USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 747 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 126 LYS NZ :NH3+ 146:sc= -0.0431 (180deg=0) USER MOD Set 1.2: A 130 GLN : amide:sc= -0.266 K(o=-0.31,f=0.46) USER MOD Set 2.1: A 112 THR OG1 : rot 74:sc= 1.3 USER MOD Set 2.2: A 116 ASN : amide:sc= -1.5 K(o=-0.2,f=-2.9!) USER MOD Single : A 54 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.37) USER MOD Single : A 61 LYS NZ :NH3+ -168:sc= 1.21 (180deg=0.981) USER MOD Single : A 62 GLN : amide:sc= -0.262 K(o=-0.26,f=-2.4!) USER MOD Single : A 65 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.45) USER MOD Single : A 75 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.049) USER MOD Single : A 77 TYR OH : rot 30:sc= 0 USER MOD Single : A 78 TYR OH : rot 30:sc=-0.00288 USER MOD Single : A 81 ASN : amide:sc= -0.932 K(o=-0.93,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 HIS : no HE2:sc= -0.456 K(o=-0.46,f=-1.4) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.337 K(o=-0.34,f=-2.1!) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0975 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 146:sc= 1.22 USER MOD Single : A 110 ASN : amide:sc= -0.563 X(o=-0.56,f=-0.21) USER MOD Single : A 113 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.051) USER MOD Single : A 117 GLN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 128 HIS : no HE2:sc= -0.332 X(o=-0.33,f=-0.79) USER MOD Single : A 129 GLN : amide:sc= -0.214 K(o=-0.21,f=-0.86) USER MOD Single : A 137 GLN : amide:sc= 0.0893 X(o=0.089,f=0) USER MOD Single : A 141 SER OG : rot -160:sc= -0.873 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 1.295 -15.845 -3.872 1.00 0.00 N ATOM 2 CA ALA A 52 1.074 -14.856 -4.913 1.00 0.00 C ATOM 3 C ALA A 52 1.304 -13.462 -4.341 1.00 0.00 C ATOM 4 O ALA A 52 1.792 -12.566 -5.026 1.00 0.00 O ATOM 5 CB ALA A 52 -0.355 -14.960 -5.436 1.00 0.00 C ATOM 0 HA ALA A 52 1.768 -15.037 -5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.512 -14.215 -6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.521 -15.956 -5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.055 -14.783 -4.619 1.00 0.00 H new ATOM 11 N GLU A 53 0.936 -13.309 -3.073 1.00 0.00 N ATOM 12 CA GLU A 53 0.782 -12.047 -2.385 1.00 0.00 C ATOM 13 C GLU A 53 2.140 -11.390 -2.100 1.00 0.00 C ATOM 14 O GLU A 53 2.218 -10.183 -1.887 1.00 0.00 O ATOM 15 CB GLU A 53 -0.082 -12.233 -1.124 1.00 0.00 C ATOM 16 CG GLU A 53 -1.209 -13.262 -1.344 1.00 0.00 C ATOM 17 CD GLU A 53 -2.279 -13.261 -0.259 1.00 0.00 C ATOM 18 OE1 GLU A 53 -1.936 -13.185 0.937 1.00 0.00 O ATOM 19 OE2 GLU A 53 -3.473 -13.354 -0.630 1.00 0.00 O ATOM 0 H GLU A 53 0.728 -14.107 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 53 0.253 -11.351 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.549 -12.557 -0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.516 -11.275 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.683 -13.065 -2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.770 -14.258 -1.404 1.00 0.00 H new ATOM 26 N ASN A 54 3.243 -12.134 -2.216 1.00 0.00 N ATOM 27 CA ASN A 54 4.592 -11.574 -2.106 1.00 0.00 C ATOM 28 C ASN A 54 5.052 -10.890 -3.406 1.00 0.00 C ATOM 29 O ASN A 54 6.203 -10.957 -3.837 1.00 0.00 O ATOM 30 CB ASN A 54 5.542 -12.601 -1.483 1.00 0.00 C ATOM 31 CG ASN A 54 6.446 -13.394 -2.415 1.00 0.00 C ATOM 32 OD1 ASN A 54 7.661 -13.259 -2.371 1.00 0.00 O ATOM 33 ND2 ASN A 54 5.909 -14.277 -3.232 1.00 0.00 N ATOM 0 H ASN A 54 3.226 -13.139 -2.388 1.00 0.00 H new ATOM 0 HA ASN A 54 4.594 -10.740 -1.404 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.176 -12.078 -0.767 1.00 0.00 H new ATOM 0 HB3 ASN A 54 4.941 -13.312 -0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.506 -14.849 -3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.896 -14.389 -3.268 1.00 0.00 H new ATOM 40 N ARG A 55 4.114 -10.263 -4.108 1.00 0.00 N ATOM 41 CA ARG A 55 4.363 -9.230 -5.104 1.00 0.00 C ATOM 42 C ARG A 55 4.686 -7.923 -4.401 1.00 0.00 C ATOM 43 O ARG A 55 4.227 -7.701 -3.285 1.00 0.00 O ATOM 44 CB ARG A 55 3.088 -9.063 -5.933 1.00 0.00 C ATOM 45 CG ARG A 55 2.961 -10.186 -6.950 1.00 0.00 C ATOM 46 CD ARG A 55 1.509 -10.451 -7.373 1.00 0.00 C ATOM 47 NE ARG A 55 1.440 -11.261 -8.597 1.00 0.00 N ATOM 48 CZ ARG A 55 1.934 -12.487 -8.794 1.00 0.00 C ATOM 49 NH1 ARG A 55 2.454 -13.192 -7.792 1.00 0.00 N ATOM 50 NH2 ARG A 55 1.881 -12.995 -10.017 1.00 0.00 N ATOM 0 H ARG A 55 3.122 -10.469 -3.993 1.00 0.00 H new ATOM 0 HA ARG A 55 5.201 -9.506 -5.744 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.218 -9.060 -5.276 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.104 -8.101 -6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 55 3.551 -9.938 -7.832 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.384 -11.099 -6.530 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.983 -10.963 -6.567 1.00 0.00 H new ATOM 0 HD3 ARG A 55 0.998 -9.502 -7.535 1.00 0.00 H new ATOM 0 HE ARG A 55 0.958 -10.838 -9.390 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.481 -12.798 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.826 -14.126 -7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.471 -12.452 -10.777 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.250 -13.928 -10.198 1.00 0.00 H new ATOM 64 N PRO A 56 5.323 -6.979 -5.097 1.00 0.00 N ATOM 65 CA PRO A 56 5.523 -5.621 -4.624 1.00 0.00 C ATOM 66 C PRO A 56 4.232 -4.775 -4.688 1.00 0.00 C ATOM 67 O PRO A 56 4.284 -3.555 -4.799 1.00 0.00 O ATOM 68 CB PRO A 56 6.647 -5.100 -5.514 1.00 0.00 C ATOM 69 CG PRO A 56 6.599 -5.900 -6.810 1.00 0.00 C ATOM 70 CD PRO A 56 5.813 -7.151 -6.454 1.00 0.00 C ATOM 0 HA PRO A 56 5.786 -5.570 -3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.519 -4.036 -5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.613 -5.219 -5.024 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.111 -5.338 -7.606 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.601 -6.147 -7.162 1.00 0.00 H new ATOM 0 HD2 PRO A 56 4.984 -7.295 -7.147 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.445 -8.036 -6.525 1.00 0.00 H new ATOM 78 N GLY A 57 3.052 -5.386 -4.659 1.00 0.00 N ATOM 79 CA GLY A 57 1.800 -4.684 -4.905 1.00 0.00 C ATOM 80 C GLY A 57 0.557 -5.557 -4.756 1.00 0.00 C ATOM 81 O GLY A 57 -0.508 -5.159 -5.219 1.00 0.00 O ATOM 0 H GLY A 57 2.938 -6.381 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.725 -3.843 -4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.821 -4.269 -5.913 1.00 0.00 H new ATOM 85 N ALA A 58 0.667 -6.757 -4.186 1.00 0.00 N ATOM 86 CA ALA A 58 -0.474 -7.620 -3.939 1.00 0.00 C ATOM 87 C ALA A 58 -1.489 -6.923 -3.044 1.00 0.00 C ATOM 88 O ALA A 58 -1.132 -6.249 -2.070 1.00 0.00 O ATOM 89 CB ALA A 58 -0.023 -8.895 -3.247 1.00 0.00 C ATOM 0 H ALA A 58 1.557 -7.154 -3.884 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.932 -7.854 -4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.886 -9.536 -3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.692 -9.420 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.449 -8.646 -2.297 1.00 0.00 H new ATOM 95 N PHE A 59 -2.759 -7.140 -3.368 1.00 0.00 N ATOM 96 CA PHE A 59 -3.865 -6.607 -2.605 1.00 0.00 C ATOM 97 C PHE A 59 -4.085 -7.498 -1.372 1.00 0.00 C ATOM 98 O PHE A 59 -4.358 -8.681 -1.557 1.00 0.00 O ATOM 99 CB PHE A 59 -5.120 -6.573 -3.502 1.00 0.00 C ATOM 100 CG PHE A 59 -5.288 -5.381 -4.440 1.00 0.00 C ATOM 101 CD1 PHE A 59 -4.306 -4.374 -4.572 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.491 -5.259 -5.168 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.533 -3.258 -5.391 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.697 -4.158 -6.019 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.706 -3.174 -6.144 1.00 0.00 C ATOM 0 H PHE A 59 -3.044 -7.696 -4.174 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.655 -5.592 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.125 -7.480 -4.107 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.996 -6.617 -2.855 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.372 -4.464 -4.037 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.257 -6.014 -5.071 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.802 -2.465 -5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.618 -4.071 -6.576 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.850 -2.348 -6.825 1.00 0.00 H new ATOM 115 N ILE A 60 -4.014 -6.957 -0.144 1.00 0.00 N ATOM 116 CA ILE A 60 -4.285 -7.713 1.095 1.00 0.00 C ATOM 117 C ILE A 60 -5.742 -8.219 1.144 1.00 0.00 C ATOM 118 O ILE A 60 -6.006 -9.359 1.513 1.00 0.00 O ATOM 119 CB ILE A 60 -3.945 -6.845 2.333 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.425 -6.621 2.480 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.502 -7.489 3.606 1.00 0.00 C ATOM 122 CD1 ILE A 60 -2.058 -5.694 3.646 1.00 0.00 C ATOM 0 H ILE A 60 -3.767 -5.981 0.020 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.644 -8.594 1.105 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.413 -5.872 2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.935 -7.584 2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.036 -6.199 1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.255 -6.867 4.466 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.585 -7.580 3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.063 -8.478 3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.975 -5.579 3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.520 -4.718 3.495 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.418 -6.125 4.580 1.00 0.00 H new ATOM 134 N LYS A 61 -6.710 -7.370 0.771 1.00 0.00 N ATOM 135 CA LYS A 61 -8.032 -7.819 0.356 1.00 0.00 C ATOM 136 C LYS A 61 -8.845 -8.587 1.418 1.00 0.00 C ATOM 137 O LYS A 61 -9.691 -9.402 1.048 1.00 0.00 O ATOM 138 CB LYS A 61 -7.794 -8.562 -0.983 1.00 0.00 C ATOM 139 CG LYS A 61 -8.682 -8.157 -2.153 1.00 0.00 C ATOM 140 CD LYS A 61 -10.050 -8.781 -1.981 1.00 0.00 C ATOM 141 CE LYS A 61 -10.815 -8.779 -3.302 1.00 0.00 C ATOM 142 NZ LYS A 61 -11.972 -9.680 -3.207 1.00 0.00 N ATOM 0 H LYS A 61 -6.592 -6.357 0.751 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.706 -6.974 0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.755 -8.413 -1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -7.926 -9.630 -0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.768 -7.071 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.236 -8.483 -3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.946 -9.803 -1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.614 -8.231 -1.228 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -11.148 -7.768 -3.539 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -10.160 -9.097 -4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -12.370 -9.835 -4.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -11.671 -10.591 -2.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -12.695 -9.253 -2.594 1.00 0.00 H new ATOM 156 N GLN A 62 -8.679 -8.271 2.713 1.00 0.00 N ATOM 157 CA GLN A 62 -9.357 -8.972 3.813 1.00 0.00 C ATOM 158 C GLN A 62 -10.896 -8.924 3.765 1.00 0.00 C ATOM 159 O GLN A 62 -11.524 -9.732 4.448 1.00 0.00 O ATOM 160 CB GLN A 62 -8.899 -8.470 5.201 1.00 0.00 C ATOM 161 CG GLN A 62 -7.376 -8.468 5.416 1.00 0.00 C ATOM 162 CD GLN A 62 -6.916 -8.643 6.870 1.00 0.00 C ATOM 163 OE1 GLN A 62 -7.685 -8.543 7.823 1.00 0.00 O ATOM 164 NE2 GLN A 62 -5.644 -8.918 7.092 1.00 0.00 N ATOM 0 H GLN A 62 -8.067 -7.518 3.027 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.056 -10.009 3.665 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.274 -7.457 5.347 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.359 -9.094 5.967 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.940 -9.267 4.816 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.974 -7.529 5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.996 -9.003 6.309 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.309 -9.045 8.047 1.00 0.00 H new ATOM 173 N GLY A 63 -11.531 -8.017 3.010 1.00 0.00 N ATOM 174 CA GLY A 63 -12.990 -7.959 2.911 1.00 0.00 C ATOM 175 C GLY A 63 -13.567 -6.935 3.884 1.00 0.00 C ATOM 176 O GLY A 63 -14.194 -7.319 4.869 1.00 0.00 O ATOM 0 H GLY A 63 -11.049 -7.309 2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.278 -7.700 1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.411 -8.942 3.121 1.00 0.00 H new ATOM 180 N ARG A 64 -13.346 -5.635 3.656 1.00 0.00 N ATOM 181 CA ARG A 64 -13.786 -4.561 4.568 1.00 0.00 C ATOM 182 C ARG A 64 -14.201 -3.302 3.806 1.00 0.00 C ATOM 183 O ARG A 64 -14.086 -3.283 2.581 1.00 0.00 O ATOM 184 CB ARG A 64 -12.739 -4.289 5.662 1.00 0.00 C ATOM 185 CG ARG A 64 -11.293 -4.240 5.169 1.00 0.00 C ATOM 186 CD ARG A 64 -10.333 -4.062 6.343 1.00 0.00 C ATOM 187 NE ARG A 64 -10.391 -5.206 7.268 1.00 0.00 N ATOM 188 CZ ARG A 64 -9.393 -5.683 8.015 1.00 0.00 C ATOM 189 NH1 ARG A 64 -8.185 -5.140 8.008 1.00 0.00 N ATOM 190 NH2 ARG A 64 -9.619 -6.754 8.755 1.00 0.00 N ATOM 0 H ARG A 64 -12.855 -5.292 2.831 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.683 -4.907 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -12.976 -3.340 6.144 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.822 -5.063 6.425 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.054 -5.158 4.633 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.171 -3.418 4.464 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.316 -3.948 5.968 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.580 -3.146 6.880 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.288 -5.684 7.346 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.993 -4.330 7.418 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.446 -5.532 8.592 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.539 -7.195 8.746 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.874 -7.139 9.335 1.00 0.00 H new ATOM 204 N LYS A 65 -14.678 -2.255 4.495 1.00 0.00 N ATOM 205 CA LYS A 65 -15.099 -0.979 3.894 1.00 0.00 C ATOM 206 C LYS A 65 -14.205 0.209 4.245 1.00 0.00 C ATOM 207 O LYS A 65 -14.444 1.288 3.715 1.00 0.00 O ATOM 208 CB LYS A 65 -16.549 -0.643 4.281 1.00 0.00 C ATOM 209 CG LYS A 65 -17.536 -1.137 3.258 1.00 0.00 C ATOM 210 CD LYS A 65 -18.977 -0.724 3.597 1.00 0.00 C ATOM 211 CE LYS A 65 -19.665 -1.488 4.736 1.00 0.00 C ATOM 212 NZ LYS A 65 -19.420 -0.914 6.078 1.00 0.00 N ATOM 0 H LYS A 65 -14.785 -2.271 5.509 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.012 -1.135 2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.778 -1.088 5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.653 0.436 4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.268 -0.744 2.277 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.477 -2.223 3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.976 0.336 3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.583 -0.836 2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.739 -1.507 4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -19.321 -2.522 4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.223 -1.133 6.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.551 -1.322 6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.314 0.118 6.000 1.00 0.00 H new ATOM 226 N LEU A 66 -13.188 0.025 5.085 1.00 0.00 N ATOM 227 CA LEU A 66 -12.224 1.049 5.481 1.00 0.00 C ATOM 228 C LEU A 66 -12.876 2.379 5.914 1.00 0.00 C ATOM 229 O LEU A 66 -14.067 2.447 6.220 1.00 0.00 O ATOM 230 CB LEU A 66 -11.188 1.201 4.345 1.00 0.00 C ATOM 231 CG LEU A 66 -10.267 -0.012 4.152 1.00 0.00 C ATOM 232 CD1 LEU A 66 -9.419 0.085 2.878 1.00 0.00 C ATOM 233 CD2 LEU A 66 -9.309 -0.079 5.330 1.00 0.00 C ATOM 0 H LEU A 66 -13.006 -0.877 5.525 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.710 0.725 6.386 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.718 1.390 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.574 2.078 4.547 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.903 -0.894 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.787 -0.799 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.074 0.148 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.792 0.975 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.645 -0.936 5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.717 0.836 5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.876 -0.185 6.255 1.00 0.00 H new ATOM 245 N ASP A 67 -12.061 3.424 6.029 1.00 0.00 N ATOM 246 CA ASP A 67 -12.314 4.671 6.742 1.00 0.00 C ATOM 247 C ASP A 67 -11.809 5.876 5.929 1.00 0.00 C ATOM 248 O ASP A 67 -11.509 6.939 6.471 1.00 0.00 O ATOM 249 CB ASP A 67 -11.641 4.572 8.123 1.00 0.00 C ATOM 250 CG ASP A 67 -10.175 4.124 8.095 1.00 0.00 C ATOM 251 OD1 ASP A 67 -9.325 4.730 7.409 1.00 0.00 O ATOM 252 OD2 ASP A 67 -9.832 3.135 8.785 1.00 0.00 O ATOM 0 H ASP A 67 -11.139 3.420 5.594 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.384 4.826 6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.699 5.545 8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.208 3.873 8.738 1.00 0.00 H new ATOM 257 N ILE A 68 -11.655 5.704 4.616 1.00 0.00 N ATOM 258 CA ILE A 68 -11.034 6.660 3.708 1.00 0.00 C ATOM 259 C ILE A 68 -12.149 7.534 3.088 1.00 0.00 C ATOM 260 O ILE A 68 -13.078 7.000 2.474 1.00 0.00 O ATOM 261 CB ILE A 68 -10.193 5.873 2.661 1.00 0.00 C ATOM 262 CG1 ILE A 68 -9.363 4.705 3.278 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.304 6.810 1.824 1.00 0.00 C ATOM 264 CD1 ILE A 68 -8.297 4.079 2.362 1.00 0.00 C ATOM 0 H ILE A 68 -11.973 4.860 4.140 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.347 7.335 4.218 1.00 0.00 H new ATOM 0 HB ILE A 68 -10.918 5.407 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.870 5.072 4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.053 3.920 3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.733 6.223 1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.930 7.526 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.619 7.345 2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.784 3.279 2.895 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -8.776 3.672 1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.575 4.842 2.070 1.00 0.00 H new ATOM 276 N ASP A 69 -12.077 8.865 3.235 1.00 0.00 N ATOM 277 CA ASP A 69 -13.102 9.779 2.711 1.00 0.00 C ATOM 278 C ASP A 69 -12.884 9.982 1.208 1.00 0.00 C ATOM 279 O ASP A 69 -11.943 10.669 0.805 1.00 0.00 O ATOM 280 CB ASP A 69 -13.116 11.115 3.477 1.00 0.00 C ATOM 281 CG ASP A 69 -14.282 12.041 3.094 1.00 0.00 C ATOM 282 OD1 ASP A 69 -14.966 11.803 2.069 1.00 0.00 O ATOM 283 OD2 ASP A 69 -14.520 13.031 3.826 1.00 0.00 O ATOM 0 H ASP A 69 -11.311 9.336 3.717 1.00 0.00 H new ATOM 0 HA ASP A 69 -14.085 9.332 2.861 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.165 10.909 4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.176 11.636 3.295 1.00 0.00 H new ATOM 288 N PHE A 70 -13.677 9.325 0.360 1.00 0.00 N ATOM 289 CA PHE A 70 -13.559 9.384 -1.102 1.00 0.00 C ATOM 290 C PHE A 70 -14.263 10.579 -1.721 1.00 0.00 C ATOM 291 O PHE A 70 -13.933 10.957 -2.852 1.00 0.00 O ATOM 292 CB PHE A 70 -14.120 8.107 -1.737 1.00 0.00 C ATOM 293 CG PHE A 70 -13.223 6.915 -1.520 1.00 0.00 C ATOM 294 CD1 PHE A 70 -12.065 6.753 -2.304 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.498 6.014 -0.479 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.154 5.729 -2.005 1.00 0.00 C ATOM 297 CE2 PHE A 70 -12.573 5.015 -0.160 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.390 4.901 -0.901 1.00 0.00 C ATOM 0 H PHE A 70 -14.437 8.723 0.676 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.493 9.486 -1.306 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -15.104 7.898 -1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -14.256 8.266 -2.807 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.878 7.417 -3.135 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.422 6.092 0.074 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.279 5.581 -2.621 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -12.770 4.334 0.655 1.00 0.00 H new ATOM 0 HZ PHE A 70 -10.651 4.166 -0.618 1.00 0.00 H new ATOM 308 N GLY A 71 -15.250 11.134 -1.033 1.00 0.00 N ATOM 309 CA GLY A 71 -16.281 11.920 -1.660 1.00 0.00 C ATOM 310 C GLY A 71 -17.381 11.019 -2.213 1.00 0.00 C ATOM 311 O GLY A 71 -17.259 9.789 -2.226 1.00 0.00 O ATOM 0 H GLY A 71 -15.351 11.047 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -16.704 12.618 -0.937 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -15.852 12.516 -2.466 1.00 0.00 H new ATOM 315 N ALA A 72 -18.466 11.652 -2.651 1.00 0.00 N ATOM 316 CA ALA A 72 -19.783 11.082 -2.884 1.00 0.00 C ATOM 317 C ALA A 72 -19.778 9.801 -3.714 1.00 0.00 C ATOM 318 O ALA A 72 -20.007 8.716 -3.181 1.00 0.00 O ATOM 319 CB ALA A 72 -20.656 12.146 -3.563 1.00 0.00 C ATOM 0 H ALA A 72 -18.442 12.649 -2.867 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.183 10.792 -1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -21.650 11.738 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -20.736 13.019 -2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -20.203 12.438 -4.510 1.00 0.00 H new ATOM 325 N GLU A 73 -19.591 9.928 -5.030 1.00 0.00 N ATOM 326 CA GLU A 73 -19.834 8.835 -5.961 1.00 0.00 C ATOM 327 C GLU A 73 -18.934 7.647 -5.633 1.00 0.00 C ATOM 328 O GLU A 73 -19.394 6.505 -5.626 1.00 0.00 O ATOM 329 CB GLU A 73 -19.749 9.312 -7.423 1.00 0.00 C ATOM 330 CG GLU A 73 -18.507 10.134 -7.837 1.00 0.00 C ATOM 331 CD GLU A 73 -18.487 10.404 -9.353 1.00 0.00 C ATOM 332 OE1 GLU A 73 -19.350 11.172 -9.843 1.00 0.00 O ATOM 333 OE2 GLU A 73 -17.624 9.844 -10.071 1.00 0.00 O ATOM 0 H GLU A 73 -19.269 10.788 -5.473 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.857 8.480 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.800 8.434 -8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.634 9.912 -7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.500 11.081 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.603 9.598 -7.550 1.00 0.00 H new ATOM 340 N GLY A 74 -17.685 7.928 -5.264 1.00 0.00 N ATOM 341 CA GLY A 74 -16.732 6.930 -4.827 1.00 0.00 C ATOM 342 C GLY A 74 -17.214 6.188 -3.584 1.00 0.00 C ATOM 343 O GLY A 74 -17.306 4.960 -3.619 1.00 0.00 O ATOM 0 H GLY A 74 -17.308 8.876 -5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.560 6.216 -5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.776 7.409 -4.616 1.00 0.00 H new ATOM 347 N ASN A 75 -17.515 6.899 -2.490 1.00 0.00 N ATOM 348 CA ASN A 75 -17.867 6.264 -1.216 1.00 0.00 C ATOM 349 C ASN A 75 -19.133 5.421 -1.354 1.00 0.00 C ATOM 350 O ASN A 75 -19.168 4.279 -0.893 1.00 0.00 O ATOM 351 CB ASN A 75 -17.949 7.278 -0.057 1.00 0.00 C ATOM 352 CG ASN A 75 -19.342 7.729 0.364 1.00 0.00 C ATOM 353 OD1 ASN A 75 -20.009 7.091 1.178 1.00 0.00 O ATOM 354 ND2 ASN A 75 -19.785 8.865 -0.134 1.00 0.00 N ATOM 0 H ASN A 75 -17.521 7.919 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.056 5.584 -0.954 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.456 6.841 0.812 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.376 8.162 -0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -20.693 9.228 0.154 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -19.220 9.381 -0.808 1.00 0.00 H new ATOM 361 N ARG A 76 -20.151 5.933 -2.052 1.00 0.00 N ATOM 362 CA ARG A 76 -21.386 5.194 -2.277 1.00 0.00 C ATOM 363 C ARG A 76 -21.121 3.943 -3.106 1.00 0.00 C ATOM 364 O ARG A 76 -21.675 2.898 -2.762 1.00 0.00 O ATOM 365 CB ARG A 76 -22.427 6.117 -2.925 1.00 0.00 C ATOM 366 CG ARG A 76 -23.076 7.048 -1.881 1.00 0.00 C ATOM 367 CD ARG A 76 -24.305 6.414 -1.196 1.00 0.00 C ATOM 368 NE ARG A 76 -25.467 6.330 -2.106 1.00 0.00 N ATOM 369 CZ ARG A 76 -26.165 7.383 -2.562 1.00 0.00 C ATOM 370 NH1 ARG A 76 -26.009 8.592 -2.039 1.00 0.00 N ATOM 371 NH2 ARG A 76 -27.042 7.248 -3.547 1.00 0.00 N ATOM 0 H ARG A 76 -20.138 6.863 -2.471 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.790 4.856 -1.323 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.952 6.715 -3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -23.197 5.517 -3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.337 7.307 -1.123 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.375 7.977 -2.366 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -24.048 5.415 -0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -24.574 7.002 -0.319 1.00 0.00 H new ATOM 0 HE ARG A 76 -25.761 5.402 -2.411 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -25.349 8.736 -1.275 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.549 9.378 -2.401 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -27.196 6.333 -3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -27.563 8.059 -3.881 1.00 0.00 H new ATOM 385 N TYR A 77 -20.309 4.005 -4.168 1.00 0.00 N ATOM 386 CA TYR A 77 -20.004 2.806 -4.948 1.00 0.00 C ATOM 387 C TYR A 77 -19.197 1.819 -4.110 1.00 0.00 C ATOM 388 O TYR A 77 -19.436 0.619 -4.200 1.00 0.00 O ATOM 389 CB TYR A 77 -19.281 3.160 -6.260 1.00 0.00 C ATOM 390 CG TYR A 77 -19.515 2.196 -7.416 1.00 0.00 C ATOM 391 CD1 TYR A 77 -20.834 1.904 -7.808 1.00 0.00 C ATOM 392 CD2 TYR A 77 -18.444 1.731 -8.209 1.00 0.00 C ATOM 393 CE1 TYR A 77 -21.072 1.115 -8.942 1.00 0.00 C ATOM 394 CE2 TYR A 77 -18.683 1.077 -9.434 1.00 0.00 C ATOM 395 CZ TYR A 77 -19.999 0.667 -9.744 1.00 0.00 C ATOM 396 OH TYR A 77 -20.241 -0.119 -10.824 1.00 0.00 O ATOM 0 H TYR A 77 -19.859 4.858 -4.501 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.944 2.327 -5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -19.595 4.156 -6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -18.210 3.211 -6.063 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -21.665 2.288 -7.234 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -17.428 1.878 -7.873 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -22.085 0.847 -9.205 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -17.873 0.892 -10.125 1.00 0.00 H new ATOM 0 HH TYR A 77 -21.125 0.093 -11.191 1.00 0.00 H new ATOM 406 N TYR A 78 -18.281 2.302 -3.257 1.00 0.00 N ATOM 407 CA TYR A 78 -17.511 1.451 -2.357 1.00 0.00 C ATOM 408 C TYR A 78 -18.476 0.635 -1.501 1.00 0.00 C ATOM 409 O TYR A 78 -18.430 -0.591 -1.542 1.00 0.00 O ATOM 410 CB TYR A 78 -16.570 2.282 -1.470 1.00 0.00 C ATOM 411 CG TYR A 78 -15.440 1.561 -0.756 1.00 0.00 C ATOM 412 CD1 TYR A 78 -15.192 0.185 -0.925 1.00 0.00 C ATOM 413 CD2 TYR A 78 -14.679 2.282 0.179 1.00 0.00 C ATOM 414 CE1 TYR A 78 -14.238 -0.474 -0.128 1.00 0.00 C ATOM 415 CE2 TYR A 78 -13.707 1.629 0.951 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.469 0.254 0.796 1.00 0.00 C ATOM 417 OH TYR A 78 -12.534 -0.364 1.565 1.00 0.00 O ATOM 0 H TYR A 78 -18.058 3.294 -3.177 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.888 0.781 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -16.129 3.062 -2.091 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.177 2.781 -0.715 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -15.739 -0.369 -1.673 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -14.843 3.342 0.304 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -14.097 -1.540 -0.226 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -13.134 2.191 1.674 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.172 -1.136 1.083 1.00 0.00 H new ATOM 427 N GLU A 79 -19.393 1.301 -0.793 1.00 0.00 N ATOM 428 CA GLU A 79 -20.394 0.676 0.070 1.00 0.00 C ATOM 429 C GLU A 79 -21.221 -0.381 -0.654 1.00 0.00 C ATOM 430 O GLU A 79 -21.696 -1.336 -0.031 1.00 0.00 O ATOM 431 CB GLU A 79 -21.332 1.755 0.619 1.00 0.00 C ATOM 432 CG GLU A 79 -20.641 2.570 1.717 1.00 0.00 C ATOM 433 CD GLU A 79 -21.372 2.413 3.053 1.00 0.00 C ATOM 434 OE1 GLU A 79 -21.234 1.332 3.670 1.00 0.00 O ATOM 435 OE2 GLU A 79 -22.123 3.320 3.474 1.00 0.00 O ATOM 0 H GLU A 79 -19.459 2.319 -0.806 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.858 0.175 0.876 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.645 2.417 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.234 1.291 1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.607 2.243 1.823 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.615 3.622 1.433 1.00 0.00 H new ATOM 442 N ALA A 80 -21.351 -0.255 -1.972 1.00 0.00 N ATOM 443 CA ALA A 80 -22.100 -1.224 -2.736 1.00 0.00 C ATOM 444 C ALA A 80 -21.349 -2.539 -2.964 1.00 0.00 C ATOM 445 O ALA A 80 -22.003 -3.582 -2.972 1.00 0.00 O ATOM 446 CB ALA A 80 -22.564 -0.602 -4.057 1.00 0.00 C ATOM 0 H ALA A 80 -20.948 0.504 -2.521 1.00 0.00 H new ATOM 0 HA ALA A 80 -22.972 -1.494 -2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -23.128 -1.339 -4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -23.198 0.260 -3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.696 -0.284 -4.634 1.00 0.00 H new ATOM 452 N ASN A 81 -20.019 -2.531 -3.115 1.00 0.00 N ATOM 453 CA ASN A 81 -19.234 -3.694 -3.568 1.00 0.00 C ATOM 454 C ASN A 81 -17.802 -3.708 -3.014 1.00 0.00 C ATOM 455 O ASN A 81 -16.836 -4.006 -3.716 1.00 0.00 O ATOM 456 CB ASN A 81 -19.282 -3.796 -5.109 1.00 0.00 C ATOM 457 CG ASN A 81 -18.965 -2.512 -5.875 1.00 0.00 C ATOM 458 OD1 ASN A 81 -19.598 -2.228 -6.888 1.00 0.00 O ATOM 459 ND2 ASN A 81 -18.017 -1.710 -5.429 1.00 0.00 N ATOM 0 H ASN A 81 -19.447 -1.708 -2.925 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.697 -4.590 -3.155 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.579 -4.567 -5.424 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.277 -4.133 -5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -17.805 -0.845 -5.927 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.497 -1.955 -4.587 1.00 0.00 H new ATOM 466 N TYR A 82 -17.642 -3.360 -1.744 1.00 0.00 N ATOM 467 CA TYR A 82 -16.365 -3.130 -1.068 1.00 0.00 C ATOM 468 C TYR A 82 -15.497 -4.373 -0.884 1.00 0.00 C ATOM 469 O TYR A 82 -14.269 -4.257 -0.802 1.00 0.00 O ATOM 470 CB TYR A 82 -16.674 -2.539 0.310 1.00 0.00 C ATOM 471 CG TYR A 82 -17.732 -3.319 1.045 1.00 0.00 C ATOM 472 CD1 TYR A 82 -17.354 -4.435 1.810 1.00 0.00 C ATOM 473 CD2 TYR A 82 -19.077 -2.917 0.959 1.00 0.00 C ATOM 474 CE1 TYR A 82 -18.328 -5.235 2.420 1.00 0.00 C ATOM 475 CE2 TYR A 82 -20.060 -3.712 1.573 1.00 0.00 C ATOM 476 CZ TYR A 82 -19.684 -4.866 2.302 1.00 0.00 C ATOM 477 OH TYR A 82 -20.617 -5.613 2.936 1.00 0.00 O ATOM 0 H TYR A 82 -18.439 -3.223 -1.122 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.787 -2.462 -1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.762 -2.518 0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -17.003 -1.506 0.194 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.308 -4.677 1.928 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -19.349 -2.015 0.431 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -18.046 -6.120 2.971 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.102 -3.443 1.489 1.00 0.00 H new ATOM 0 HH TYR A 82 -21.507 -5.239 2.766 1.00 0.00 H new ATOM 487 N TRP A 83 -16.106 -5.557 -0.808 1.00 0.00 N ATOM 488 CA TRP A 83 -15.424 -6.838 -0.661 1.00 0.00 C ATOM 489 C TRP A 83 -14.501 -7.117 -1.851 1.00 0.00 C ATOM 490 O TRP A 83 -13.634 -7.979 -1.758 1.00 0.00 O ATOM 491 CB TRP A 83 -16.464 -7.936 -0.454 1.00 0.00 C ATOM 492 CG TRP A 83 -17.458 -8.053 -1.562 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.555 -7.286 -1.736 1.00 0.00 C ATOM 494 CD2 TRP A 83 -17.463 -9.023 -2.640 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.233 -7.727 -2.849 1.00 0.00 N ATOM 496 CE2 TRP A 83 -18.600 -8.791 -3.461 1.00 0.00 C ATOM 497 CE3 TRP A 83 -16.608 -10.080 -2.996 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -18.882 -9.563 -4.597 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -16.904 -10.894 -4.110 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.035 -10.640 -4.908 1.00 0.00 C ATOM 0 H TRP A 83 -17.121 -5.651 -0.849 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.778 -6.810 0.217 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -15.950 -8.891 -0.339 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -16.996 -7.746 0.478 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.852 -6.461 -1.105 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.104 -7.315 -3.184 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -15.719 -10.270 -2.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -19.734 -9.334 -5.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -16.255 -11.722 -4.353 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -18.251 -11.271 -5.757 1.00 0.00 H new ATOM 511 N GLN A 84 -14.626 -6.351 -2.940 1.00 0.00 N ATOM 512 CA GLN A 84 -13.830 -6.506 -4.143 1.00 0.00 C ATOM 513 C GLN A 84 -12.492 -5.742 -4.047 1.00 0.00 C ATOM 514 O GLN A 84 -11.641 -5.922 -4.910 1.00 0.00 O ATOM 515 CB GLN A 84 -14.692 -6.166 -5.375 1.00 0.00 C ATOM 516 CG GLN A 84 -16.036 -6.951 -5.408 1.00 0.00 C ATOM 517 CD GLN A 84 -16.210 -7.854 -6.639 1.00 0.00 C ATOM 518 OE1 GLN A 84 -15.354 -8.693 -6.932 1.00 0.00 O ATOM 519 NE2 GLN A 84 -17.337 -7.805 -7.328 1.00 0.00 N ATOM 0 H GLN A 84 -15.302 -5.590 -3.002 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.525 -7.546 -4.260 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.901 -5.096 -5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.126 -6.386 -6.280 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.108 -7.564 -4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.860 -6.239 -5.375 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -18.049 -7.114 -7.092 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.494 -8.458 -8.096 1.00 0.00 H new ATOM 528 N PHE A 85 -12.256 -4.960 -2.980 1.00 0.00 N ATOM 529 CA PHE A 85 -11.136 -4.013 -2.861 1.00 0.00 C ATOM 530 C PHE A 85 -10.115 -4.444 -1.778 1.00 0.00 C ATOM 531 O PHE A 85 -10.448 -5.295 -0.946 1.00 0.00 O ATOM 532 CB PHE A 85 -11.721 -2.624 -2.551 1.00 0.00 C ATOM 533 CG PHE A 85 -12.497 -1.974 -3.678 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.770 -2.456 -4.045 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.949 -0.872 -4.359 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.491 -1.824 -5.070 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.672 -0.247 -5.386 1.00 0.00 C ATOM 538 CZ PHE A 85 -13.944 -0.717 -5.735 1.00 0.00 C ATOM 0 H PHE A 85 -12.855 -4.970 -2.155 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.583 -3.991 -3.800 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.377 -2.711 -1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.904 -1.961 -2.267 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.190 -3.312 -3.537 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.969 -0.506 -4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.468 -2.191 -5.347 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.247 0.598 -5.908 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.504 -0.227 -6.517 1.00 0.00 H new ATOM 548 N PRO A 86 -8.880 -3.893 -1.769 1.00 0.00 N ATOM 549 CA PRO A 86 -7.836 -4.213 -0.790 1.00 0.00 C ATOM 550 C PRO A 86 -8.051 -3.598 0.602 1.00 0.00 C ATOM 551 O PRO A 86 -8.903 -2.737 0.798 1.00 0.00 O ATOM 552 CB PRO A 86 -6.514 -3.734 -1.395 1.00 0.00 C ATOM 553 CG PRO A 86 -6.926 -2.648 -2.376 1.00 0.00 C ATOM 554 CD PRO A 86 -8.321 -3.067 -2.829 1.00 0.00 C ATOM 0 HA PRO A 86 -7.850 -5.288 -0.609 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.843 -3.345 -0.629 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.988 -4.546 -1.897 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.939 -1.666 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.235 -2.587 -3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.947 -2.193 -3.008 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.272 -3.622 -3.766 1.00 0.00 H new ATOM 562 N ASP A 87 -7.262 -4.066 1.577 1.00 0.00 N ATOM 563 CA ASP A 87 -7.130 -3.539 2.948 1.00 0.00 C ATOM 564 C ASP A 87 -5.856 -2.697 3.069 1.00 0.00 C ATOM 565 O ASP A 87 -5.841 -1.688 3.764 1.00 0.00 O ATOM 566 CB ASP A 87 -7.058 -4.720 3.930 1.00 0.00 C ATOM 567 CG ASP A 87 -6.500 -4.356 5.317 1.00 0.00 C ATOM 568 OD1 ASP A 87 -7.129 -3.549 6.029 1.00 0.00 O ATOM 569 OD2 ASP A 87 -5.507 -4.979 5.748 1.00 0.00 O ATOM 0 H ASP A 87 -6.659 -4.874 1.423 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.990 -2.911 3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.057 -5.138 4.051 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.436 -5.502 3.495 1.00 0.00 H new ATOM 574 N GLY A 88 -4.812 -3.091 2.341 1.00 0.00 N ATOM 575 CA GLY A 88 -3.476 -2.535 2.334 1.00 0.00 C ATOM 576 C GLY A 88 -2.675 -3.267 1.255 1.00 0.00 C ATOM 577 O GLY A 88 -3.238 -4.076 0.498 1.00 0.00 O ATOM 0 H GLY A 88 -4.895 -3.872 1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.508 -1.465 2.128 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.005 -2.658 3.309 1.00 0.00 H new ATOM 581 N ILE A 89 -1.377 -2.977 1.173 1.00 0.00 N ATOM 582 CA ILE A 89 -0.429 -3.489 0.184 1.00 0.00 C ATOM 583 C ILE A 89 0.765 -4.101 0.951 1.00 0.00 C ATOM 584 O ILE A 89 0.892 -3.887 2.162 1.00 0.00 O ATOM 585 CB ILE A 89 -0.085 -2.311 -0.776 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.330 -1.765 -1.519 1.00 0.00 C ATOM 587 CG2 ILE A 89 1.015 -2.605 -1.807 1.00 0.00 C ATOM 588 CD1 ILE A 89 -2.000 -2.749 -2.482 1.00 0.00 C ATOM 0 H ILE A 89 -0.933 -2.340 1.835 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.819 -4.290 -0.444 1.00 0.00 H new ATOM 0 HB ILE A 89 0.307 -1.554 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.065 -1.449 -0.779 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.038 -0.876 -2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.179 -1.723 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.939 -2.862 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.708 -3.439 -2.438 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.860 -2.271 -2.951 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.287 -3.048 -3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.330 -3.630 -1.931 1.00 0.00 H new ATOM 600 N HIS A 90 1.650 -4.857 0.286 1.00 0.00 N ATOM 601 CA HIS A 90 2.850 -5.472 0.873 1.00 0.00 C ATOM 602 C HIS A 90 4.090 -5.051 0.055 1.00 0.00 C ATOM 603 O HIS A 90 4.919 -5.866 -0.353 1.00 0.00 O ATOM 604 CB HIS A 90 2.749 -7.015 1.035 1.00 0.00 C ATOM 605 CG HIS A 90 1.422 -7.748 1.028 1.00 0.00 C ATOM 606 ND1 HIS A 90 0.262 -7.475 0.311 1.00 0.00 N ATOM 607 CD2 HIS A 90 1.285 -8.998 1.569 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.566 -8.524 0.474 1.00 0.00 C ATOM 609 NE2 HIS A 90 0.009 -9.460 1.248 1.00 0.00 N ATOM 0 H HIS A 90 1.547 -5.064 -0.707 1.00 0.00 H new ATOM 0 HA HIS A 90 2.946 -5.099 1.893 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.352 -7.453 0.239 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.237 -7.263 1.977 1.00 0.00 H new ATOM 0 HD1 HIS A 90 0.073 -6.636 -0.237 1.00 0.00 H new ATOM 0 HD2 HIS A 90 2.031 -9.530 2.141 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.553 -8.602 0.043 1.00 0.00 H new ATOM 617 N TYR A 91 4.216 -3.759 -0.246 1.00 0.00 N ATOM 618 CA TYR A 91 5.256 -3.200 -1.110 1.00 0.00 C ATOM 619 C TYR A 91 6.577 -3.031 -0.329 1.00 0.00 C ATOM 620 O TYR A 91 7.225 -1.989 -0.381 1.00 0.00 O ATOM 621 CB TYR A 91 4.704 -1.905 -1.730 1.00 0.00 C ATOM 622 CG TYR A 91 5.636 -1.087 -2.602 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.369 -1.681 -3.643 1.00 0.00 C ATOM 624 CD2 TYR A 91 5.720 0.297 -2.391 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.176 -0.891 -4.481 1.00 0.00 C ATOM 626 CE2 TYR A 91 6.531 1.096 -3.217 1.00 0.00 C ATOM 627 CZ TYR A 91 7.273 0.502 -4.263 1.00 0.00 C ATOM 628 OH TYR A 91 8.064 1.266 -5.067 1.00 0.00 O ATOM 0 H TYR A 91 3.578 -3.050 0.116 1.00 0.00 H new ATOM 0 HA TYR A 91 5.509 -3.873 -1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 91 3.829 -2.165 -2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 91 4.358 -1.266 -0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 91 6.313 -2.748 -3.800 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.158 0.752 -1.589 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.722 -1.349 -5.292 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.587 2.162 -3.052 1.00 0.00 H new ATOM 0 HH TYR A 91 8.015 2.202 -4.780 1.00 0.00 H new ATOM 638 N ASN A 92 6.988 -4.073 0.406 1.00 0.00 N ATOM 639 CA ASN A 92 8.214 -4.139 1.211 1.00 0.00 C ATOM 640 C ASN A 92 8.386 -2.930 2.146 1.00 0.00 C ATOM 641 O ASN A 92 9.511 -2.517 2.441 1.00 0.00 O ATOM 642 CB ASN A 92 9.436 -4.411 0.309 1.00 0.00 C ATOM 643 CG ASN A 92 9.341 -5.772 -0.369 1.00 0.00 C ATOM 644 OD1 ASN A 92 9.312 -6.807 0.294 1.00 0.00 O ATOM 645 ND2 ASN A 92 9.218 -5.814 -1.686 1.00 0.00 N ATOM 0 H ASN A 92 6.447 -4.936 0.457 1.00 0.00 H new ATOM 0 HA ASN A 92 8.125 -4.987 1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.510 -3.631 -0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.347 -4.364 0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 92 9.098 -6.710 -2.159 1.00 0.00 H new ATOM 0 HD22 ASN A 92 9.243 -4.951 -2.228 1.00 0.00 H new ATOM 652 N GLY A 93 7.270 -2.362 2.612 1.00 0.00 N ATOM 653 CA GLY A 93 7.179 -1.264 3.557 1.00 0.00 C ATOM 654 C GLY A 93 7.511 0.076 2.920 1.00 0.00 C ATOM 655 O GLY A 93 6.630 0.936 2.911 1.00 0.00 O ATOM 0 H GLY A 93 6.349 -2.684 2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.171 -1.227 3.971 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.859 -1.447 4.389 1.00 0.00 H new ATOM 659 N CYS A 94 8.726 0.225 2.390 1.00 0.00 N ATOM 660 CA CYS A 94 9.429 1.396 1.873 1.00 0.00 C ATOM 661 C CYS A 94 10.762 1.488 2.591 1.00 0.00 C ATOM 662 O CYS A 94 10.776 1.822 3.777 1.00 0.00 O ATOM 663 CB CYS A 94 8.698 2.709 2.132 1.00 0.00 C ATOM 664 SG CYS A 94 9.546 4.189 1.534 1.00 0.00 S ATOM 0 H CYS A 94 9.324 -0.596 2.303 1.00 0.00 H new ATOM 0 HA CYS A 94 9.518 1.266 0.794 1.00 0.00 H new ATOM 0 HB2 CYS A 94 7.715 2.658 1.664 1.00 0.00 H new ATOM 0 HB3 CYS A 94 8.535 2.811 3.205 1.00 0.00 H new ATOM 669 N SER A 95 11.852 1.239 1.877 1.00 0.00 N ATOM 670 CA SER A 95 13.191 1.485 2.368 1.00 0.00 C ATOM 671 C SER A 95 13.906 2.399 1.373 1.00 0.00 C ATOM 672 O SER A 95 14.744 1.941 0.590 1.00 0.00 O ATOM 673 CB SER A 95 13.895 0.142 2.580 1.00 0.00 C ATOM 674 OG SER A 95 13.121 -0.742 3.371 1.00 0.00 O ATOM 0 H SER A 95 11.825 0.857 0.932 1.00 0.00 H new ATOM 0 HA SER A 95 13.188 1.993 3.332 1.00 0.00 H new ATOM 0 HB2 SER A 95 14.097 -0.319 1.613 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.859 0.309 3.061 1.00 0.00 H new ATOM 0 HG SER A 95 13.603 -1.588 3.482 1.00 0.00 H new ATOM 680 N GLU A 96 13.554 3.686 1.362 1.00 0.00 N ATOM 681 CA GLU A 96 14.212 4.724 0.604 1.00 0.00 C ATOM 682 C GLU A 96 14.290 5.977 1.474 1.00 0.00 C ATOM 683 O GLU A 96 13.292 6.609 1.835 1.00 0.00 O ATOM 684 CB GLU A 96 13.470 5.046 -0.683 1.00 0.00 C ATOM 685 CG GLU A 96 13.457 3.896 -1.694 1.00 0.00 C ATOM 686 CD GLU A 96 13.188 4.394 -3.114 1.00 0.00 C ATOM 687 OE1 GLU A 96 12.007 4.486 -3.513 1.00 0.00 O ATOM 688 OE2 GLU A 96 14.179 4.640 -3.845 1.00 0.00 O ATOM 0 H GLU A 96 12.767 4.037 1.908 1.00 0.00 H new ATOM 0 HA GLU A 96 15.207 4.375 0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.442 5.316 -0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.928 5.920 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.415 3.376 -1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.693 3.172 -1.412 1.00 0.00 H new ATOM 695 N ALA A 97 15.527 6.369 1.740 1.00 0.00 N ATOM 696 CA ALA A 97 15.928 7.468 2.598 1.00 0.00 C ATOM 697 C ALA A 97 15.845 8.822 1.876 1.00 0.00 C ATOM 698 O ALA A 97 16.381 9.829 2.348 1.00 0.00 O ATOM 699 CB ALA A 97 17.364 7.169 2.992 1.00 0.00 C ATOM 0 H ALA A 97 16.331 5.892 1.332 1.00 0.00 H new ATOM 0 HA ALA A 97 15.266 7.547 3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 97 17.735 7.960 3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 97 17.406 6.216 3.519 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.983 7.116 2.097 1.00 0.00 H new ATOM 705 N ASN A 98 15.274 8.809 0.678 1.00 0.00 N ATOM 706 CA ASN A 98 15.212 9.867 -0.313 1.00 0.00 C ATOM 707 C ASN A 98 14.176 9.490 -1.375 1.00 0.00 C ATOM 708 O ASN A 98 14.526 9.178 -2.515 1.00 0.00 O ATOM 709 CB ASN A 98 16.596 10.146 -0.924 1.00 0.00 C ATOM 710 CG ASN A 98 17.279 8.966 -1.615 1.00 0.00 C ATOM 711 OD1 ASN A 98 17.044 7.792 -1.323 1.00 0.00 O ATOM 712 ND2 ASN A 98 18.205 9.243 -2.512 1.00 0.00 N ATOM 0 H ASN A 98 14.796 7.971 0.347 1.00 0.00 H new ATOM 0 HA ASN A 98 14.901 10.796 0.164 1.00 0.00 H new ATOM 0 HB2 ASN A 98 16.494 10.955 -1.648 1.00 0.00 H new ATOM 0 HB3 ASN A 98 17.253 10.507 -0.133 1.00 0.00 H new ATOM 0 HD21 ASN A 98 18.723 8.487 -2.961 1.00 0.00 H new ATOM 0 HD22 ASN A 98 18.403 10.213 -2.757 1.00 0.00 H new ATOM 719 N VAL A 99 12.893 9.503 -0.999 1.00 0.00 N ATOM 720 CA VAL A 99 11.788 9.301 -1.926 1.00 0.00 C ATOM 721 C VAL A 99 10.701 10.349 -1.718 1.00 0.00 C ATOM 722 O VAL A 99 10.338 10.703 -0.592 1.00 0.00 O ATOM 723 CB VAL A 99 11.296 7.851 -1.823 1.00 0.00 C ATOM 724 CG1 VAL A 99 10.602 7.508 -0.486 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.440 7.423 -3.007 1.00 0.00 C ATOM 0 H VAL A 99 12.596 9.655 -0.035 1.00 0.00 H new ATOM 0 HA VAL A 99 12.124 9.446 -2.953 1.00 0.00 H new ATOM 0 HB VAL A 99 12.214 7.264 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 99 10.286 6.465 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.299 7.667 0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 99 9.731 8.150 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.125 6.388 -2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.561 8.065 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 99 11.020 7.509 -3.926 1.00 0.00 H new ATOM 735 N THR A 100 10.150 10.800 -2.837 1.00 0.00 N ATOM 736 CA THR A 100 9.010 11.725 -2.852 1.00 0.00 C ATOM 737 C THR A 100 7.722 10.910 -2.808 1.00 0.00 C ATOM 738 O THR A 100 7.755 9.697 -3.033 1.00 0.00 O ATOM 739 CB THR A 100 9.019 12.656 -4.089 1.00 0.00 C ATOM 740 OG1 THR A 100 8.521 11.991 -5.232 1.00 0.00 O ATOM 741 CG2 THR A 100 10.391 13.207 -4.458 1.00 0.00 C ATOM 0 H THR A 100 10.478 10.537 -3.767 1.00 0.00 H new ATOM 0 HA THR A 100 9.082 12.373 -1.978 1.00 0.00 H new ATOM 0 HB THR A 100 8.383 13.490 -3.793 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.536 12.602 -5.998 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.302 13.848 -5.335 1.00 0.00 H new ATOM 0 HG22 THR A 100 10.787 13.786 -3.624 1.00 0.00 H new ATOM 0 HG23 THR A 100 11.067 12.381 -4.679 1.00 0.00 H new ATOM 749 N LYS A 101 6.563 11.517 -2.545 1.00 0.00 N ATOM 750 CA LYS A 101 5.312 10.765 -2.618 1.00 0.00 C ATOM 751 C LYS A 101 5.087 10.270 -4.040 1.00 0.00 C ATOM 752 O LYS A 101 4.788 9.098 -4.261 1.00 0.00 O ATOM 753 CB LYS A 101 4.137 11.630 -2.147 1.00 0.00 C ATOM 754 CG LYS A 101 3.629 11.118 -0.795 1.00 0.00 C ATOM 755 CD LYS A 101 2.350 11.851 -0.388 1.00 0.00 C ATOM 756 CE LYS A 101 1.184 11.397 -1.277 1.00 0.00 C ATOM 757 NZ LYS A 101 0.031 12.303 -1.192 1.00 0.00 N ATOM 0 H LYS A 101 6.465 12.499 -2.287 1.00 0.00 H new ATOM 0 HA LYS A 101 5.379 9.901 -1.957 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.451 12.670 -2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 101 3.334 11.601 -2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.437 10.047 -0.854 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.396 11.263 -0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.121 11.649 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.492 12.928 -0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.521 11.338 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.877 10.393 -0.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.730 11.955 -1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.309 12.341 -0.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.315 13.256 -1.497 1.00 0.00 H new ATOM 771 N GLU A 102 5.281 11.152 -5.014 1.00 0.00 N ATOM 772 CA GLU A 102 5.054 10.858 -6.422 1.00 0.00 C ATOM 773 C GLU A 102 6.071 9.886 -6.990 1.00 0.00 C ATOM 774 O GLU A 102 5.914 9.431 -8.121 1.00 0.00 O ATOM 775 CB GLU A 102 5.101 12.163 -7.213 1.00 0.00 C ATOM 776 CG GLU A 102 3.669 12.595 -7.584 1.00 0.00 C ATOM 777 CD GLU A 102 2.832 13.113 -6.413 1.00 0.00 C ATOM 778 OE1 GLU A 102 2.350 12.306 -5.585 1.00 0.00 O ATOM 779 OE2 GLU A 102 2.644 14.346 -6.325 1.00 0.00 O ATOM 0 H GLU A 102 5.605 12.104 -4.844 1.00 0.00 H new ATOM 0 HA GLU A 102 4.076 10.383 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.585 12.941 -6.622 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.697 12.031 -8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.725 13.374 -8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.153 11.746 -8.034 1.00 0.00 H new ATOM 786 N ALA A 103 7.113 9.582 -6.235 1.00 0.00 N ATOM 787 CA ALA A 103 8.028 8.510 -6.485 1.00 0.00 C ATOM 788 C ALA A 103 7.489 7.252 -5.801 1.00 0.00 C ATOM 789 O ALA A 103 7.139 6.302 -6.499 1.00 0.00 O ATOM 790 CB ALA A 103 9.396 8.997 -6.012 1.00 0.00 C ATOM 0 H ALA A 103 7.345 10.109 -5.393 1.00 0.00 H new ATOM 0 HA ALA A 103 8.136 8.233 -7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 103 10.138 8.216 -6.179 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.677 9.890 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.351 9.233 -4.949 1.00 0.00 H new ATOM 796 N PHE A 104 7.352 7.278 -4.473 1.00 0.00 N ATOM 797 CA PHE A 104 7.026 6.130 -3.634 1.00 0.00 C ATOM 798 C PHE A 104 5.718 5.461 -4.039 1.00 0.00 C ATOM 799 O PHE A 104 5.727 4.306 -4.468 1.00 0.00 O ATOM 800 CB PHE A 104 6.968 6.559 -2.165 1.00 0.00 C ATOM 801 CG PHE A 104 6.468 5.508 -1.195 1.00 0.00 C ATOM 802 CD1 PHE A 104 6.966 4.193 -1.226 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.523 5.872 -0.222 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.536 3.255 -0.274 1.00 0.00 C ATOM 805 CE2 PHE A 104 5.154 4.963 0.779 1.00 0.00 C ATOM 806 CZ PHE A 104 5.644 3.649 0.740 1.00 0.00 C ATOM 0 H PHE A 104 7.471 8.136 -3.934 1.00 0.00 H new ATOM 0 HA PHE A 104 7.816 5.392 -3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.967 6.867 -1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.325 7.436 -2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.680 3.904 -1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 104 5.079 6.856 -0.245 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.889 2.235 -0.320 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.495 5.273 1.577 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.335 2.937 1.491 1.00 0.00 H new ATOM 816 N VAL A 105 4.588 6.153 -3.865 1.00 0.00 N ATOM 817 CA VAL A 105 3.295 5.494 -3.993 1.00 0.00 C ATOM 818 C VAL A 105 3.061 5.100 -5.453 1.00 0.00 C ATOM 819 O VAL A 105 2.543 4.028 -5.742 1.00 0.00 O ATOM 820 CB VAL A 105 2.152 6.313 -3.357 1.00 0.00 C ATOM 821 CG1 VAL A 105 2.311 7.828 -3.263 1.00 0.00 C ATOM 822 CG2 VAL A 105 0.773 6.024 -3.942 1.00 0.00 C ATOM 0 H VAL A 105 4.546 7.147 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 105 3.303 4.570 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 105 2.234 5.935 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.426 8.258 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.191 8.065 -2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.430 8.244 -4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.028 6.641 -3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.775 6.253 -5.008 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.530 4.971 -3.797 1.00 0.00 H new ATOM 832 N THR A 106 3.506 5.944 -6.373 1.00 0.00 N ATOM 833 CA THR A 106 3.660 5.636 -7.784 1.00 0.00 C ATOM 834 C THR A 106 4.341 4.280 -8.005 1.00 0.00 C ATOM 835 O THR A 106 3.798 3.468 -8.746 1.00 0.00 O ATOM 836 CB THR A 106 4.441 6.779 -8.452 1.00 0.00 C ATOM 837 OG1 THR A 106 3.680 7.973 -8.444 1.00 0.00 O ATOM 838 CG2 THR A 106 4.868 6.451 -9.881 1.00 0.00 C ATOM 0 H THR A 106 3.780 6.900 -6.146 1.00 0.00 H new ATOM 0 HA THR A 106 2.674 5.553 -8.242 1.00 0.00 H new ATOM 0 HB THR A 106 5.349 6.915 -7.865 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.279 8.742 -8.345 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.415 7.295 -10.300 1.00 0.00 H new ATOM 0 HG22 THR A 106 5.509 5.570 -9.876 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.985 6.253 -10.488 1.00 0.00 H new ATOM 846 N GLY A 107 5.507 4.013 -7.412 1.00 0.00 N ATOM 847 CA GLY A 107 6.195 2.738 -7.581 1.00 0.00 C ATOM 848 C GLY A 107 5.313 1.585 -7.113 1.00 0.00 C ATOM 849 O GLY A 107 5.179 0.594 -7.829 1.00 0.00 O ATOM 0 H GLY A 107 5.995 4.672 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.460 2.598 -8.629 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.126 2.743 -7.015 1.00 0.00 H new ATOM 853 N CYS A 108 4.612 1.774 -5.987 1.00 0.00 N ATOM 854 CA CYS A 108 3.616 0.821 -5.492 1.00 0.00 C ATOM 855 C CYS A 108 2.552 0.565 -6.564 1.00 0.00 C ATOM 856 O CYS A 108 2.100 -0.561 -6.728 1.00 0.00 O ATOM 857 CB CYS A 108 2.970 1.286 -4.174 1.00 0.00 C ATOM 858 SG CYS A 108 1.201 0.916 -3.987 1.00 0.00 S ATOM 0 H CYS A 108 4.722 2.596 -5.393 1.00 0.00 H new ATOM 0 HA CYS A 108 4.133 -0.114 -5.276 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.508 0.825 -3.345 1.00 0.00 H new ATOM 0 HB3 CYS A 108 3.108 2.363 -4.084 1.00 0.00 H new ATOM 863 N ILE A 109 2.109 1.589 -7.285 1.00 0.00 N ATOM 864 CA ILE A 109 1.030 1.492 -8.258 1.00 0.00 C ATOM 865 C ILE A 109 1.504 0.861 -9.555 1.00 0.00 C ATOM 866 O ILE A 109 0.786 0.057 -10.149 1.00 0.00 O ATOM 867 CB ILE A 109 0.418 2.890 -8.413 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.657 2.990 -7.317 1.00 0.00 C ATOM 869 CG2 ILE A 109 -0.169 3.218 -9.789 1.00 0.00 C ATOM 870 CD1 ILE A 109 -0.777 4.415 -6.810 1.00 0.00 C ATOM 0 H ILE A 109 2.499 2.528 -7.207 1.00 0.00 H new ATOM 0 HA ILE A 109 0.246 0.818 -7.914 1.00 0.00 H new ATOM 0 HB ILE A 109 1.215 3.627 -8.314 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.617 2.657 -7.711 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.404 2.325 -6.491 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.572 4.231 -9.781 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.613 3.145 -10.545 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.966 2.512 -10.022 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.543 4.462 -6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.179 4.735 -6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.053 5.072 -7.634 1.00 0.00 H new ATOM 882 N ASN A 110 2.712 1.192 -9.986 1.00 0.00 N ATOM 883 CA ASN A 110 3.351 0.580 -11.144 1.00 0.00 C ATOM 884 C ASN A 110 3.607 -0.897 -10.881 1.00 0.00 C ATOM 885 O ASN A 110 3.694 -1.691 -11.819 1.00 0.00 O ATOM 886 CB ASN A 110 4.684 1.273 -11.444 1.00 0.00 C ATOM 887 CG ASN A 110 4.613 2.788 -11.591 1.00 0.00 C ATOM 888 OD1 ASN A 110 3.581 3.390 -11.890 1.00 0.00 O ATOM 889 ND2 ASN A 110 5.742 3.429 -11.357 1.00 0.00 N ATOM 0 H ASN A 110 3.286 1.904 -9.535 1.00 0.00 H new ATOM 0 HA ASN A 110 2.685 0.689 -12.000 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.386 1.035 -10.645 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.093 0.854 -12.363 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.774 4.446 -11.422 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.583 2.907 -11.111 1.00 0.00 H new ATOM 896 N ALA A 111 3.731 -1.275 -9.611 1.00 0.00 N ATOM 897 CA ALA A 111 3.790 -2.647 -9.181 1.00 0.00 C ATOM 898 C ALA A 111 2.374 -3.229 -9.147 1.00 0.00 C ATOM 899 O ALA A 111 2.091 -4.186 -9.857 1.00 0.00 O ATOM 900 CB ALA A 111 4.508 -2.679 -7.831 1.00 0.00 C ATOM 0 H ALA A 111 3.794 -0.609 -8.841 1.00 0.00 H new ATOM 0 HA ALA A 111 4.354 -3.275 -9.870 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.570 -3.708 -7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.513 -2.273 -7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.953 -2.079 -7.110 1.00 0.00 H new ATOM 906 N THR A 112 1.463 -2.643 -8.369 1.00 0.00 N ATOM 907 CA THR A 112 0.138 -3.183 -8.086 1.00 0.00 C ATOM 908 C THR A 112 -0.663 -3.417 -9.368 1.00 0.00 C ATOM 909 O THR A 112 -1.351 -4.434 -9.460 1.00 0.00 O ATOM 910 CB THR A 112 -0.602 -2.311 -7.049 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.541 -3.055 -6.315 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.417 -1.180 -7.668 1.00 0.00 C ATOM 0 H THR A 112 1.635 -1.751 -7.905 1.00 0.00 H new ATOM 0 HA THR A 112 0.257 -4.167 -7.633 1.00 0.00 H new ATOM 0 HB THR A 112 0.204 -1.918 -6.430 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.073 -3.634 -5.677 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.908 -0.611 -6.879 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.756 -0.522 -8.232 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.170 -1.598 -8.336 1.00 0.00 H new ATOM 920 N GLN A 113 -0.536 -2.542 -10.378 1.00 0.00 N ATOM 921 CA GLN A 113 -1.273 -2.707 -11.631 1.00 0.00 C ATOM 922 C GLN A 113 -0.949 -4.059 -12.274 1.00 0.00 C ATOM 923 O GLN A 113 -1.840 -4.720 -12.804 1.00 0.00 O ATOM 924 CB GLN A 113 -1.040 -1.513 -12.572 1.00 0.00 C ATOM 925 CG GLN A 113 0.411 -1.360 -13.058 1.00 0.00 C ATOM 926 CD GLN A 113 0.661 -0.044 -13.787 1.00 0.00 C ATOM 927 OE1 GLN A 113 1.151 -0.019 -14.916 1.00 0.00 O ATOM 928 NE2 GLN A 113 0.419 1.078 -13.132 1.00 0.00 N ATOM 0 H GLN A 113 0.067 -1.720 -10.348 1.00 0.00 H new ATOM 0 HA GLN A 113 -2.341 -2.715 -11.415 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.692 -1.617 -13.440 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -1.337 -0.598 -12.059 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.084 -1.429 -12.203 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.655 -2.189 -13.723 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.013 1.045 -12.197 1.00 0.00 H new ATOM 0 HE22 GLN A 113 0.638 1.977 -13.561 1.00 0.00 H new ATOM 937 N ALA A 114 0.307 -4.503 -12.156 1.00 0.00 N ATOM 938 CA ALA A 114 0.781 -5.811 -12.582 1.00 0.00 C ATOM 939 C ALA A 114 0.669 -6.881 -11.486 1.00 0.00 C ATOM 940 O ALA A 114 0.794 -8.068 -11.798 1.00 0.00 O ATOM 941 CB ALA A 114 2.239 -5.661 -13.002 1.00 0.00 C ATOM 0 H ALA A 114 1.046 -3.933 -11.744 1.00 0.00 H new ATOM 0 HA ALA A 114 0.153 -6.150 -13.406 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.625 -6.627 -13.328 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.310 -4.947 -13.822 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.826 -5.302 -12.157 1.00 0.00 H new ATOM 947 N ALA A 115 0.441 -6.506 -10.221 1.00 0.00 N ATOM 948 CA ALA A 115 0.233 -7.467 -9.149 1.00 0.00 C ATOM 949 C ALA A 115 -1.103 -8.148 -9.387 1.00 0.00 C ATOM 950 O ALA A 115 -1.170 -9.358 -9.589 1.00 0.00 O ATOM 951 CB ALA A 115 0.246 -6.817 -7.753 1.00 0.00 C ATOM 0 H ALA A 115 0.397 -5.532 -9.921 1.00 0.00 H new ATOM 0 HA ALA A 115 1.055 -8.183 -9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.086 -7.582 -6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.209 -6.335 -7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.548 -6.073 -7.691 1.00 0.00 H new ATOM 957 N ASN A 116 -2.168 -7.352 -9.365 1.00 0.00 N ATOM 958 CA ASN A 116 -3.539 -7.842 -9.297 1.00 0.00 C ATOM 959 C ASN A 116 -4.278 -7.562 -10.586 1.00 0.00 C ATOM 960 O ASN A 116 -5.466 -7.290 -10.534 1.00 0.00 O ATOM 961 CB ASN A 116 -4.313 -7.317 -8.076 1.00 0.00 C ATOM 962 CG ASN A 116 -4.487 -5.816 -8.086 1.00 0.00 C ATOM 963 OD1 ASN A 116 -5.460 -5.284 -8.587 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.538 -5.092 -7.547 1.00 0.00 N ATOM 0 H ASN A 116 -2.101 -6.335 -9.394 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.475 -8.922 -9.165 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.294 -7.790 -8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.788 -7.610 -7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.611 -4.075 -7.545 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.726 -5.546 -7.129 1.00 0.00 H new ATOM 971 N GLN A 117 -3.626 -7.719 -11.736 1.00 0.00 N ATOM 972 CA GLN A 117 -4.168 -7.460 -13.067 1.00 0.00 C ATOM 973 C GLN A 117 -5.653 -7.752 -13.236 1.00 0.00 C ATOM 974 O GLN A 117 -6.364 -6.880 -13.721 1.00 0.00 O ATOM 975 CB GLN A 117 -3.339 -8.258 -14.093 1.00 0.00 C ATOM 976 CG GLN A 117 -2.012 -7.610 -14.472 1.00 0.00 C ATOM 977 CD GLN A 117 -2.146 -6.711 -15.682 1.00 0.00 C ATOM 978 OE1 GLN A 117 -2.028 -7.161 -16.819 1.00 0.00 O ATOM 979 NE2 GLN A 117 -2.318 -5.427 -15.482 1.00 0.00 N ATOM 0 H GLN A 117 -2.660 -8.046 -11.766 1.00 0.00 H new ATOM 0 HA GLN A 117 -4.088 -6.385 -13.231 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.142 -9.251 -13.689 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.934 -8.393 -14.996 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.638 -7.030 -13.629 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.275 -8.386 -14.677 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.415 -5.067 -14.532 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -2.355 -4.788 -16.276 1.00 0.00 H new ATOM 988 N GLY A 118 -6.126 -8.917 -12.785 1.00 0.00 N ATOM 989 CA GLY A 118 -7.529 -9.295 -12.839 1.00 0.00 C ATOM 990 C GLY A 118 -8.501 -8.283 -12.222 1.00 0.00 C ATOM 991 O GLY A 118 -9.683 -8.370 -12.557 1.00 0.00 O ATOM 0 H GLY A 118 -5.530 -9.631 -12.366 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.807 -9.453 -13.881 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.651 -10.250 -12.329 1.00 0.00 H new ATOM 995 N GLU A 119 -8.079 -7.370 -11.331 1.00 0.00 N ATOM 996 CA GLU A 119 -8.952 -6.311 -10.845 1.00 0.00 C ATOM 997 C GLU A 119 -8.988 -5.198 -11.879 1.00 0.00 C ATOM 998 O GLU A 119 -10.059 -4.906 -12.399 1.00 0.00 O ATOM 999 CB GLU A 119 -8.510 -5.796 -9.466 1.00 0.00 C ATOM 1000 CG GLU A 119 -9.552 -6.043 -8.373 1.00 0.00 C ATOM 1001 CD GLU A 119 -10.959 -5.507 -8.699 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -11.247 -4.294 -8.554 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -11.800 -6.335 -9.120 1.00 0.00 O ATOM 0 H GLU A 119 -7.138 -7.352 -10.938 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.958 -6.707 -10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.575 -6.282 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.307 -4.727 -9.532 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.619 -7.115 -8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.206 -5.581 -7.448 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.838 -4.620 -12.232 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.706 -3.563 -13.233 1.00 0.00 C ATOM 1012 C PHE A 120 -7.982 -4.039 -14.682 1.00 0.00 C ATOM 1013 O PHE A 120 -7.372 -3.523 -15.621 1.00 0.00 O ATOM 1014 CB PHE A 120 -6.310 -2.930 -13.110 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.905 -2.458 -11.723 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.415 -1.263 -11.174 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.952 -3.190 -10.996 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.920 -0.776 -9.953 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.449 -2.696 -9.783 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.923 -1.481 -9.260 1.00 0.00 C ATOM 0 H PHE A 120 -6.945 -4.884 -11.815 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.475 -2.819 -13.028 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.573 -3.657 -13.453 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -6.259 -2.079 -13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.190 -0.720 -11.695 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.604 -4.140 -11.373 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.308 0.146 -9.545 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.693 -3.253 -9.248 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.524 -1.093 -8.334 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.864 -5.024 -14.889 1.00 0.00 N ATOM 1031 CA GLN A 121 -9.456 -5.385 -16.176 1.00 0.00 C ATOM 1032 C GLN A 121 -10.974 -5.627 -16.068 1.00 0.00 C ATOM 1033 O GLN A 121 -11.521 -6.570 -16.657 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.682 -6.496 -16.893 1.00 0.00 C ATOM 1035 CG GLN A 121 -8.675 -7.761 -16.061 1.00 0.00 C ATOM 1036 CD GLN A 121 -8.390 -9.010 -16.882 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -7.469 -9.054 -17.689 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -9.126 -10.079 -16.656 1.00 0.00 N ATOM 0 H GLN A 121 -9.197 -5.616 -14.128 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.354 -4.521 -16.832 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -9.136 -6.695 -17.864 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.658 -6.171 -17.080 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.924 -7.669 -15.276 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.640 -7.870 -15.567 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -9.892 -10.038 -15.983 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.930 -10.948 -17.154 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.686 -4.823 -15.270 1.00 0.00 N ATOM 1048 CA LYS A 122 -13.142 -4.948 -15.186 1.00 0.00 C ATOM 1049 C LYS A 122 -13.773 -4.649 -16.550 1.00 0.00 C ATOM 1050 O LYS A 122 -13.211 -3.885 -17.330 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.723 -3.981 -14.155 1.00 0.00 C ATOM 1052 CG LYS A 122 -13.339 -4.206 -12.690 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.744 -5.558 -12.098 1.00 0.00 C ATOM 1054 CE LYS A 122 -12.661 -6.630 -12.280 1.00 0.00 C ATOM 1055 NZ LYS A 122 -13.152 -7.961 -11.872 1.00 0.00 N ATOM 0 H LYS A 122 -11.285 -4.091 -14.683 1.00 0.00 H new ATOM 0 HA LYS A 122 -13.369 -5.970 -14.881 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.421 -2.971 -14.432 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.810 -4.021 -14.229 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.258 -4.098 -12.596 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.792 -3.417 -12.090 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.955 -5.437 -11.036 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.667 -5.895 -12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.347 -6.660 -13.323 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.783 -6.367 -11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.398 -8.665 -12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.429 -7.937 -10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.975 -8.220 -12.452 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.969 -5.182 -16.840 1.00 0.00 N ATOM 1070 CA PRO A 123 -15.648 -4.905 -18.094 1.00 0.00 C ATOM 1071 C PRO A 123 -16.326 -3.537 -18.115 1.00 0.00 C ATOM 1072 O PRO A 123 -16.573 -3.012 -19.195 1.00 0.00 O ATOM 1073 CB PRO A 123 -16.688 -6.014 -18.224 1.00 0.00 C ATOM 1074 CG PRO A 123 -17.065 -6.310 -16.774 1.00 0.00 C ATOM 1075 CD PRO A 123 -15.732 -6.139 -16.055 1.00 0.00 C ATOM 0 HA PRO A 123 -14.937 -4.882 -18.920 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.551 -5.691 -18.806 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -16.279 -6.893 -18.721 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.821 -5.619 -16.400 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -17.466 -7.316 -16.655 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.882 -5.777 -15.038 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.205 -7.090 -15.981 1.00 0.00 H new ATOM 1083 N ASP A 124 -16.655 -2.985 -16.947 1.00 0.00 N ATOM 1084 CA ASP A 124 -17.428 -1.759 -16.778 1.00 0.00 C ATOM 1085 C ASP A 124 -16.800 -1.065 -15.572 1.00 0.00 C ATOM 1086 O ASP A 124 -15.641 -0.642 -15.643 1.00 0.00 O ATOM 1087 CB ASP A 124 -18.925 -2.059 -16.538 1.00 0.00 C ATOM 1088 CG ASP A 124 -19.766 -2.545 -17.708 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -19.438 -2.324 -18.897 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -20.828 -3.134 -17.411 1.00 0.00 O ATOM 0 H ASP A 124 -16.378 -3.399 -16.057 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.398 -1.135 -17.671 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.990 -2.809 -15.749 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.387 -1.150 -16.153 1.00 0.00 H new ATOM 1095 N ASN A 125 -17.500 -1.087 -14.430 1.00 0.00 N ATOM 1096 CA ASN A 125 -17.025 -0.777 -13.094 1.00 0.00 C ATOM 1097 C ASN A 125 -16.401 0.616 -12.976 1.00 0.00 C ATOM 1098 O ASN A 125 -15.565 0.795 -12.102 1.00 0.00 O ATOM 1099 CB ASN A 125 -16.079 -1.900 -12.630 1.00 0.00 C ATOM 1100 CG ASN A 125 -16.799 -3.163 -12.183 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -17.116 -4.053 -12.971 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -17.046 -3.277 -10.892 1.00 0.00 N ATOM 0 H ASN A 125 -18.487 -1.343 -14.427 1.00 0.00 H new ATOM 0 HA ASN A 125 -17.884 -0.736 -12.424 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -15.399 -2.149 -13.445 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -15.468 -1.531 -11.807 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -17.507 -4.113 -10.533 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -16.776 -2.529 -10.253 1.00 0.00 H new ATOM 1109 N LYS A 126 -16.802 1.608 -13.781 1.00 0.00 N ATOM 1110 CA LYS A 126 -16.277 2.984 -13.794 1.00 0.00 C ATOM 1111 C LYS A 126 -15.684 3.459 -12.470 1.00 0.00 C ATOM 1112 O LYS A 126 -14.492 3.772 -12.401 1.00 0.00 O ATOM 1113 CB LYS A 126 -17.389 3.946 -14.220 1.00 0.00 C ATOM 1114 CG LYS A 126 -16.909 5.380 -14.532 1.00 0.00 C ATOM 1115 CD LYS A 126 -16.937 6.355 -13.344 1.00 0.00 C ATOM 1116 CE LYS A 126 -16.403 7.726 -13.762 1.00 0.00 C ATOM 1117 NZ LYS A 126 -16.456 8.746 -12.690 1.00 0.00 N ATOM 0 H LYS A 126 -17.536 1.469 -14.475 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.451 2.978 -14.505 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -17.884 3.542 -15.103 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -18.137 3.991 -13.428 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -15.890 5.329 -14.915 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -17.529 5.788 -15.330 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -17.957 6.454 -12.971 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.336 5.958 -12.526 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -15.371 7.616 -14.094 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -16.977 8.083 -14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -15.642 9.387 -12.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -17.338 9.291 -12.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -16.425 8.277 -11.762 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.528 3.590 -11.435 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.123 4.203 -10.172 1.00 0.00 C ATOM 1133 C LEU A 127 -15.105 3.329 -9.450 1.00 0.00 C ATOM 1134 O LEU A 127 -14.384 3.866 -8.618 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.325 4.440 -9.238 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.719 5.873 -8.884 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.555 6.734 -8.390 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.403 6.574 -10.044 1.00 0.00 C ATOM 0 H LEU A 127 -17.498 3.276 -11.454 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.676 5.166 -10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.193 3.963 -9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.125 3.914 -8.305 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.419 5.766 -8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.916 7.736 -8.160 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.127 6.287 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.791 6.793 -9.165 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.667 7.590 -9.751 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.727 6.607 -10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.307 6.029 -10.317 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.016 2.027 -9.743 1.00 0.00 N ATOM 1151 CA HIS A 128 -13.984 1.171 -9.174 1.00 0.00 C ATOM 1152 C HIS A 128 -12.602 1.737 -9.480 1.00 0.00 C ATOM 1153 O HIS A 128 -11.768 1.654 -8.596 1.00 0.00 O ATOM 1154 CB HIS A 128 -14.106 -0.330 -9.535 1.00 0.00 C ATOM 1155 CG HIS A 128 -13.004 -0.922 -10.402 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -12.098 -1.897 -10.020 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -12.683 -0.562 -11.687 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -11.245 -2.090 -11.037 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -11.567 -1.306 -12.081 1.00 0.00 N ATOM 0 H HIS A 128 -15.654 1.546 -10.376 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.140 1.184 -8.095 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -14.150 -0.900 -8.607 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.057 -0.480 -10.046 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -12.082 -2.383 -9.123 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -13.202 0.169 -12.289 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -10.414 -2.780 -11.020 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.370 2.378 -10.636 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.108 3.056 -10.907 1.00 0.00 C ATOM 1169 C GLN A 129 -10.932 4.166 -9.881 1.00 0.00 C ATOM 1170 O GLN A 129 -10.023 4.105 -9.064 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.055 3.560 -12.358 1.00 0.00 C ATOM 1172 CG GLN A 129 -9.749 4.246 -12.746 1.00 0.00 C ATOM 1173 CD GLN A 129 -9.692 5.750 -12.468 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -9.265 6.199 -11.410 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -10.119 6.575 -13.409 1.00 0.00 N ATOM 0 H GLN A 129 -13.047 2.437 -11.396 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.272 2.364 -10.809 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.219 2.716 -13.028 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.877 4.258 -12.516 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.931 3.763 -12.211 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.574 4.083 -13.809 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.475 6.204 -14.290 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.093 7.583 -13.254 1.00 0.00 H new ATOM 1184 N GLN A 130 -11.824 5.157 -9.889 1.00 0.00 N ATOM 1185 CA GLN A 130 -11.663 6.333 -9.044 1.00 0.00 C ATOM 1186 C GLN A 130 -11.666 6.003 -7.545 1.00 0.00 C ATOM 1187 O GLN A 130 -11.104 6.763 -6.756 1.00 0.00 O ATOM 1188 CB GLN A 130 -12.752 7.364 -9.359 1.00 0.00 C ATOM 1189 CG GLN A 130 -12.453 8.149 -10.641 1.00 0.00 C ATOM 1190 CD GLN A 130 -13.355 9.368 -10.859 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -12.965 10.340 -11.500 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -14.588 9.367 -10.371 1.00 0.00 N ATOM 0 H GLN A 130 -12.662 5.166 -10.471 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.682 6.749 -9.272 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.711 6.857 -9.461 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -12.846 8.058 -8.524 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.415 8.480 -10.617 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -12.554 7.479 -11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.924 8.566 -9.837 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -15.200 10.167 -10.530 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.314 4.919 -7.110 1.00 0.00 N ATOM 1202 CA VAL A 131 -12.145 4.399 -5.761 1.00 0.00 C ATOM 1203 C VAL A 131 -10.758 3.777 -5.692 1.00 0.00 C ATOM 1204 O VAL A 131 -9.917 4.315 -4.992 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.266 3.421 -5.351 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.020 2.866 -3.938 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.635 4.107 -5.315 1.00 0.00 C ATOM 0 H VAL A 131 -12.966 4.384 -7.683 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.226 5.208 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.258 2.626 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.824 2.179 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.068 2.336 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -12.994 3.689 -3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.397 3.384 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.614 4.924 -4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.870 4.502 -6.303 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.505 2.670 -6.392 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.347 1.805 -6.207 1.00 0.00 C ATOM 1219 C LEU A 132 -8.041 2.566 -6.380 1.00 0.00 C ATOM 1220 O LEU A 132 -7.145 2.392 -5.566 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.419 0.595 -7.161 1.00 0.00 C ATOM 1222 CG LEU A 132 -8.351 -0.485 -6.975 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -8.422 -1.098 -5.573 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.598 -1.560 -8.047 1.00 0.00 C ATOM 0 H LEU A 132 -11.127 2.342 -7.131 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.367 1.436 -5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.398 0.130 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.357 0.964 -8.185 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.356 -0.053 -7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.651 -1.862 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.263 -0.319 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.403 -1.549 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.854 -2.351 -7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.595 -1.981 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.520 -1.111 -9.037 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.929 3.425 -7.388 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.743 4.230 -7.625 1.00 0.00 C ATOM 1238 C TRP A 133 -6.481 5.145 -6.429 1.00 0.00 C ATOM 1239 O TRP A 133 -5.356 5.219 -5.950 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.901 5.012 -8.936 1.00 0.00 C ATOM 1241 CG TRP A 133 -5.624 5.343 -9.641 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -5.139 6.582 -9.881 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -4.710 4.421 -10.307 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -3.984 6.491 -10.633 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -3.730 5.186 -11.004 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.639 3.015 -10.430 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -2.789 4.588 -11.854 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.706 2.406 -11.290 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -2.796 3.192 -12.018 1.00 0.00 C ATOM 0 H TRP A 133 -8.671 3.581 -8.070 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.871 3.584 -7.731 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.530 4.433 -9.612 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -7.431 5.941 -8.724 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.587 7.503 -9.537 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.395 7.286 -10.882 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.312 2.397 -9.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -2.065 5.195 -12.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -3.689 1.331 -11.391 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.103 2.724 -12.702 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.501 5.835 -5.909 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.358 6.665 -4.712 1.00 0.00 C ATOM 1262 C ARG A 134 -7.087 5.808 -3.474 1.00 0.00 C ATOM 1263 O ARG A 134 -6.264 6.181 -2.646 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.622 7.528 -4.549 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.735 8.243 -3.196 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.564 9.179 -2.862 1.00 0.00 C ATOM 1267 NE ARG A 134 -7.644 9.622 -1.466 1.00 0.00 N ATOM 1268 CZ ARG A 134 -6.643 9.653 -0.579 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -5.370 9.516 -0.914 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -6.917 9.823 0.698 1.00 0.00 N ATOM 0 H ARG A 134 -8.442 5.833 -6.303 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.496 7.323 -4.825 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.641 8.275 -5.343 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.499 6.895 -4.685 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.659 8.821 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.817 7.492 -2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.619 8.664 -3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.581 10.043 -3.526 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.556 9.939 -1.138 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.112 9.379 -1.891 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.647 9.548 -0.195 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.885 9.929 1.002 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.161 9.848 1.383 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.792 4.685 -3.338 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.730 3.750 -2.224 1.00 0.00 C ATOM 1286 C LEU A 135 -6.290 3.301 -2.111 1.00 0.00 C ATOM 1287 O LEU A 135 -5.631 3.665 -1.147 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.740 2.603 -2.450 1.00 0.00 C ATOM 1289 CG LEU A 135 -9.187 1.846 -1.191 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -10.645 1.386 -1.305 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -8.376 0.593 -0.949 1.00 0.00 C ATOM 0 H LEU A 135 -8.462 4.389 -4.048 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.020 4.200 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.624 3.014 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.298 1.887 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.049 2.554 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.930 0.853 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.291 2.254 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.751 0.723 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.734 0.097 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.483 -0.080 -1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.326 0.858 -0.826 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.783 2.599 -3.125 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.420 2.098 -3.172 1.00 0.00 C ATOM 1305 C VAL A 136 -3.412 3.250 -3.050 1.00 0.00 C ATOM 1306 O VAL A 136 -2.368 3.047 -2.437 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.204 1.225 -4.431 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -2.837 0.529 -4.393 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -5.230 0.085 -4.589 1.00 0.00 C ATOM 0 H VAL A 136 -6.327 2.360 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.246 1.449 -2.314 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.300 1.930 -5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.712 -0.078 -5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.048 1.279 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.778 -0.110 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.010 -0.480 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.173 -0.578 -3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.233 0.505 -4.658 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.701 4.461 -3.548 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.822 5.601 -3.304 1.00 0.00 C ATOM 1321 C GLN A 137 -2.719 5.916 -1.817 1.00 0.00 C ATOM 1322 O GLN A 137 -1.603 6.082 -1.334 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.222 6.848 -4.109 1.00 0.00 C ATOM 1324 CG GLN A 137 -2.643 6.723 -5.518 1.00 0.00 C ATOM 1325 CD GLN A 137 -3.052 7.855 -6.436 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -2.306 8.810 -6.627 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -4.215 7.751 -7.042 1.00 0.00 N ATOM 0 H GLN A 137 -4.524 4.669 -4.113 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.834 5.306 -3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.307 6.939 -4.152 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.846 7.749 -3.624 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.555 6.691 -5.455 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.965 5.777 -5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -4.813 6.945 -6.862 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -4.518 8.477 -7.691 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.824 5.973 -1.071 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.734 6.177 0.369 1.00 0.00 C ATOM 1338 C GLU A 138 -3.019 4.994 1.019 1.00 0.00 C ATOM 1339 O GLU A 138 -2.110 5.219 1.815 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.108 6.413 1.010 1.00 0.00 C ATOM 1341 CG GLU A 138 -4.963 6.973 2.441 1.00 0.00 C ATOM 1342 CD GLU A 138 -4.167 8.286 2.490 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -4.433 9.169 1.646 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -3.294 8.464 3.367 1.00 0.00 O ATOM 0 H GLU A 138 -4.773 5.882 -1.435 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.152 7.082 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.683 7.110 0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.666 5.477 1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.954 7.139 2.863 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.469 6.231 3.068 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.354 3.755 0.628 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.725 2.541 1.160 1.00 0.00 C ATOM 1353 C LEU A 139 -1.202 2.584 0.999 1.00 0.00 C ATOM 1354 O LEU A 139 -0.464 2.005 1.800 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.265 1.261 0.483 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.780 0.998 0.619 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.183 -0.312 -0.072 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.299 1.082 2.051 1.00 0.00 C ATOM 0 H LEU A 139 -4.073 3.568 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.978 2.509 2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.020 1.307 -0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.731 0.405 0.896 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.274 1.817 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.256 -0.468 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.935 -0.256 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.645 -1.144 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.371 0.885 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.788 0.342 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.109 2.079 2.449 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.718 3.277 -0.027 1.00 0.00 N ATOM 1371 CA CYS A 140 0.682 3.370 -0.367 1.00 0.00 C ATOM 1372 C CYS A 140 1.280 4.730 -0.016 1.00 0.00 C ATOM 1373 O CYS A 140 2.475 4.905 -0.219 1.00 0.00 O ATOM 1374 CB CYS A 140 0.822 2.987 -1.838 1.00 0.00 C ATOM 1375 SG CYS A 140 0.877 1.190 -2.017 1.00 0.00 S ATOM 0 H CYS A 140 -1.318 3.805 -0.661 1.00 0.00 H new ATOM 0 HA CYS A 140 1.269 2.675 0.234 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -0.016 3.390 -2.407 1.00 0.00 H new ATOM 0 HB3 CYS A 140 1.729 3.428 -2.251 1.00 0.00 H new ATOM 1380 N SER A 141 0.510 5.662 0.539 1.00 0.00 N ATOM 1381 CA SER A 141 0.976 6.943 1.043 1.00 0.00 C ATOM 1382 C SER A 141 1.044 6.842 2.561 1.00 0.00 C ATOM 1383 O SER A 141 2.135 6.862 3.129 1.00 0.00 O ATOM 1384 CB SER A 141 0.027 8.052 0.563 1.00 0.00 C ATOM 1385 OG SER A 141 0.468 9.336 0.960 1.00 0.00 O ATOM 0 H SER A 141 -0.496 5.537 0.653 1.00 0.00 H new ATOM 0 HA SER A 141 1.968 7.194 0.668 1.00 0.00 H new ATOM 0 HB2 SER A 141 -0.052 8.016 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.971 7.872 0.962 1.00 0.00 H new ATOM 0 HG SER A 141 -0.283 9.965 0.927 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.123 6.692 3.200 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.343 6.735 4.631 1.00 0.00 C ATOM 1393 C LEU A 142 0.365 7.912 5.318 1.00 0.00 C ATOM 1394 O LEU A 142 0.765 8.886 4.673 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.006 5.335 5.188 1.00 0.00 C ATOM 1396 CG LEU A 142 -1.169 4.623 5.885 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -1.656 5.331 7.153 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -2.342 4.357 4.946 1.00 0.00 C ATOM 0 H LEU A 142 -0.989 6.527 2.687 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.388 6.949 4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.346 4.709 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.819 5.429 5.894 1.00 0.00 H new ATOM 0 HG LEU A 142 -0.752 3.664 6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.480 4.768 7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.838 5.394 7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -1.996 6.335 6.901 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.138 3.851 5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.716 5.303 4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.011 3.727 4.120 1.00 0.00 H new ATOM 1410 N LYS A 143 0.469 7.798 6.647 1.00 0.00 N ATOM 1411 CA LYS A 143 1.307 8.553 7.575 1.00 0.00 C ATOM 1412 C LYS A 143 2.593 9.042 6.904 1.00 0.00 C ATOM 1413 O LYS A 143 2.642 10.199 6.480 1.00 0.00 O ATOM 1414 CB LYS A 143 1.509 7.714 8.864 1.00 0.00 C ATOM 1415 CG LYS A 143 2.092 6.292 8.657 1.00 0.00 C ATOM 1416 CD LYS A 143 1.439 5.194 9.516 1.00 0.00 C ATOM 1417 CE LYS A 143 1.534 3.820 8.827 1.00 0.00 C ATOM 1418 NZ LYS A 143 0.790 2.770 9.557 1.00 0.00 N ATOM 0 H LYS A 143 -0.089 7.104 7.145 1.00 0.00 H new ATOM 0 HA LYS A 143 0.812 9.475 7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.171 8.264 9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.548 7.622 9.370 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.988 6.021 7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.160 6.317 8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.928 5.151 10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 143 0.393 5.443 9.696 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.145 3.898 7.812 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.581 3.529 8.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.884 1.865 9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.177 2.675 10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.215 3.032 9.613 1.00 0.00 H new ATOM 1432 N HIS A 144 3.611 8.190 6.779 1.00 0.00 N ATOM 1433 CA HIS A 144 4.791 8.391 5.950 1.00 0.00 C ATOM 1434 C HIS A 144 5.527 7.051 5.792 1.00 0.00 C ATOM 1435 O HIS A 144 5.117 6.036 6.372 1.00 0.00 O ATOM 1436 CB HIS A 144 5.719 9.452 6.564 1.00 0.00 C ATOM 1437 CG HIS A 144 6.330 9.049 7.887 1.00 0.00 C ATOM 1438 ND1 HIS A 144 5.766 9.184 9.133 1.00 0.00 N ATOM 1439 CD2 HIS A 144 7.595 8.570 8.073 1.00 0.00 C ATOM 1440 CE1 HIS A 144 6.665 8.751 10.035 1.00 0.00 C ATOM 1441 NE2 HIS A 144 7.785 8.336 9.431 1.00 0.00 N ATOM 0 H HIS A 144 3.632 7.301 7.278 1.00 0.00 H new ATOM 0 HA HIS A 144 4.483 8.753 4.969 1.00 0.00 H new ATOM 0 HB2 HIS A 144 6.520 9.670 5.858 1.00 0.00 H new ATOM 0 HB3 HIS A 144 5.156 10.375 6.703 1.00 0.00 H new ATOM 0 HD2 HIS A 144 8.326 8.401 7.296 1.00 0.00 H new ATOM 0 HE1 HIS A 144 6.505 8.740 11.103 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.609 7.931 9.875 1.00 0.00 H new ATOM 1449 N CYS A 145 6.635 7.050 5.046 1.00 0.00 N ATOM 1450 CA CYS A 145 7.603 5.957 4.990 1.00 0.00 C ATOM 1451 C CYS A 145 8.618 6.155 6.124 1.00 0.00 C ATOM 1452 O CYS A 145 8.344 5.703 7.239 1.00 0.00 O ATOM 1453 CB CYS A 145 8.170 5.866 3.565 1.00 0.00 C ATOM 1454 SG CYS A 145 9.808 5.152 3.294 1.00 0.00 S ATOM 0 H CYS A 145 6.889 7.835 4.447 1.00 0.00 H new ATOM 0 HA CYS A 145 7.162 4.977 5.170 1.00 0.00 H new ATOM 0 HB2 CYS A 145 7.462 5.290 2.969 1.00 0.00 H new ATOM 0 HB3 CYS A 145 8.184 6.876 3.155 1.00 0.00 H new ATOM 1459 N GLU A 146 9.723 6.879 5.896 1.00 0.00 N ATOM 1460 CA GLU A 146 10.777 7.064 6.895 1.00 0.00 C ATOM 1461 C GLU A 146 11.419 8.448 6.845 1.00 0.00 C ATOM 1462 O GLU A 146 11.288 9.197 7.809 1.00 0.00 O ATOM 1463 CB GLU A 146 11.870 5.984 6.726 1.00 0.00 C ATOM 1464 CG GLU A 146 11.695 4.735 7.599 1.00 0.00 C ATOM 1465 CD GLU A 146 12.883 3.773 7.420 1.00 0.00 C ATOM 1466 OE1 GLU A 146 12.863 2.955 6.472 1.00 0.00 O ATOM 1467 OE2 GLU A 146 13.836 3.787 8.233 1.00 0.00 O ATOM 0 H GLU A 146 9.908 7.352 5.012 1.00 0.00 H new ATOM 0 HA GLU A 146 10.296 6.968 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.896 5.676 5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.838 6.432 6.950 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.612 5.026 8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 146 10.767 4.228 7.334 1.00 0.00 H new ATOM 1474 N PHE A 147 12.187 8.758 5.791 1.00 0.00 N ATOM 1475 CA PHE A 147 13.076 9.927 5.791 1.00 0.00 C ATOM 1476 C PHE A 147 12.277 11.224 5.934 1.00 0.00 C ATOM 1477 O PHE A 147 12.689 12.169 6.604 1.00 0.00 O ATOM 1478 CB PHE A 147 13.953 9.930 4.519 1.00 0.00 C ATOM 1479 CG PHE A 147 13.722 11.061 3.522 1.00 0.00 C ATOM 1480 CD1 PHE A 147 14.173 12.361 3.821 1.00 0.00 C ATOM 1481 CD2 PHE A 147 13.053 10.824 2.306 1.00 0.00 C ATOM 1482 CE1 PHE A 147 13.946 13.417 2.922 1.00 0.00 C ATOM 1483 CE2 PHE A 147 12.823 11.885 1.412 1.00 0.00 C ATOM 1484 CZ PHE A 147 13.272 13.179 1.716 1.00 0.00 C ATOM 0 H PHE A 147 12.210 8.215 4.928 1.00 0.00 H new ATOM 0 HA PHE A 147 13.738 9.864 6.654 1.00 0.00 H new ATOM 0 HB2 PHE A 147 14.998 9.959 4.828 1.00 0.00 H new ATOM 0 HB3 PHE A 147 13.800 8.984 4.000 1.00 0.00 H new ATOM 0 HD1 PHE A 147 14.697 12.548 4.747 1.00 0.00 H new ATOM 0 HD2 PHE A 147 12.717 9.828 2.060 1.00 0.00 H new ATOM 0 HE1 PHE A 147 14.291 14.412 3.160 1.00 0.00 H new ATOM 0 HE2 PHE A 147 12.298 11.703 0.486 1.00 0.00 H new ATOM 0 HZ PHE A 147 13.099 13.989 1.023 1.00 0.00 H new ATOM 1494 N TRP A 148 11.153 11.278 5.236 1.00 0.00 N ATOM 1495 CA TRP A 148 10.107 12.269 5.301 1.00 0.00 C ATOM 1496 C TRP A 148 9.136 11.755 6.352 1.00 0.00 C ATOM 1497 O TRP A 148 8.771 10.582 6.308 1.00 0.00 O ATOM 1498 CB TRP A 148 9.447 12.346 3.919 1.00 0.00 C ATOM 1499 CG TRP A 148 8.934 11.051 3.347 1.00 0.00 C ATOM 1500 CD1 TRP A 148 9.691 9.982 2.991 1.00 0.00 C ATOM 1501 CD2 TRP A 148 7.546 10.637 3.133 1.00 0.00 C ATOM 1502 NE1 TRP A 148 8.894 9.044 2.388 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.561 9.345 2.540 1.00 0.00 C ATOM 1504 CE3 TRP A 148 6.274 11.193 3.399 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.397 8.654 2.192 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 5.089 10.508 3.058 1.00 0.00 C ATOM 1507 CH2 TRP A 148 5.147 9.240 2.447 1.00 0.00 C ATOM 0 H TRP A 148 10.937 10.558 4.547 1.00 0.00 H new ATOM 0 HA TRP A 148 10.459 13.267 5.562 1.00 0.00 H new ATOM 0 HB2 TRP A 148 8.614 13.047 3.977 1.00 0.00 H new ATOM 0 HB3 TRP A 148 10.169 12.766 3.219 1.00 0.00 H new ATOM 0 HD1 TRP A 148 10.754 9.886 3.157 1.00 0.00 H new ATOM 0 HE1 TRP A 148 9.245 8.226 1.890 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.208 12.161 3.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.459 7.679 1.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.130 10.959 3.267 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.238 8.723 2.177 1.00 0.00 H new ATOM 1518 N LEU A 149 8.761 12.602 7.306 1.00 0.00 N ATOM 1519 CA LEU A 149 7.908 12.245 8.425 1.00 0.00 C ATOM 1520 C LEU A 149 7.061 13.437 8.849 1.00 0.00 C ATOM 1521 O LEU A 149 7.397 14.585 8.550 1.00 0.00 O ATOM 1522 CB LEU A 149 8.695 11.674 9.615 1.00 0.00 C ATOM 1523 CG LEU A 149 9.782 12.579 10.207 1.00 0.00 C ATOM 1524 CD1 LEU A 149 9.984 12.271 11.688 1.00 0.00 C ATOM 1525 CD2 LEU A 149 11.096 12.368 9.456 1.00 0.00 C ATOM 0 H LEU A 149 9.052 13.580 7.319 1.00 0.00 H new ATOM 0 HA LEU A 149 7.249 11.447 8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.987 11.427 10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.161 10.740 9.301 1.00 0.00 H new ATOM 0 HG LEU A 149 9.466 13.617 10.103 1.00 0.00 H new ATOM 0 HD11 LEU A 149 10.759 12.922 12.093 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.051 12.440 12.225 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.287 11.230 11.805 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.865 13.013 9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.405 11.327 9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.957 12.613 8.403 1.00 0.00 H new ATOM 1537 N GLU A 150 5.989 13.180 9.594 1.00 0.00 N ATOM 1538 CA GLU A 150 5.241 14.244 10.247 1.00 0.00 C ATOM 1539 C GLU A 150 6.187 14.931 11.233 1.00 0.00 C ATOM 1540 O GLU A 150 6.881 14.249 11.994 1.00 0.00 O ATOM 1541 CB GLU A 150 3.999 13.644 10.917 1.00 0.00 C ATOM 1542 CG GLU A 150 3.154 14.639 11.707 1.00 0.00 C ATOM 1543 CD GLU A 150 2.695 15.822 10.858 1.00 0.00 C ATOM 1544 OE1 GLU A 150 1.864 15.637 9.936 1.00 0.00 O ATOM 1545 OE2 GLU A 150 3.160 16.947 11.114 1.00 0.00 O ATOM 0 H GLU A 150 5.621 12.243 9.759 1.00 0.00 H new ATOM 0 HA GLU A 150 4.882 14.994 9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.374 13.187 10.149 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.315 12.845 11.587 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.281 14.127 12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.731 15.007 12.555 1.00 0.00 H new TER 1552 GLU A 150