEU A 160 0.384 6.631 7.532 1.00 0.00 C ATOM 980 O LEU A 160 0.073 7.690 8.080 1.00 0.00 O ATOM 981 CB LEU A 160 -0.922 4.673 8.374 1.00 0.00 C ATOM 982 CG LEU A 160 -2.373 4.220 8.592 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.150 4.258 7.297 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.422 2.809 9.157 1.00 0.00 C ATOM 0 H LEU A 160 -0.092 3.798 6.247 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.590 6.101 6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.300 3.785 8.265 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.587 5.189 9.273 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.825 4.910 9.305 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.175 3.933 7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.156 5.275 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.681 3.593 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.460 2.511 9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.941 2.121 8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.899 2.782 10.113 1.00 0.00 H new ATOM 995 N ARG A 161 1.630 6.315 7.214 1.00 0.00 N ATOM 996 CA ARG A 161 2.753 7.199 7.477 1.00 0.00 C ATOM 997 C ARG A 161 2.822 8.287 6.417 1.00 0.00 C ATOM 998 O ARG A 161 3.309 9.388 6.673 1.00 0.00 O ATOM 999 CB ARG A 161 4.057 6.395 7.491 1.00 0.00 C ATOM 1000 CG ARG A 161 4.196 5.461 8.677 1.00 0.00 C ATOM 1001 CD ARG A 161 4.308 6.223 9.984 1.00 0.00 C ATOM 1002 NE ARG A 161 4.519 5.330 11.120 1.00 0.00 N ATOM 1003 CZ ARG A 161 4.788 5.748 12.356 1.00 0.00 C ATOM 1004 NH1 ARG A 161 4.891 7.046 12.615 1.00 0.00 N ATOM 1005 NH2 ARG A 161 4.957 4.866 13.329 1.00 0.00 N ATOM 0 H ARG A 161 1.890 5.437 6.766 1.00 0.00 H new ATOM 0 HA ARG A 161 2.614 7.667 8.451 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.121 5.811 6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.898 7.088 7.487 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.335 4.794 8.718 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.078 4.834 8.545 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.134 6.932 9.921 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.400 6.805 10.144 1.00 0.00 H new ATOM 0 HE ARG A 161 4.457 4.325 10.957 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.764 7.727 11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.097 7.362 13.563 1.00 0.00 H new ATOM 0 HH21 ARG A 161 4.881 3.868 13.132 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.163 5.184 14.276 1.00 0.00 H new ATOM 1016 N SER A 162 2.338 7.964 5.231 1.00 0.00 N ATOM 1017 CA SER A 162 2.321 8.894 4.125 1.00 0.00 C ATOM 1018 C SER A 162 1.247 9.961 4.316 1.00 0.00 C ATOM 1019 O SER A 162 0.195 9.718 4.919 1.00 0.00 O ATOM 1020 CB SER A 162 2.074 8.134 2.833 1.00 0.00 C ATOM 1021 OG SER A 162 2.413 8.917 1.699 1.00 0.00 O ATOM 0 H SER A 162 1.946 7.048 5.011 1.00 0.00 H new ATOM 0 HA SER A 162 3.287 9.397 4.080 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.661 7.215 2.831 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.025 7.842 2.775 1.00 0.00 H new ATOM 0 HG SER A 162 2.245 8.401 0.883 1.00 0.00 H new ATOM 1026 N ASP A 163 1.531 11.146 3.805 1.00 0.00 N ATOM 1027 CA ASP A 163 0.594 12.259 3.842 1.00 0.00 C ATOM 1028 C ASP A 163 0.151 12.587 2.417 1.00 0.00 C ATOM 1029 O ASP A 163 -0.580 13.545 2.166 1.00 0.00 O ATOM 1030 CB ASP A 163 1.265 13.460 4.499 1.00 0.00 C ATOM 1031 CG ASP A 163 0.330 14.626 4.745 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -0.425 14.590 5.740 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.366 15.596 3.960 1.00 0.00 O ATOM 0 H ASP A 163 2.418 11.366 3.352 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.287 11.995 4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.698 13.147 5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.089 13.794 3.868 1.00 0.00 H new ATOM 1037 N LYS A 164 0.594 11.752 1.487 1.00 0.00 N ATOM 1038 CA LYS A 164 0.364 11.971 0.077 1.00 0.00 C ATOM 1039 C LYS A 164 -0.925 11.292 -0.394 1.00 0.00 C ATOM 1040 O LYS A 164 -1.004 10.069 -0.443 1.00 0.00 O ATOM 1041 CB LYS A 164 1.585 11.466 -0.707 1.00 0.00 C ATOM 1042 CG LYS A 164 1.344 11.295 -2.187 1.00 0.00 C ATOM 1043 CD LYS A 164 2.589 11.580 -3.019 1.00 0.00 C ATOM 1044 CE LYS A 164 2.899 13.072 -3.122 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.530 13.626 -1.892 1.00 0.00 N ATOM 0 H LYS A 164 1.123 10.905 1.695 1.00 0.00 H new ATOM 0 HA LYS A 164 0.235 13.038 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.409 12.165 -0.563 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.901 10.510 -0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.006 10.277 -2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.541 11.962 -2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.442 11.065 -2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.454 11.171 -4.020 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.562 13.241 -3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.976 13.615 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.180 14.395 -2.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.792 13.995 -1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.060 12.875 -1.405 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.922 12.119 -0.740 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.238 11.678 -1.237 1.00 0.00 C ATOM 1057 C GLU A 165 -3.162 10.499 -2.201 1.00 0.00 C ATOM 1058 O GLU A 165 -4.114 9.731 -2.313 1.00 0.00 O ATOM 1059 CB GLU A 165 -3.930 12.827 -1.975 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.920 14.156 -1.227 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.215 15.349 -2.120 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -4.047 15.233 -3.355 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -4.578 16.422 -1.591 1.00 0.00 O ATOM 0 H GLU A 165 -1.837 13.134 -0.682 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.795 11.364 -0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.446 12.965 -2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.964 12.544 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.658 14.120 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.946 14.294 -0.758 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.055 10.379 -2.916 1.00 0.00 N ATOM 1069 CA ASN A 166 -1.884 9.318 -3.895 1.00 0.00 C ATOM 1070 C ASN A 166 -1.943 7.930 -3.272 1.00 0.00 C ATOM 1071 O ASN A 166 -2.537 7.053 -3.850 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.558 9.461 -4.636 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.561 10.571 -5.664 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.324 11.736 -5.339 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.799 10.219 -6.917 1.00 0.00 N ATOM 0 H ASN A 166 -1.256 11.008 -2.835 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.716 9.421 -4.592 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.236 9.648 -3.913 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.323 8.518 -5.131 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.790 10.923 -7.655 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.991 9.244 -7.145 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.392 7.751 -2.074 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.105 6.399 -1.548 1.00 0.00 C ATOM 1083 C TRP A 167 -2.285 5.396 -1.585 1.00 0.00 C ATOM 1084 O TRP A 167 -2.044 4.226 -1.839 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.474 6.469 -0.141 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.358 6.949 0.983 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.323 8.178 1.576 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.373 6.209 1.675 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.263 8.253 2.572 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.917 7.057 2.655 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.881 4.915 1.555 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.937 6.652 3.506 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.892 4.515 2.399 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.410 5.378 3.364 1.00 0.00 C ATOM 0 H TRP A 167 -1.133 8.512 -1.446 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.382 5.986 -2.251 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.109 5.475 0.116 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.395 7.125 -0.192 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.651 8.977 1.300 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.444 9.069 3.156 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.487 4.238 0.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.341 7.319 4.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.291 3.515 2.312 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.201 5.032 4.013 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.561 5.783 -1.346 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.680 4.831 -1.412 1.00 0.00 C ATOM 1106 C PRO A 168 -5.029 4.519 -2.858 1.00 0.00 C ATOM 1107 O PRO A 168 -5.342 3.388 -3.224 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.844 5.570 -0.730 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.266 6.850 -0.217 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.030 7.124 -1.008 1.00 0.00 C ATOM 0 HA PRO A 168 -4.447 3.879 -0.934 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.653 5.761 -1.435 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.262 4.976 0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.981 7.666 -0.325 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.033 6.769 0.845 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.242 7.715 -1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.292 7.677 -0.427 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.946 5.554 -3.662 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.200 5.478 -5.095 1.00 0.00 C ATOM 1117 C LYS A 169 -4.117 4.645 -5.760 1.00 0.00 C ATOM 1118 O LYS A 169 -4.394 3.744 -6.536 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.202 6.894 -5.656 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.259 7.767 -5.007 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.824 9.217 -4.845 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.881 10.003 -4.099 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.128 10.168 -4.898 1.00 0.00 N ATOM 0 H LYS A 169 -4.697 6.489 -3.341 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.164 5.006 -5.288 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.220 7.343 -5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.375 6.856 -6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.168 7.732 -5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.508 7.358 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.879 9.262 -4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.653 9.664 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.116 9.496 -3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.485 10.985 -3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.686 10.956 -4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.882 10.371 -5.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.687 9.292 -4.853 1.00 0.00 H new ATOM 1133 N THR A 170 -2.892 4.972 -5.404 1.00 0.00 N ATOM 1134 CA THR A 170 -1.695 4.285 -5.812 1.00 0.00 C ATOM 1135 C THR A 170 -1.708 2.846 -5.325 1.00 0.00 C ATOM 1136 O THR A 170 -1.332 1.934 -6.054 1.00 0.00 O ATOM 1137 CB THR A 170 -0.502 5.056 -5.225 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.273 6.276 -5.940 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.735 4.218 -5.196 1.00 0.00 C ATOM 0 H THR A 170 -2.700 5.765 -4.791 1.00 0.00 H new ATOM 0 HA THR A 170 -1.624 4.250 -6.899 1.00 0.00 H new ATOM 0 HB THR A 170 -0.755 5.308 -4.195 1.00 0.00 H new ATOM 0 HG1 THR A 170 -0.346 6.109 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.557 4.797 -4.775 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.561 3.334 -4.582 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.990 3.911 -6.210 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.149 2.665 -4.093 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.366 1.347 -3.520 1.00 0.00 C ATOM 1149 C LEU A 171 -3.205 0.518 -4.477 1.00 0.00 C ATOM 1150 O LEU A 171 -2.745 -0.471 -5.039 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.135 1.508 -2.207 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.843 0.505 -1.099 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.893 0.629 -0.018 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.793 -0.911 -1.621 1.00 0.00 C ATOM 0 H LEU A 171 -2.368 3.432 -3.458 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.410 0.855 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.935 2.507 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.200 1.461 -2.432 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.860 0.732 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.685 -0.089 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.875 1.639 0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.877 0.426 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.582 -1.595 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.753 -1.168 -2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.008 -0.994 -2.372 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.425 0.982 -4.700 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.400 0.258 -5.474 1.00 0.00 C ATOM 1167 C LYS A 172 -5.032 0.215 -6.958 1.00 0.00 C ATOM 1168 O LYS A 172 -5.384 -0.733 -7.651 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.776 0.884 -5.247 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.601 1.028 -6.504 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.034 1.423 -6.198 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.855 1.564 -7.470 1.00 0.00 C ATOM 1173 NZ LYS A 172 -10.036 0.263 -8.171 1.00 0.00 N ATOM 0 H LYS A 172 -4.760 1.877 -4.344 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.421 -0.780 -5.140 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.327 0.275 -4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.646 1.867 -4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.148 1.779 -7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.593 0.087 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.489 0.673 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.044 2.365 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.832 1.982 -7.225 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.365 2.270 -8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.736 0.373 -8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.128 -0.042 -8.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.370 -0.452 -7.494 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.315 1.224 -7.448 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.928 1.249 -8.852 1.00 0.00 C ATOM 1185 C LEU A 173 -2.795 0.275 -9.098 1.00 0.00 C ATOM 1186 O LEU A 173 -2.811 -0.475 -10.059 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.584 2.667 -9.339 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.284 3.277 -8.874 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.104 2.809 -9.700 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.375 4.795 -8.895 1.00 0.00 C ATOM 0 H LEU A 173 -3.995 2.023 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.787 0.931 -9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.576 2.654 -10.429 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.393 3.331 -9.034 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.117 2.941 -7.851 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.192 3.275 -9.328 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.015 1.725 -9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.255 3.090 -10.742 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.430 5.221 -8.557 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.583 5.133 -9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.177 5.121 -8.233 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.823 0.280 -8.209 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.726 -0.679 -8.266 1.00 0.00 C ATOM 1203 C ALA A 174 -1.272 -2.095 -8.159 1.00 0.00 C ATOM 1204 O ALA A 174 -0.762 -3.034 -8.772 1.00 0.00 O ATOM 1205 CB ALA A 174 0.271 -0.411 -7.152 1.00 0.00 C ATOM 0 H ALA A 174 -1.766 0.939 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.211 -0.570 -9.220 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.083 -1.135 -7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.675 0.596 -7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.228 -0.501 -6.187 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.333 -2.221 -7.386 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.025 -3.473 -7.215 1.00 0.00 C ATOM 1213 C LEU A 175 -3.787 -3.859 -8.460 1.00 0.00 C ATOM 1214 O LEU A 175 -3.756 -5.008 -8.876 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.978 -3.349 -6.055 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.306 -3.270 -4.708 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.315 -2.983 -3.635 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.589 -4.556 -4.417 1.00 0.00 C ATOM 0 H LEU A 175 -2.738 -1.449 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.289 -4.253 -7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.590 -2.458 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.654 -4.204 -6.062 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.581 -2.457 -4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.813 -2.929 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.806 -2.032 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.060 -3.779 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.106 -4.491 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.304 -5.379 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.835 -4.734 -5.184 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.475 -2.901 -9.053 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.238 -3.167 -10.254 1.00 0.00 C ATOM 1231 C GLU A 176 -4.279 -3.459 -11.408 1.00 0.00 C ATOM 1232 O GLU A 176 -4.622 -4.153 -12.365 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.165 -1.992 -10.573 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.519 -0.884 -11.368 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.518 0.166 -11.795 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -7.155 -0.014 -12.854 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.673 1.179 -11.080 1.00 0.00 O ATOM 0 H GLU A 176 -4.520 -1.937 -8.723 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.869 -4.042 -10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.026 -2.365 -11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.542 -1.579 -9.638 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.737 -0.417 -10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.037 -1.305 -12.250 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.069 -2.917 -11.289 1.00 0.00 N ATOM 1243 CA LYS A 177 -1.965 -3.257 -12.192 1.00 0.00 C ATOM 1244 C LYS A 177 -1.727 -4.765 -12.180 1.00 0.00 C ATOM 1245 O LYS A 177 -1.691 -5.411 -13.226 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.653 -2.602 -11.736 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.460 -1.107 -11.982 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.105 -0.614 -13.257 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.460 -0.039 -12.936 1.00 0.00 C ATOM 1250 NZ LYS A 177 -3.174 0.444 -14.146 1.00 0.00 N ATOM 0 H LYS A 177 -2.824 -2.235 -10.571 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.242 -2.902 -13.185 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.550 -2.778 -10.665 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.167 -3.127 -12.226 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.872 -0.553 -11.139 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.607 -0.888 -12.017 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.477 0.143 -13.727 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.204 -1.433 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.065 -0.798 -12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.344 0.786 -12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.100 0.830 -13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.612 1.188 -14.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.311 -0.347 -14.807 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.589 -5.315 -10.974 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.286 -6.729 -10.794 1.00 0.00 C ATOM 1262 C GLU A 178 -2.548 -7.565 -10.655 1.00 0.00 C ATOM 1263 O GLU A 178 -2.482 -8.777 -10.445 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.418 -6.923 -9.557 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.884 -6.134 -8.344 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.594 -6.846 -7.034 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.962 -8.039 -6.905 1.00 0.00 O ATOM 1268 OE2 GLU A 178 -0.016 -6.218 -6.125 1.00 0.00 O ATOM 0 H GLU A 178 -1.684 -4.795 -10.102 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.752 -7.063 -11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.398 -7.983 -9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.605 -6.633 -9.795 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -0.395 -5.160 -8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.956 -5.952 -8.424 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.691 -6.902 -10.767 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.994 -7.547 -10.637 1.00 0.00 C ATOM 1275 C ARG A 179 -5.170 -8.152 -9.247 1.00 0.00 C ATOM 1276 O ARG A 179 -5.841 -9.171 -9.087 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.184 -8.641 -11.687 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.248 -8.143 -13.126 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.865 -7.890 -13.707 1.00 0.00 C ATOM 1280 NE ARG A 179 -3.040 -9.097 -13.716 1.00 0.00 N ATOM 1281 CZ ARG A 179 -1.725 -9.099 -13.940 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -1.076 -7.956 -14.129 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -1.056 -10.242 -13.953 1.00 0.00 N ATOM 0 H ARG A 179 -3.743 -5.900 -10.951 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.747 -6.774 -10.792 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.364 -9.354 -11.600 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.103 -9.183 -11.464 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.770 -8.877 -13.740 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.831 -7.223 -13.165 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.964 -7.512 -14.725 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.365 -7.115 -13.126 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.498 -9.992 -13.540 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.583 -7.071 -14.103 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.070 -7.963 -14.300 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.546 -11.122 -13.792 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.051 -10.242 -14.124 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.558 -7.525 -8.252 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.645 -7.993 -6.871 1.00 0.00 C ATOM 1296 C ASN A 180 -6.089 -7.969 -6.388 1.00 0.00 C ATOM 1297 O ASN A 180 -6.928 -7.247 -6.925 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.793 -7.117 -5.960 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.531 -7.757 -4.606 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.333 -7.637 -3.680 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.390 -8.412 -4.475 1.00 0.00 N ATOM 0 H ASN A 180 -3.992 -6.685 -8.374 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.274 -9.017 -6.837 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.841 -6.909 -6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.292 -6.159 -5.814 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.148 -8.841 -3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.752 -8.489 -5.267 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.378 -8.780 -5.382 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.720 -8.871 -4.840 1.00 0.00 C ATOM 1309 C LYS A 181 -8.013 -7.775 -3.818 1.00 0.00 C ATOM 1310 O LYS A 181 -9.175 -7.500 -3.533 1.00 0.00 O ATOM 1311 CB LYS A 181 -7.952 -10.246 -4.216 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.856 -11.142 -5.043 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.235 -10.527 -5.202 1.00 0.00 C ATOM 1314 CE LYS A 181 -11.194 -11.481 -5.889 1.00 0.00 C ATOM 1315 NZ LYS A 181 -12.540 -10.876 -6.074 1.00 0.00 N ATOM 0 H LYS A 181 -5.697 -9.386 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.408 -8.730 -5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.990 -10.741 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.389 -10.118 -3.226 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.412 -11.306 -6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.942 -12.118 -4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.629 -10.256 -4.222 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.159 -9.606 -5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.788 -11.768 -6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.284 -12.393 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.166 -11.559 -6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.938 -10.626 -5.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.458 -10.020 -6.658 1.00 0.00 H new ATOM 1325 N PHE A 182 -6.977 -7.144 -3.257 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.204 -6.120 -2.239 1.00 0.00 C ATOM 1327 C PHE A 182 -7.880 -4.907 -2.849 1.00 0.00 C ATOM 1328 O PHE A 182 -8.784 -4.339 -2.254 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.919 -5.661 -1.550 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.180 -4.625 -0.485 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.893 -4.959 0.648 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.730 -3.325 -0.621 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.152 -4.022 1.627 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.982 -2.383 0.354 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.697 -2.731 1.480 1.00 0.00 C ATOM 0 H PHE A 182 -5.998 -7.319 -3.484 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.843 -6.584 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.422 -6.522 -1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.237 -5.250 -2.294 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.254 -5.970 0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.174 -3.043 -1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.711 -4.301 2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.619 -1.373 0.235 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.899 -1.994 2.243 1.00 0.00 H new ATOM 1344 N SER A 183 -7.426 -4.507 -4.035 1.00 0.00 N ATOM 1345 CA SER A 183 -7.993 -3.349 -4.726 1.00 0.00 C ATOM 1346 C SER A 183 -9.513 -3.450 -4.898 1.00 0.00 C ATOM 1347 O SER A 183 -10.194 -2.437 -5.041 1.00 0.00 O ATOM 1348 CB SER A 183 -7.321 -3.187 -6.084 1.00 0.00 C ATOM 1349 OG SER A 183 -7.219 -4.430 -6.750 1.00 0.00 O ATOM 0 H SER A 183 -6.667 -4.967 -4.538 1.00 0.00 H new ATOM 0 HA SER A 183 -7.803 -2.473 -4.106 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.892 -2.489 -6.695 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.328 -2.758 -5.953 1.00 0.00 H new ATOM 0 HG SER A 183 -7.951 -4.516 -7.395 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.040 -4.670 -4.867 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.471 -4.889 -5.046 1.00 0.00 C ATOM 1356 C GLU A 184 -12.210 -4.622 -3.744 1.00 0.00 C ATOM 1357 O GLU A 184 -13.430 -4.448 -3.722 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.736 -6.327 -5.492 1.00 0.00 C ATOM 1359 CG GLU A 184 -10.739 -6.841 -6.509 1.00 0.00 C ATOM 1360 CD GLU A 184 -10.571 -5.905 -7.691 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -11.419 -5.938 -8.605 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -9.588 -5.133 -7.713 1.00 0.00 O ATOM 0 H GLU A 184 -9.498 -5.521 -4.720 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.830 -4.203 -5.813 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.719 -6.978 -4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.738 -6.388 -5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.773 -6.984 -6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.063 -7.818 -6.868 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.456 -4.608 -2.660 1.00 0.00 N ATOM 1368 CA LEU A 185 -12.012 -4.409 -1.333 1.00 0.00 C ATOM 1369 C LEU A 185 -11.708 -2.996 -0.873 1.00 0.00 C ATOM 1370 O LEU A 185 -12.447 -2.396 -0.094 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.387 -5.399 -0.350 1.00 0.00 C ATOM 1372 CG LEU A 185 -10.911 -6.715 -0.962 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.252 -7.591 0.085 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -12.044 -7.454 -1.655 1.00 0.00 C ATOM 0 H LEU A 185 -10.444 -4.734 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.090 -4.569 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.539 -4.916 0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.117 -5.622 0.428 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.167 -6.473 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.922 -8.522 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.393 -7.070 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.967 -7.812 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.666 -8.385 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.829 -7.676 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.450 -6.832 -2.453 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.596 -2.492 -1.372 1.00 0.00 N ATOM 1386 CA TRP A 186 -10.075 -1.196 -0.988 1.00 0.00 C ATOM 1387 C TRP A 186 -10.851 -0.069 -1.664 1.00 0.00 C ATOM 1388 O TRP A 186 -10.878 0.035 -2.892 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.583 -1.124 -1.347 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.947 0.148 -0.902 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.211 1.013 -1.655 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -8.011 0.705 0.408 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.833 2.089 -0.893 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.313 1.923 0.379 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.599 0.290 1.602 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.196 2.733 1.502 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.477 1.090 2.712 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.779 2.305 2.652 1.00 0.00 C ATOM 0 H TRP A 186 -10.023 -2.977 -2.063 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.193 -1.071 0.088 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.062 -1.965 -0.890 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.467 -1.226 -2.426 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.962 0.872 -2.697 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.284 2.884 -1.220 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.140 -0.643 1.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.660 3.670 1.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.925 0.779 3.644 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.703 2.914 3.540 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.483 0.768 -0.851 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.319 1.846 -1.352 1.00 0.00 C ATOM 1410 C ILE A 187 -11.524 3.130 -1.569 1.00 0.00 C ATOM 1411 O ILE A 187 -11.155 3.813 -0.613 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.473 2.157 -0.386 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.119 0.863 0.123 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.500 3.040 -1.079 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.685 -0.022 -0.968 1.00 0.00 C ATOM 0 H ILE A 187 -11.430 0.718 0.166 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.716 1.499 -2.306 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.077 2.692 0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.376 0.297 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.918 1.119 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.316 3.258 -0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.028 3.972 -1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.892 2.523 -1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.123 -0.915 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.453 0.523 -1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.887 -0.312 -1.652 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.254 3.444 -2.825 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.685 4.728 -3.193 1.00 0.00 C ATOM 1428 C VAL A 188 -11.601 5.435 -4.180 1.00 0.00 C ATOM 1429 O VAL A 188 -12.142 4.808 -5.091 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.312 4.594 -3.863 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.726 5.950 -4.169 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.369 3.798 -3.006 1.00 0.00 C ATOM 0 H VAL A 188 -11.422 2.819 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.575 5.292 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.453 4.061 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.753 5.827 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.392 6.491 -4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.610 6.513 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.403 3.718 -3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.241 4.297 -2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.778 2.800 -2.845 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.781 6.724 -3.997 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.416 7.542 -5.011 1.00 0.00 C ATOM 1444 C GLU A 189 -11.339 8.167 -5.877 1.00 0.00 C ATOM 1445 O GLU A 189 -10.369 8.732 -5.364 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.307 8.609 -4.386 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.530 8.034 -3.693 1.00 0.00 C ATOM 1448 CD GLU A 189 -15.465 9.103 -3.171 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -15.178 9.675 -2.099 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -16.502 9.366 -3.821 1.00 0.00 O ATOM 0 H GLU A 189 -11.498 7.230 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.061 6.915 -5.627 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.725 9.183 -3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.629 9.304 -5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.070 7.394 -4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.209 7.402 -2.865 1.00 0.00 H new ATOM 1455 N LYS A 190 -11.496 8.043 -7.180 1.00 0.00 N ATOM 1456 CA LYS A 190 -10.449 8.425 -8.114 1.00 0.00 C ATOM 1457 C LYS A 190 -10.480 9.921 -8.385 1.00 0.00 C ATOM 1458 O LYS A 190 -9.769 10.669 -7.682 1.00 0.00 O ATOM 1459 CB LYS A 190 -10.599 7.638 -9.418 1.00 0.00 C ATOM 1460 CG LYS A 190 -10.557 6.131 -9.216 1.00 0.00 C ATOM 1461 CD LYS A 190 -10.765 5.373 -10.520 1.00 0.00 C ATOM 1462 CE LYS A 190 -9.629 5.613 -11.500 1.00 0.00 C ATOM 1463 NZ LYS A 190 -9.839 4.890 -12.782 1.00 0.00 N ATOM 1464 OXT LYS A 190 -11.211 10.349 -9.302 1.00 0.00 O ATOM 0 H LYS A 190 -12.341 7.679 -7.620 1.00 0.00 H new ATOM 0 HA LYS A 190 -9.484 8.187 -7.667 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -11.543 7.909 -9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -9.803 7.929 -10.104 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -9.597 5.850 -8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -11.326 5.840 -8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -10.846 4.306 -10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -11.707 5.681 -10.973 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -9.539 6.681 -11.697 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -8.689 5.291 -11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -9.042 5.080 -13.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -9.899 3.868 -12.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -10.723 5.215 -13.223 1.00 0.00 H new TER 1474 LYS A 190