USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1154 hydrogens (19 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 71 THR OG1 : rot -56:sc= 1.97 USER MOD Set 1.2: A 73 ASN : amide:sc= 1.5 K(o=5.5,f=0.73!) USER MOD Set 1.3: A 189 TYR OH : rot -53:sc= 1.22 USER MOD Set 1.4: A 190 GLN : amide:sc= 0.831 X(o=5.5,f=5.6) USER MOD Set 2.1: A 115 THR OG1 : rot 173:sc= -0.898 USER MOD Set 2.2: A 117 THR OG1 : rot 5:sc= 1.93 USER MOD Set 2.3: A 151 SER OG : rot 45:sc= 1.19 USER MOD Set 2.4: A 163 SER OG : rot 140:sc= 0.933 USER MOD Set 3.1: A 116 SER OG : rot -87:sc= 1.48 USER MOD Set 3.2: A 118 GLN : amide:sc= -1.64! C(o=-0.16!,f=-5.4!) USER MOD Single : A 64 THR OG1 : rot 96:sc= 1.05 USER MOD Single : A 67 SER OG : rot 113:sc= -0.282 USER MOD Single : A 69 SER OG : rot 90:sc= -1.52! USER MOD Single : A 70 GLN : amide:sc= 0.564 K(o=0.56,f=-1.7) USER MOD Single : A 89 LYS NZ :NH3+ -174:sc=-0.00269 (180deg=-0.0559) USER MOD Single : A 91 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.4) USER MOD Single : A 93 LYS NZ :NH3+ -143:sc= 0.00386 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 1.84 K(o=1.8,f=-4.9!) USER MOD Single : A 100 TYR OH : rot 100:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0696) USER MOD Single : A 103 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.108) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot 83:sc= 0.949 USER MOD Single : A 109 LYS NZ :NH3+ 170:sc= -0.0055 (180deg=-0.118) USER MOD Single : A 131 HIS : no HE2:sc= -1.97 K(o=-2,f=-10!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -71:sc= 1.61 USER MOD Single : A 137 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00454) USER MOD Single : A 138 LYS NZ :NH3+ 175:sc= 0.122 (180deg=0.0846) USER MOD Single : A 141 LYS NZ :NH3+ -175:sc=-0.00173 (180deg=-0.0497) USER MOD Single : A 144 ASN : amide:sc= 0.58 K(o=0.58,f=-0.097) USER MOD Single : A 145 THR OG1 : rot -71:sc= 1.19 USER MOD Single : A 155 THR OG1 : rot -99:sc= 0.0977 USER MOD Single : A 156 SER OG : rot 88:sc= 1.01 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 86:sc= 1.16 USER MOD Single : A 162 GLN : amide:sc= 0.984 K(o=0.98,f=-0.024) USER MOD Single : A 165 LYS NZ :NH3+ 161:sc= 1.11 (180deg=0.846) USER MOD Single : A 169 SER OG : rot 76:sc= 1.27 USER MOD Single : A 170 LYS NZ :NH3+ -168:sc= -0.0497 (180deg=-0.267) USER MOD Single : A 194 SER OG : rot 93:sc= 1.67 USER MOD Single : A 205 LYS NZ :NH3+ 153:sc= 0.177 (180deg=0.0395) USER MOD Single : A 206 SER OG : rot 76:sc= 1.28 USER MOD Single : A 300 FMN O2' : rot 15:sc= 1.25 USER MOD Single : A 300 FMN O3' : rot -170:sc= -0.0302 USER MOD Single : A 300 FMN O4' : rot 147:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.851 -9.822 4.768 1.00 0.00 N ATOM 2 CA ILE A 63 -4.080 -8.823 4.027 1.00 0.00 C ATOM 3 C ILE A 63 -3.318 -7.957 5.029 1.00 0.00 C ATOM 4 O ILE A 63 -3.878 -7.547 6.044 1.00 0.00 O ATOM 5 CB ILE A 63 -5.001 -7.916 3.186 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.231 -8.616 2.579 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.174 -7.197 2.108 1.00 0.00 C ATOM 8 CD1 ILE A 63 -5.880 -9.801 1.681 1.00 0.00 C ATOM 0 HA ILE A 63 -3.396 -9.339 3.353 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.426 -7.191 3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.877 -8.962 3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.803 -7.890 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -4.827 -6.557 1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.405 -6.589 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.702 -7.935 1.459 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.795 -10.244 1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.259 -9.459 0.853 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.334 -10.547 2.259 1.00 0.00 H new ATOM 20 N THR A 64 -2.049 -7.660 4.742 1.00 0.00 N ATOM 21 CA THR A 64 -1.223 -6.803 5.572 1.00 0.00 C ATOM 22 C THR A 64 -0.966 -5.507 4.797 1.00 0.00 C ATOM 23 O THR A 64 -0.406 -5.549 3.702 1.00 0.00 O ATOM 24 CB THR A 64 0.059 -7.560 5.921 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.253 -8.514 6.912 1.00 0.00 O ATOM 26 CG2 THR A 64 1.123 -6.630 6.488 1.00 0.00 C ATOM 0 H THR A 64 -1.567 -8.015 3.916 1.00 0.00 H new ATOM 0 HA THR A 64 -1.706 -6.538 6.512 1.00 0.00 H new ATOM 0 HB THR A 64 0.446 -8.021 5.012 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.427 -9.380 6.489 1.00 0.00 H new ATOM 0 HG21 THR A 64 2.019 -7.204 6.724 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.366 -5.864 5.752 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.746 -6.156 7.394 1.00 0.00 H new ATOM 34 N ILE A 65 -1.423 -4.375 5.343 1.00 0.00 N ATOM 35 CA ILE A 65 -1.230 -3.060 4.746 1.00 0.00 C ATOM 36 C ILE A 65 -0.209 -2.366 5.659 1.00 0.00 C ATOM 37 O ILE A 65 -0.424 -2.270 6.866 1.00 0.00 O ATOM 38 CB ILE A 65 -2.560 -2.270 4.662 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.738 -3.076 4.078 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.405 -1.002 3.794 1.00 0.00 C ATOM 41 CD1 ILE A 65 -4.446 -3.999 5.079 1.00 0.00 C ATOM 0 H ILE A 65 -1.942 -4.352 6.221 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.877 -3.124 3.717 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.788 -2.023 5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.469 -2.379 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.371 -3.678 3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.355 -0.470 3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.644 -0.354 4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.106 -1.286 2.785 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.259 -4.524 4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.734 -4.725 5.472 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.849 -3.405 5.900 1.00 0.00 H new ATOM 53 N ILE A 66 0.917 -1.938 5.077 1.00 0.00 N ATOM 54 CA ILE A 66 1.973 -1.235 5.808 1.00 0.00 C ATOM 55 C ILE A 66 1.916 0.210 5.333 1.00 0.00 C ATOM 56 O ILE A 66 1.781 0.435 4.131 1.00 0.00 O ATOM 57 CB ILE A 66 3.385 -1.796 5.558 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.395 -3.315 5.365 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.294 -1.389 6.733 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.827 -3.850 5.325 1.00 0.00 C ATOM 0 H ILE A 66 1.120 -2.070 4.086 1.00 0.00 H new ATOM 0 HA ILE A 66 1.799 -1.350 6.878 1.00 0.00 H new ATOM 0 HB ILE A 66 3.759 -1.372 4.626 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.847 -3.792 6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.881 -3.571 4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.298 -1.780 6.569 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.335 -0.302 6.802 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.893 -1.796 7.661 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.808 -4.931 5.187 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.365 -3.388 4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.330 -3.613 6.262 1.00 0.00 H new ATOM 72 N SER A 67 1.980 1.175 6.253 1.00 0.00 N ATOM 73 CA SER A 67 1.930 2.586 5.909 1.00 0.00 C ATOM 74 C SER A 67 3.194 3.264 6.410 1.00 0.00 C ATOM 75 O SER A 67 3.571 3.058 7.564 1.00 0.00 O ATOM 76 CB SER A 67 0.686 3.237 6.508 1.00 0.00 C ATOM 77 OG SER A 67 0.539 4.522 5.938 1.00 0.00 O ATOM 0 H SER A 67 2.068 0.995 7.253 1.00 0.00 H new ATOM 0 HA SER A 67 1.872 2.697 4.826 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.196 2.629 6.306 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.780 3.311 7.591 1.00 0.00 H new ATOM 0 HG SER A 67 -0.266 4.542 5.380 1.00 0.00 H new ATOM 83 N ALA A 68 3.814 4.075 5.554 1.00 0.00 N ATOM 84 CA ALA A 68 4.990 4.835 5.934 1.00 0.00 C ATOM 85 C ALA A 68 4.761 6.299 5.565 1.00 0.00 C ATOM 86 O ALA A 68 4.721 6.651 4.384 1.00 0.00 O ATOM 87 CB ALA A 68 6.254 4.208 5.362 1.00 0.00 C ATOM 0 H ALA A 68 3.515 4.219 4.590 1.00 0.00 H new ATOM 0 HA ALA A 68 5.150 4.807 7.012 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.120 4.797 5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.359 3.191 5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.189 4.186 4.274 1.00 0.00 H new ATOM 93 N SER A 69 4.559 7.123 6.591 1.00 0.00 N ATOM 94 CA SER A 69 4.233 8.530 6.428 1.00 0.00 C ATOM 95 C SER A 69 5.152 9.389 7.276 1.00 0.00 C ATOM 96 O SER A 69 5.403 9.067 8.433 1.00 0.00 O ATOM 97 CB SER A 69 2.835 8.812 6.997 1.00 0.00 C ATOM 98 OG SER A 69 1.818 8.099 6.342 1.00 0.00 O ATOM 0 H SER A 69 4.618 6.826 7.565 1.00 0.00 H new ATOM 0 HA SER A 69 4.315 8.753 5.364 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.823 8.558 8.057 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.628 9.880 6.922 1.00 0.00 H new ATOM 0 HG SER A 69 1.685 7.236 6.787 1.00 0.00 H new ATOM 104 N GLN A 70 5.638 10.488 6.703 1.00 0.00 N ATOM 105 CA GLN A 70 6.461 11.444 7.409 1.00 0.00 C ATOM 106 C GLN A 70 5.480 12.431 8.023 1.00 0.00 C ATOM 107 O GLN A 70 5.652 12.786 9.187 1.00 0.00 O ATOM 108 CB GLN A 70 7.390 12.149 6.411 1.00 0.00 C ATOM 109 CG GLN A 70 8.297 13.211 7.050 1.00 0.00 C ATOM 110 CD GLN A 70 9.352 12.603 7.969 1.00 0.00 C ATOM 111 OE1 GLN A 70 10.493 12.413 7.564 1.00 0.00 O ATOM 112 NE2 GLN A 70 8.980 12.280 9.204 1.00 0.00 N ATOM 0 H GLN A 70 5.466 10.734 5.728 1.00 0.00 H new ATOM 0 HA GLN A 70 7.091 10.982 8.169 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.013 11.402 5.919 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.785 12.620 5.636 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.791 13.783 6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.686 13.912 7.618 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.022 12.452 9.509 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.653 11.861 9.846 1.00 0.00 H new ATOM 121 N THR A 71 4.464 12.823 7.245 1.00 0.00 N ATOM 122 CA THR A 71 3.553 13.790 7.829 1.00 0.00 C ATOM 123 C THR A 71 2.287 13.165 8.419 1.00 0.00 C ATOM 124 O THR A 71 2.173 13.239 9.639 1.00 0.00 O ATOM 125 CB THR A 71 3.183 14.791 6.720 1.00 0.00 C ATOM 126 OG1 THR A 71 2.281 14.211 5.798 1.00 0.00 O ATOM 127 CG2 THR A 71 4.427 15.236 5.936 1.00 0.00 C ATOM 0 H THR A 71 4.267 12.514 6.293 1.00 0.00 H new ATOM 0 HA THR A 71 4.054 14.273 8.668 1.00 0.00 H new ATOM 0 HB THR A 71 2.724 15.649 7.212 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.672 13.391 5.429 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.134 15.943 5.160 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.133 15.715 6.615 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.898 14.367 5.477 1.00 0.00 H new ATOM 135 N GLY A 72 1.632 12.177 7.724 1.00 0.00 N ATOM 136 CA GLY A 72 0.522 11.327 8.163 1.00 0.00 C ATOM 137 C GLY A 72 -0.459 11.038 6.999 1.00 0.00 C ATOM 138 O GLY A 72 -1.561 10.540 7.221 1.00 0.00 O ATOM 0 H GLY A 72 1.906 11.954 6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.913 10.388 8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.012 11.814 8.979 1.00 0.00 H new ATOM 142 N ASN A 73 -0.084 11.390 5.765 1.00 0.00 N ATOM 143 CA ASN A 73 -0.964 11.229 4.609 1.00 0.00 C ATOM 144 C ASN A 73 -1.039 9.781 4.139 1.00 0.00 C ATOM 145 O ASN A 73 -2.146 9.301 3.906 1.00 0.00 O ATOM 146 CB ASN A 73 -0.517 12.124 3.443 1.00 0.00 C ATOM 147 CG ASN A 73 -0.913 13.585 3.639 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.948 14.013 3.142 1.00 0.00 O ATOM 149 ND2 ASN A 73 -0.118 14.376 4.355 1.00 0.00 N ATOM 0 H ASN A 73 0.828 11.790 5.543 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.959 11.532 4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.565 12.057 3.332 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.956 11.754 2.517 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.367 15.355 4.497 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.740 14.003 4.762 1.00 0.00 H new ATOM 156 N ALA A 74 0.069 9.027 4.066 1.00 0.00 N ATOM 157 CA ALA A 74 0.015 7.620 3.681 1.00 0.00 C ATOM 158 C ALA A 74 -0.820 6.838 4.700 1.00 0.00 C ATOM 159 O ALA A 74 -1.455 5.840 4.363 1.00 0.00 O ATOM 160 CB ALA A 74 1.430 7.034 3.517 1.00 0.00 C ATOM 0 H ALA A 74 1.007 9.372 4.269 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.470 7.534 2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.358 5.985 3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.965 7.586 2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.969 7.116 4.461 1.00 0.00 H new ATOM 166 N ARG A 75 -0.789 7.287 5.955 1.00 0.00 N ATOM 167 CA ARG A 75 -1.576 6.670 7.011 1.00 0.00 C ATOM 168 C ARG A 75 -3.059 6.769 6.669 1.00 0.00 C ATOM 169 O ARG A 75 -3.791 5.788 6.760 1.00 0.00 O ATOM 170 CB ARG A 75 -1.260 7.295 8.379 1.00 0.00 C ATOM 171 CG ARG A 75 -2.038 6.592 9.503 1.00 0.00 C ATOM 172 CD ARG A 75 -1.713 7.179 10.881 1.00 0.00 C ATOM 173 NE ARG A 75 -0.322 6.910 11.268 1.00 0.00 N ATOM 174 CZ ARG A 75 0.233 7.298 12.425 1.00 0.00 C ATOM 175 NH1 ARG A 75 -0.482 7.995 13.316 1.00 0.00 N ATOM 176 NH2 ARG A 75 1.505 6.982 12.686 1.00 0.00 N ATOM 0 H ARG A 75 -0.224 8.079 6.261 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.310 5.615 7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.190 7.226 8.575 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.514 8.355 8.365 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -3.108 6.681 9.314 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.801 5.528 9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.886 8.255 10.869 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.387 6.756 11.626 1.00 0.00 H new ATOM 0 HE ARG A 75 0.262 6.392 10.611 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.453 8.233 13.116 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.056 8.288 14.195 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.048 6.449 12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 75 1.933 7.274 13.564 1.00 0.00 H new ATOM 190 N ARG A 76 -3.492 7.957 6.231 1.00 0.00 N ATOM 191 CA ARG A 76 -4.883 8.184 5.872 1.00 0.00 C ATOM 192 C ARG A 76 -5.337 7.290 4.718 1.00 0.00 C ATOM 193 O ARG A 76 -6.449 6.769 4.755 1.00 0.00 O ATOM 194 CB ARG A 76 -5.149 9.668 5.579 1.00 0.00 C ATOM 195 CG ARG A 76 -4.866 10.527 6.821 1.00 0.00 C ATOM 196 CD ARG A 76 -5.409 11.952 6.690 1.00 0.00 C ATOM 197 NE ARG A 76 -4.795 12.678 5.571 1.00 0.00 N ATOM 198 CZ ARG A 76 -4.977 13.986 5.343 1.00 0.00 C ATOM 199 NH1 ARG A 76 -5.751 14.712 6.159 1.00 0.00 N ATOM 200 NH2 ARG A 76 -4.382 14.568 4.301 1.00 0.00 N ATOM 0 H ARG A 76 -2.891 8.774 6.119 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.485 7.905 6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.521 9.998 4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.185 9.802 5.267 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.311 10.052 7.695 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -3.790 10.567 6.993 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.489 11.916 6.549 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.227 12.495 7.617 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.196 12.157 4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.205 14.270 6.958 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -5.887 15.707 5.982 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.790 14.018 3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -4.519 15.563 4.126 1.00 0.00 H new ATOM 214 N VAL A 77 -4.499 7.079 3.693 1.00 0.00 N ATOM 215 CA VAL A 77 -4.849 6.214 2.573 1.00 0.00 C ATOM 216 C VAL A 77 -4.980 4.781 3.071 1.00 0.00 C ATOM 217 O VAL A 77 -5.917 4.079 2.702 1.00 0.00 O ATOM 218 CB VAL A 77 -3.790 6.316 1.457 1.00 0.00 C ATOM 219 CG1 VAL A 77 -3.949 5.189 0.420 1.00 0.00 C ATOM 220 CG2 VAL A 77 -3.851 7.701 0.804 1.00 0.00 C ATOM 0 H VAL A 77 -3.573 7.500 3.623 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.802 6.533 2.152 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.804 6.190 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.186 5.294 -0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.837 4.223 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.937 5.251 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.100 7.765 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.841 7.858 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.656 8.466 1.555 1.00 0.00 H new ATOM 230 N ALA A 78 -4.041 4.342 3.911 1.00 0.00 N ATOM 231 CA ALA A 78 -4.060 2.995 4.445 1.00 0.00 C ATOM 232 C ALA A 78 -5.369 2.708 5.176 1.00 0.00 C ATOM 233 O ALA A 78 -5.944 1.632 5.036 1.00 0.00 O ATOM 234 CB ALA A 78 -2.844 2.776 5.345 1.00 0.00 C ATOM 0 H ALA A 78 -3.257 4.910 4.233 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.002 2.287 3.618 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.864 1.762 5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.932 2.920 4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.868 3.490 6.169 1.00 0.00 H new ATOM 240 N GLU A 79 -5.848 3.704 5.932 1.00 0.00 N ATOM 241 CA GLU A 79 -7.097 3.598 6.664 1.00 0.00 C ATOM 242 C GLU A 79 -8.279 3.399 5.716 1.00 0.00 C ATOM 243 O GLU A 79 -9.187 2.626 6.006 1.00 0.00 O ATOM 244 CB GLU A 79 -7.315 4.815 7.572 1.00 0.00 C ATOM 245 CG GLU A 79 -6.339 4.797 8.756 1.00 0.00 C ATOM 246 CD GLU A 79 -6.644 5.918 9.744 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.721 5.837 10.374 1.00 0.00 O ATOM 248 OE2 GLU A 79 -5.797 6.831 9.852 1.00 0.00 O ATOM 0 H GLU A 79 -5.375 4.600 6.047 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.031 2.717 7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.179 5.731 6.998 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.341 4.819 7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.399 3.835 9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.318 4.900 8.390 1.00 0.00 H new ATOM 255 N ALA A 80 -8.268 4.092 4.571 1.00 0.00 N ATOM 256 CA ALA A 80 -9.316 3.967 3.572 1.00 0.00 C ATOM 257 C ALA A 80 -9.284 2.576 2.940 1.00 0.00 C ATOM 258 O ALA A 80 -10.322 1.955 2.731 1.00 0.00 O ATOM 259 CB ALA A 80 -9.176 5.063 2.511 1.00 0.00 C ATOM 0 H ALA A 80 -7.531 4.751 4.319 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.283 4.093 4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.968 4.956 1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.253 6.041 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.206 4.973 2.021 1.00 0.00 H new ATOM 265 N LEU A 81 -8.076 2.090 2.640 1.00 0.00 N ATOM 266 CA LEU A 81 -7.872 0.799 2.004 1.00 0.00 C ATOM 267 C LEU A 81 -8.281 -0.335 2.936 1.00 0.00 C ATOM 268 O LEU A 81 -9.033 -1.217 2.540 1.00 0.00 O ATOM 269 CB LEU A 81 -6.390 0.652 1.645 1.00 0.00 C ATOM 270 CG LEU A 81 -6.160 -0.470 0.618 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.488 0.003 -0.809 1.00 0.00 C ATOM 272 CD2 LEU A 81 -4.720 -0.967 0.751 1.00 0.00 C ATOM 0 H LEU A 81 -7.209 2.591 2.836 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.488 0.746 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.018 1.594 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.816 0.442 2.548 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.836 -1.301 0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.315 -0.812 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.533 0.310 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.849 0.847 -1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.542 -1.763 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.032 -0.144 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.559 -1.349 1.759 1.00 0.00 H new ATOM 284 N ARG A 82 -7.776 -0.307 4.164 1.00 0.00 N ATOM 285 CA ARG A 82 -8.103 -1.368 5.109 1.00 0.00 C ATOM 286 C ARG A 82 -9.605 -1.327 5.389 1.00 0.00 C ATOM 287 O ARG A 82 -10.244 -2.367 5.519 1.00 0.00 O ATOM 288 CB ARG A 82 -7.206 -1.321 6.358 1.00 0.00 C ATOM 289 CG ARG A 82 -7.428 -0.098 7.248 1.00 0.00 C ATOM 290 CD ARG A 82 -8.474 -0.326 8.347 1.00 0.00 C ATOM 291 NE ARG A 82 -8.986 0.960 8.839 1.00 0.00 N ATOM 292 CZ ARG A 82 -8.560 1.636 9.916 1.00 0.00 C ATOM 293 NH1 ARG A 82 -7.566 1.167 10.677 1.00 0.00 N ATOM 294 NH2 ARG A 82 -9.144 2.798 10.223 1.00 0.00 N ATOM 0 H ARG A 82 -7.155 0.418 4.522 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.885 -2.345 4.677 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.378 -2.221 6.948 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.163 -1.341 6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.481 0.182 7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.741 0.742 6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.296 -0.927 7.957 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.031 -0.887 9.170 1.00 0.00 H new ATOM 0 HE ARG A 82 -9.745 1.383 8.305 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.118 0.281 10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -7.255 1.695 11.492 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -9.901 3.158 9.642 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.833 3.325 11.039 1.00 0.00 H new ATOM 308 N ASP A 83 -10.173 -0.118 5.450 1.00 0.00 N ATOM 309 CA ASP A 83 -11.596 0.049 5.678 1.00 0.00 C ATOM 310 C ASP A 83 -12.391 -0.482 4.498 1.00 0.00 C ATOM 311 O ASP A 83 -13.434 -1.093 4.704 1.00 0.00 O ATOM 312 CB ASP A 83 -11.951 1.503 6.001 1.00 0.00 C ATOM 313 CG ASP A 83 -13.454 1.666 6.202 1.00 0.00 C ATOM 314 OD1 ASP A 83 -13.934 1.233 7.272 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.092 2.223 5.282 1.00 0.00 O ATOM 0 H ASP A 83 -9.659 0.757 5.343 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.869 -0.539 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.424 1.819 6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.616 2.151 5.191 1.00 0.00 H new ATOM 320 N ASP A 84 -11.950 -0.227 3.267 1.00 0.00 N ATOM 321 CA ASP A 84 -12.682 -0.698 2.103 1.00 0.00 C ATOM 322 C ASP A 84 -12.665 -2.228 2.082 1.00 0.00 C ATOM 323 O ASP A 84 -13.633 -2.878 1.700 1.00 0.00 O ATOM 324 CB ASP A 84 -12.126 -0.054 0.830 1.00 0.00 C ATOM 325 CG ASP A 84 -13.169 0.065 -0.280 1.00 0.00 C ATOM 326 OD1 ASP A 84 -14.072 -0.796 -0.334 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.033 1.025 -1.070 1.00 0.00 O ATOM 0 H ASP A 84 -11.100 0.296 3.056 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.727 -0.394 2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.742 0.938 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.284 -0.644 0.469 1.00 0.00 H new ATOM 332 N LEU A 85 -11.559 -2.814 2.560 1.00 0.00 N ATOM 333 CA LEU A 85 -11.371 -4.255 2.616 1.00 0.00 C ATOM 334 C LEU A 85 -12.199 -4.791 3.785 1.00 0.00 C ATOM 335 O LEU A 85 -12.874 -5.808 3.651 1.00 0.00 O ATOM 336 CB LEU A 85 -9.868 -4.558 2.712 1.00 0.00 C ATOM 337 CG LEU A 85 -9.022 -4.138 1.486 1.00 0.00 C ATOM 338 CD1 LEU A 85 -7.536 -4.129 1.868 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.174 -5.042 0.256 1.00 0.00 C ATOM 0 H LEU A 85 -10.764 -2.287 2.921 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.722 -4.761 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.470 -4.057 3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.741 -5.629 2.869 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.394 -3.152 1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.940 -3.833 1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.374 -3.421 2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.237 -5.126 2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.544 -4.668 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.872 -6.058 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.215 -5.044 -0.068 1.00 0.00 H new ATOM 351 N LEU A 86 -12.199 -4.075 4.916 1.00 0.00 N ATOM 352 CA LEU A 86 -13.037 -4.425 6.059 1.00 0.00 C ATOM 353 C LEU A 86 -14.481 -4.336 5.580 1.00 0.00 C ATOM 354 O LEU A 86 -15.278 -5.231 5.842 1.00 0.00 O ATOM 355 CB LEU A 86 -12.822 -3.401 7.182 1.00 0.00 C ATOM 356 CG LEU A 86 -13.331 -3.873 8.555 1.00 0.00 C ATOM 357 CD1 LEU A 86 -12.459 -4.988 9.146 1.00 0.00 C ATOM 358 CD2 LEU A 86 -13.343 -2.686 9.526 1.00 0.00 C ATOM 0 H LEU A 86 -11.623 -3.246 5.060 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.797 -5.419 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.758 -3.175 7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.327 -2.472 6.917 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.335 -4.272 8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -12.859 -5.287 10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.459 -5.845 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -11.439 -4.625 9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.703 -3.017 10.500 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.333 -2.289 9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.001 -1.907 9.141 1.00 0.00 H new ATOM 370 N ALA A 87 -14.809 -3.274 4.843 1.00 0.00 N ATOM 371 CA ALA A 87 -16.145 -3.115 4.276 1.00 0.00 C ATOM 372 C ALA A 87 -16.480 -4.279 3.329 1.00 0.00 C ATOM 373 O ALA A 87 -17.637 -4.677 3.225 1.00 0.00 O ATOM 374 CB ALA A 87 -16.280 -1.759 3.576 1.00 0.00 C ATOM 0 H ALA A 87 -14.167 -2.512 4.626 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.869 -3.138 5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.283 -1.662 3.161 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.106 -0.959 4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.547 -1.690 2.773 1.00 0.00 H new ATOM 380 N ALA A 88 -15.462 -4.855 2.678 1.00 0.00 N ATOM 381 CA ALA A 88 -15.627 -6.009 1.795 1.00 0.00 C ATOM 382 C ALA A 88 -15.603 -7.326 2.588 1.00 0.00 C ATOM 383 O ALA A 88 -15.655 -8.400 1.993 1.00 0.00 O ATOM 384 CB ALA A 88 -14.546 -5.979 0.711 1.00 0.00 C ATOM 0 H ALA A 88 -14.498 -4.530 2.751 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.603 -5.953 1.313 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.668 -6.839 0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.638 -5.061 0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.562 -6.016 1.178 1.00 0.00 H new ATOM 390 N LYS A 89 -15.498 -7.217 3.910 1.00 0.00 N ATOM 391 CA LYS A 89 -15.490 -8.351 4.830 1.00 0.00 C ATOM 392 C LYS A 89 -14.200 -9.167 4.723 1.00 0.00 C ATOM 393 O LYS A 89 -14.219 -10.393 4.811 1.00 0.00 O ATOM 394 CB LYS A 89 -16.771 -9.197 4.699 1.00 0.00 C ATOM 395 CG LYS A 89 -18.034 -8.326 4.802 1.00 0.00 C ATOM 396 CD LYS A 89 -19.323 -9.162 4.851 1.00 0.00 C ATOM 397 CE LYS A 89 -19.540 -10.038 3.610 1.00 0.00 C ATOM 398 NZ LYS A 89 -19.524 -9.250 2.365 1.00 0.00 N ATOM 0 H LYS A 89 -15.414 -6.317 4.382 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.498 -7.955 5.846 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.766 -9.721 3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.788 -9.958 5.480 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -17.972 -7.707 5.697 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.076 -7.650 3.948 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.298 -9.800 5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.175 -8.492 4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.763 -10.801 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.494 -10.559 3.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.775 -9.863 1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -20.213 -8.474 2.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -18.573 -8.856 2.216 1.00 0.00 H new ATOM 412 N LEU A 90 -13.082 -8.460 4.550 1.00 0.00 N ATOM 413 CA LEU A 90 -11.767 -9.077 4.428 1.00 0.00 C ATOM 414 C LEU A 90 -10.947 -8.835 5.697 1.00 0.00 C ATOM 415 O LEU A 90 -11.101 -7.820 6.374 1.00 0.00 O ATOM 416 CB LEU A 90 -11.062 -8.583 3.162 1.00 0.00 C ATOM 417 CG LEU A 90 -11.930 -8.742 1.900 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.139 -8.248 0.686 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.360 -10.195 1.659 1.00 0.00 C ATOM 0 H LEU A 90 -13.067 -7.442 4.491 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.880 -10.156 4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.796 -7.533 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.131 -9.135 3.030 1.00 0.00 H new ATOM 0 HG LEU A 90 -12.835 -8.153 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.746 -8.357 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.879 -7.198 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.228 -8.837 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.969 -10.249 0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.476 -10.821 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.941 -10.549 2.511 1.00 0.00 H new ATOM 431 N ASN A 91 -10.082 -9.802 6.024 1.00 0.00 N ATOM 432 CA ASN A 91 -9.237 -9.780 7.213 1.00 0.00 C ATOM 433 C ASN A 91 -7.987 -8.942 6.942 1.00 0.00 C ATOM 434 O ASN A 91 -7.064 -9.404 6.275 1.00 0.00 O ATOM 435 CB ASN A 91 -8.876 -11.233 7.558 1.00 0.00 C ATOM 436 CG ASN A 91 -7.823 -11.355 8.655 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.554 -10.413 9.392 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.224 -12.535 8.782 1.00 0.00 N ATOM 0 H ASN A 91 -9.951 -10.638 5.454 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.757 -9.326 8.057 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.778 -11.758 7.871 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.513 -11.732 6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.520 -12.674 9.507 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.468 -13.301 8.154 1.00 0.00 H new ATOM 445 N VAL A 92 -7.955 -7.720 7.469 1.00 0.00 N ATOM 446 CA VAL A 92 -6.863 -6.794 7.256 1.00 0.00 C ATOM 447 C VAL A 92 -6.088 -6.442 8.526 1.00 0.00 C ATOM 448 O VAL A 92 -6.667 -6.238 9.591 1.00 0.00 O ATOM 449 CB VAL A 92 -7.472 -5.516 6.672 1.00 0.00 C ATOM 450 CG1 VAL A 92 -7.980 -5.774 5.255 1.00 0.00 C ATOM 451 CG2 VAL A 92 -8.607 -4.893 7.504 1.00 0.00 C ATOM 0 H VAL A 92 -8.698 -7.348 8.061 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.143 -7.269 6.590 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.658 -4.791 6.679 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.411 -4.858 4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.151 -6.095 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.741 -6.554 5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -8.971 -3.994 7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -9.423 -5.610 7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.232 -4.634 8.494 1.00 0.00 H new ATOM 461 N LYS A 93 -4.757 -6.426 8.394 1.00 0.00 N ATOM 462 CA LYS A 93 -3.830 -6.066 9.457 1.00 0.00 C ATOM 463 C LYS A 93 -3.162 -4.758 9.022 1.00 0.00 C ATOM 464 O LYS A 93 -2.564 -4.717 7.947 1.00 0.00 O ATOM 465 CB LYS A 93 -2.748 -7.145 9.595 1.00 0.00 C ATOM 466 CG LYS A 93 -3.289 -8.507 10.033 1.00 0.00 C ATOM 467 CD LYS A 93 -2.123 -9.505 10.007 1.00 0.00 C ATOM 468 CE LYS A 93 -2.562 -10.915 10.408 1.00 0.00 C ATOM 469 NZ LYS A 93 -1.433 -11.859 10.324 1.00 0.00 N ATOM 0 H LYS A 93 -4.289 -6.670 7.521 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.350 -5.966 10.410 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.236 -7.258 8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.004 -6.810 10.318 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.716 -8.445 11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.087 -8.834 9.366 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.691 -9.531 9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -1.339 -9.164 10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.957 -10.903 11.424 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.370 -11.248 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.774 -12.779 9.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.718 -11.487 9.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.009 -11.978 11.266 1.00 0.00 H new ATOM 483 N LEU A 94 -3.282 -3.685 9.810 1.00 0.00 N ATOM 484 CA LEU A 94 -2.684 -2.394 9.511 1.00 0.00 C ATOM 485 C LEU A 94 -1.580 -2.143 10.537 1.00 0.00 C ATOM 486 O LEU A 94 -1.875 -2.050 11.727 1.00 0.00 O ATOM 487 CB LEU A 94 -3.770 -1.319 9.639 1.00 0.00 C ATOM 488 CG LEU A 94 -3.204 0.100 9.462 1.00 0.00 C ATOM 489 CD1 LEU A 94 -2.768 0.368 8.019 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.237 1.148 9.892 1.00 0.00 C ATOM 0 H LEU A 94 -3.806 -3.696 10.685 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.268 -2.370 8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.544 -1.496 8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.246 -1.400 10.616 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.323 0.175 10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.375 1.382 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.994 -0.345 7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.624 0.258 7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.819 2.146 9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.134 1.046 9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.493 0.998 10.941 1.00 0.00 H new ATOM 502 N VAL A 95 -0.328 -1.996 10.086 1.00 0.00 N ATOM 503 CA VAL A 95 0.798 -1.674 10.955 1.00 0.00 C ATOM 504 C VAL A 95 1.683 -0.598 10.345 1.00 0.00 C ATOM 505 O VAL A 95 1.819 -0.503 9.127 1.00 0.00 O ATOM 506 CB VAL A 95 1.657 -2.901 11.291 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.899 -3.830 12.236 1.00 0.00 C ATOM 508 CG2 VAL A 95 2.144 -3.638 10.041 1.00 0.00 C ATOM 0 H VAL A 95 -0.072 -2.099 9.104 1.00 0.00 H new ATOM 0 HA VAL A 95 0.359 -1.302 11.881 1.00 0.00 H new ATOM 0 HB VAL A 95 2.555 -2.547 11.798 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.518 -4.697 12.468 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.661 -3.297 13.157 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.024 -4.160 11.759 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.747 -4.497 10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.286 -3.979 9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.747 -2.964 9.433 1.00 0.00 H new ATOM 518 N ASN A 96 2.284 0.207 11.221 1.00 0.00 N ATOM 519 CA ASN A 96 3.238 1.223 10.803 1.00 0.00 C ATOM 520 C ASN A 96 4.595 0.537 10.697 1.00 0.00 C ATOM 521 O ASN A 96 4.927 -0.277 11.558 1.00 0.00 O ATOM 522 CB ASN A 96 3.297 2.404 11.777 1.00 0.00 C ATOM 523 CG ASN A 96 4.324 3.427 11.291 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.450 3.462 11.776 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.963 4.239 10.300 1.00 0.00 N ATOM 0 H ASN A 96 2.123 0.171 12.228 1.00 0.00 H new ATOM 0 HA ASN A 96 2.932 1.646 9.846 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.315 2.871 11.857 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.564 2.052 12.773 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.630 4.913 9.924 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.019 4.187 9.916 1.00 0.00 H new ATOM 532 N ALA A 97 5.418 0.924 9.722 1.00 0.00 N ATOM 533 CA ALA A 97 6.735 0.328 9.549 1.00 0.00 C ATOM 534 C ALA A 97 7.587 0.419 10.823 1.00 0.00 C ATOM 535 O ALA A 97 8.374 -0.486 11.083 1.00 0.00 O ATOM 536 CB ALA A 97 7.414 0.933 8.322 1.00 0.00 C ATOM 0 H ALA A 97 5.192 1.649 9.041 1.00 0.00 H new ATOM 0 HA ALA A 97 6.618 -0.741 9.370 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.400 0.486 8.194 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.809 0.736 7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.519 2.009 8.458 1.00 0.00 H new ATOM 542 N GLY A 98 7.399 1.438 11.676 1.00 0.00 N ATOM 543 CA GLY A 98 8.160 1.611 12.905 1.00 0.00 C ATOM 544 C GLY A 98 7.733 0.632 13.992 1.00 0.00 C ATOM 545 O GLY A 98 8.522 0.331 14.884 1.00 0.00 O ATOM 0 H GLY A 98 6.704 2.169 11.522 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.221 1.477 12.695 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.033 2.631 13.268 1.00 0.00 H new ATOM 549 N ASP A 99 6.478 0.164 13.966 1.00 0.00 N ATOM 550 CA ASP A 99 5.950 -0.788 14.940 1.00 0.00 C ATOM 551 C ASP A 99 6.146 -2.195 14.372 1.00 0.00 C ATOM 552 O ASP A 99 5.941 -3.177 15.081 1.00 0.00 O ATOM 553 CB ASP A 99 4.462 -0.492 15.172 1.00 0.00 C ATOM 554 CG ASP A 99 3.837 -1.454 16.178 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.238 -1.379 17.360 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.957 -2.233 15.750 1.00 0.00 O ATOM 0 H ASP A 99 5.797 0.441 13.259 1.00 0.00 H new ATOM 0 HA ASP A 99 6.467 -0.707 15.896 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.348 0.531 15.530 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.927 -0.560 14.225 1.00 0.00 H new ATOM 561 N TYR A 100 6.489 -2.297 13.090 1.00 0.00 N ATOM 562 CA TYR A 100 6.629 -3.596 12.475 1.00 0.00 C ATOM 563 C TYR A 100 8.008 -4.188 12.813 1.00 0.00 C ATOM 564 O TYR A 100 9.044 -3.593 12.540 1.00 0.00 O ATOM 565 CB TYR A 100 6.291 -3.528 10.980 1.00 0.00 C ATOM 566 CG TYR A 100 5.753 -4.795 10.318 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.624 -6.029 10.994 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.276 -4.693 9.001 1.00 0.00 C ATOM 569 CE1 TYR A 100 5.073 -7.144 10.344 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.698 -5.803 8.358 1.00 0.00 C ATOM 571 CZ TYR A 100 4.618 -7.035 9.024 1.00 0.00 C ATOM 572 OH TYR A 100 4.119 -8.134 8.392 1.00 0.00 O ATOM 0 H TYR A 100 6.671 -1.505 12.473 1.00 0.00 H new ATOM 0 HA TYR A 100 5.903 -4.297 12.887 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.555 -2.736 10.838 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.192 -3.226 10.445 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.952 -6.115 12.019 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.354 -3.752 8.476 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.000 -8.088 10.863 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.316 -5.707 7.352 1.00 0.00 H new ATOM 0 HH TYR A 100 3.140 -8.107 8.413 1.00 0.00 H new ATOM 582 N LYS A 101 7.960 -5.352 13.469 1.00 0.00 N ATOM 583 CA LYS A 101 9.177 -6.113 13.758 1.00 0.00 C ATOM 584 C LYS A 101 9.646 -6.554 12.362 1.00 0.00 C ATOM 585 O LYS A 101 10.750 -6.257 11.925 1.00 0.00 O ATOM 586 CB LYS A 101 8.867 -7.314 14.661 1.00 0.00 C ATOM 587 CG LYS A 101 8.279 -6.871 16.006 1.00 0.00 C ATOM 588 CD LYS A 101 8.097 -8.086 16.925 1.00 0.00 C ATOM 589 CE LYS A 101 7.460 -7.700 18.266 1.00 0.00 C ATOM 590 NZ LYS A 101 6.068 -7.243 18.106 1.00 0.00 N ATOM 0 H LYS A 101 7.100 -5.784 13.807 1.00 0.00 H new ATOM 0 HA LYS A 101 9.934 -5.541 14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.164 -7.977 14.157 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.779 -7.886 14.832 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.938 -6.143 16.478 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.320 -6.377 15.848 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.472 -8.827 16.427 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.065 -8.553 17.104 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.485 -8.557 18.939 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.049 -6.911 18.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.633 -7.122 19.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.057 -6.335 17.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.531 -7.949 17.563 1.00 0.00 H new ATOM 604 N PHE A 102 8.704 -7.258 11.731 1.00 0.00 N ATOM 605 CA PHE A 102 8.752 -7.688 10.334 1.00 0.00 C ATOM 606 C PHE A 102 9.696 -8.855 10.052 1.00 0.00 C ATOM 607 O PHE A 102 9.828 -9.270 8.906 1.00 0.00 O ATOM 608 CB PHE A 102 8.873 -6.515 9.322 1.00 0.00 C ATOM 609 CG PHE A 102 10.130 -5.664 9.299 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.355 -6.243 8.927 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.106 -4.321 9.733 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.562 -5.571 9.179 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.313 -3.649 9.994 1.00 0.00 C ATOM 614 CZ PHE A 102 12.541 -4.284 9.743 1.00 0.00 C ATOM 0 H PHE A 102 7.850 -7.557 12.202 1.00 0.00 H new ATOM 0 HA PHE A 102 7.764 -8.112 10.156 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.745 -6.933 8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.031 -5.846 9.498 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.368 -7.209 8.445 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.163 -3.811 9.864 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.504 -6.042 8.940 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.296 -2.644 10.388 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.468 -3.784 9.983 1.00 0.00 H new ATOM 624 N LYS A 103 10.281 -9.462 11.089 1.00 0.00 N ATOM 625 CA LYS A 103 11.125 -10.648 10.911 1.00 0.00 C ATOM 626 C LYS A 103 10.262 -11.836 10.448 1.00 0.00 C ATOM 627 O LYS A 103 10.777 -12.844 9.972 1.00 0.00 O ATOM 628 CB LYS A 103 11.871 -10.971 12.210 1.00 0.00 C ATOM 629 CG LYS A 103 12.651 -9.744 12.693 1.00 0.00 C ATOM 630 CD LYS A 103 13.582 -10.123 13.851 1.00 0.00 C ATOM 631 CE LYS A 103 14.423 -8.927 14.315 1.00 0.00 C ATOM 632 NZ LYS A 103 13.586 -7.821 14.813 1.00 0.00 N ATOM 0 H LYS A 103 10.186 -9.154 12.057 1.00 0.00 H new ATOM 0 HA LYS A 103 11.872 -10.448 10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.162 -11.285 12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.555 -11.804 12.048 1.00 0.00 H new ATOM 0 HG2 LYS A 103 13.234 -9.329 11.871 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.957 -8.968 13.015 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.990 -10.498 14.686 1.00 0.00 H new ATOM 0 HD3 LYS A 103 14.241 -10.933 13.538 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.105 -9.248 15.102 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.036 -8.572 13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 14.191 -7.100 15.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.064 -7.396 14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 12.912 -8.185 15.516 1.00 0.00 H new ATOM 646 N GLN A 104 8.938 -11.680 10.604 1.00 0.00 N ATOM 647 CA GLN A 104 7.943 -12.662 10.225 1.00 0.00 C ATOM 648 C GLN A 104 7.158 -12.266 8.989 1.00 0.00 C ATOM 649 O GLN A 104 6.258 -13.003 8.621 1.00 0.00 O ATOM 650 CB GLN A 104 7.010 -12.952 11.393 1.00 0.00 C ATOM 651 CG GLN A 104 6.439 -11.706 12.088 1.00 0.00 C ATOM 652 CD GLN A 104 5.582 -12.091 13.288 1.00 0.00 C ATOM 653 OE1 GLN A 104 4.363 -11.966 13.260 1.00 0.00 O ATOM 654 NE2 GLN A 104 6.217 -12.557 14.361 1.00 0.00 N ATOM 0 H GLN A 104 8.531 -10.838 11.011 1.00 0.00 H new ATOM 0 HA GLN A 104 8.482 -13.573 9.965 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.181 -13.562 11.034 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.548 -13.547 12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.255 -11.061 12.412 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.841 -11.132 11.380 1.00 0.00 H new ATOM 0 HE21 GLN A 104 7.233 -12.649 14.352 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.688 -12.822 15.192 1.00 0.00 H new ATOM 663 N ILE A 105 7.429 -11.089 8.407 1.00 0.00 N ATOM 664 CA ILE A 105 6.720 -10.597 7.223 1.00 0.00 C ATOM 665 C ILE A 105 6.513 -11.716 6.184 1.00 0.00 C ATOM 666 O ILE A 105 5.567 -11.682 5.404 1.00 0.00 O ATOM 667 CB ILE A 105 7.465 -9.364 6.688 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.586 -8.500 5.775 1.00 0.00 C ATOM 669 CG2 ILE A 105 8.785 -9.735 5.993 1.00 0.00 C ATOM 670 CD1 ILE A 105 7.009 -7.028 5.845 1.00 0.00 C ATOM 0 H ILE A 105 8.149 -10.451 8.747 1.00 0.00 H new ATOM 0 HA ILE A 105 5.709 -10.282 7.483 1.00 0.00 H new ATOM 0 HB ILE A 105 7.714 -8.763 7.563 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.661 -8.856 4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.541 -8.597 6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.273 -8.830 5.633 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.439 -10.243 6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.580 -10.396 5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.372 -6.435 5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.910 -6.669 6.869 1.00 0.00 H new ATOM 0 HD13 ILE A 105 8.047 -6.932 5.526 1.00 0.00 H new ATOM 682 N ALA A 106 7.426 -12.695 6.157 1.00 0.00 N ATOM 683 CA ALA A 106 7.389 -13.883 5.311 1.00 0.00 C ATOM 684 C ALA A 106 6.080 -14.676 5.468 1.00 0.00 C ATOM 685 O ALA A 106 5.657 -15.414 4.583 1.00 0.00 O ATOM 686 CB ALA A 106 8.511 -14.762 5.881 1.00 0.00 C ATOM 0 H ALA A 106 8.250 -12.674 6.757 1.00 0.00 H new ATOM 0 HA ALA A 106 7.483 -13.610 4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.571 -15.690 5.312 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.460 -14.231 5.810 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.300 -14.990 6.926 1.00 0.00 H new ATOM 692 N SER A 107 5.504 -14.564 6.659 1.00 0.00 N ATOM 693 CA SER A 107 4.309 -15.290 7.069 1.00 0.00 C ATOM 694 C SER A 107 3.038 -14.805 6.347 1.00 0.00 C ATOM 695 O SER A 107 1.965 -15.378 6.516 1.00 0.00 O ATOM 696 CB SER A 107 4.210 -15.183 8.604 1.00 0.00 C ATOM 697 OG SER A 107 5.447 -15.542 9.186 1.00 0.00 O ATOM 0 H SER A 107 5.866 -13.948 7.387 1.00 0.00 H new ATOM 0 HA SER A 107 4.391 -16.337 6.778 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.943 -14.166 8.891 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.420 -15.836 8.974 1.00 0.00 H new ATOM 0 HG SER A 107 6.048 -14.768 9.180 1.00 0.00 H new ATOM 703 N GLU A 108 3.188 -13.744 5.545 1.00 0.00 N ATOM 704 CA GLU A 108 2.103 -13.121 4.813 1.00 0.00 C ATOM 705 C GLU A 108 1.939 -13.638 3.380 1.00 0.00 C ATOM 706 O GLU A 108 2.905 -14.043 2.737 1.00 0.00 O ATOM 707 CB GLU A 108 2.350 -11.612 4.847 1.00 0.00 C ATOM 708 CG GLU A 108 2.477 -11.137 6.308 1.00 0.00 C ATOM 709 CD GLU A 108 1.155 -11.210 7.078 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.096 -11.105 6.417 1.00 0.00 O ATOM 711 OE2 GLU A 108 1.223 -11.375 8.315 1.00 0.00 O ATOM 0 H GLU A 108 4.090 -13.293 5.390 1.00 0.00 H new ATOM 0 HA GLU A 108 1.159 -13.379 5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.259 -11.370 4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.530 -11.089 4.355 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.223 -11.746 6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.842 -10.110 6.320 1.00 0.00 H new ATOM 718 N LYS A 109 0.690 -13.578 2.902 1.00 0.00 N ATOM 719 CA LYS A 109 0.326 -14.005 1.550 1.00 0.00 C ATOM 720 C LYS A 109 -0.044 -12.808 0.670 1.00 0.00 C ATOM 721 O LYS A 109 0.098 -12.891 -0.548 1.00 0.00 O ATOM 722 CB LYS A 109 -0.796 -15.050 1.616 1.00 0.00 C ATOM 723 CG LYS A 109 -0.926 -15.798 0.279 1.00 0.00 C ATOM 724 CD LYS A 109 -1.849 -17.021 0.377 1.00 0.00 C ATOM 725 CE LYS A 109 -3.312 -16.652 0.642 1.00 0.00 C ATOM 726 NZ LYS A 109 -3.892 -15.866 -0.462 1.00 0.00 N ATOM 0 H LYS A 109 -0.099 -13.230 3.447 1.00 0.00 H new ATOM 0 HA LYS A 109 1.191 -14.474 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.590 -15.760 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.740 -14.562 1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.311 -15.116 -0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.062 -16.118 -0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.787 -17.591 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.495 -17.673 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.895 -17.562 0.785 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.380 -16.081 1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.920 -15.782 -0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.466 -14.918 -0.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.701 -16.343 -1.366 1.00 0.00 H new ATOM 740 N LEU A 110 -0.596 -11.741 1.255 1.00 0.00 N ATOM 741 CA LEU A 110 -1.038 -10.560 0.528 1.00 0.00 C ATOM 742 C LEU A 110 -0.544 -9.390 1.383 1.00 0.00 C ATOM 743 O LEU A 110 -0.958 -9.224 2.529 1.00 0.00 O ATOM 744 CB LEU A 110 -2.571 -10.595 0.389 1.00 0.00 C ATOM 745 CG LEU A 110 -3.054 -11.715 -0.557 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.544 -12.023 -0.376 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.823 -11.348 -2.027 1.00 0.00 C ATOM 0 H LEU A 110 -0.748 -11.678 2.262 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.650 -10.487 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.019 -10.737 1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.921 -9.633 0.015 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.468 -12.595 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.837 -12.817 -1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.727 -12.344 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.129 -11.127 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.175 -12.159 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.371 -10.436 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.759 -11.187 -2.199 1.00 0.00 H new ATOM 759 N LEU A 111 0.336 -8.601 0.782 1.00 0.00 N ATOM 760 CA LEU A 111 1.043 -7.522 1.466 1.00 0.00 C ATOM 761 C LEU A 111 0.901 -6.195 0.727 1.00 0.00 C ATOM 762 O LEU A 111 1.221 -6.137 -0.457 1.00 0.00 O ATOM 763 CB LEU A 111 2.495 -8.012 1.410 1.00 0.00 C ATOM 764 CG LEU A 111 3.623 -7.211 2.067 1.00 0.00 C ATOM 765 CD1 LEU A 111 4.879 -8.030 1.743 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.817 -5.786 1.528 1.00 0.00 C ATOM 0 H LEU A 111 0.583 -8.691 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 111 0.668 -7.330 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.513 -9.009 1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.754 -8.124 0.357 1.00 0.00 H new ATOM 0 HG LEU A 111 3.400 -7.073 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.753 -7.540 2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.780 -9.030 2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.997 -8.103 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.639 -5.305 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.048 -5.828 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.903 -5.212 1.679 1.00 0.00 H new ATOM 778 N ILE A 112 0.481 -5.117 1.401 1.00 0.00 N ATOM 779 CA ILE A 112 0.414 -3.800 0.776 1.00 0.00 C ATOM 780 C ILE A 112 1.329 -2.788 1.461 1.00 0.00 C ATOM 781 O ILE A 112 1.318 -2.697 2.688 1.00 0.00 O ATOM 782 CB ILE A 112 -1.033 -3.327 0.607 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.528 -3.971 -0.694 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.144 -1.807 0.469 1.00 0.00 C ATOM 785 CD1 ILE A 112 -3.012 -3.742 -0.971 1.00 0.00 C ATOM 0 H ILE A 112 0.184 -5.136 2.377 1.00 0.00 H new ATOM 0 HA ILE A 112 0.809 -3.891 -0.236 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.615 -3.607 1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.947 -3.576 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.337 -5.043 -0.653 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.191 -1.528 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.739 -1.330 1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.581 -1.479 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.286 -4.227 -1.908 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.603 -4.163 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.207 -2.672 -1.046 1.00 0.00 H new ATOM 797 N VAL A 113 2.097 -2.034 0.678 1.00 0.00 N ATOM 798 CA VAL A 113 2.975 -0.997 1.221 1.00 0.00 C ATOM 799 C VAL A 113 2.561 0.389 0.718 1.00 0.00 C ATOM 800 O VAL A 113 2.467 0.601 -0.489 1.00 0.00 O ATOM 801 CB VAL A 113 4.453 -1.254 0.869 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.351 -0.395 1.775 1.00 0.00 C ATOM 803 CG2 VAL A 113 4.852 -2.721 1.045 1.00 0.00 C ATOM 0 H VAL A 113 2.130 -2.121 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 113 2.871 -1.032 2.305 1.00 0.00 H new ATOM 0 HB VAL A 113 4.582 -0.991 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.397 -0.576 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.119 0.659 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.174 -0.659 2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.903 -2.846 0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.698 -3.018 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.239 -3.345 0.394 1.00 0.00 H new ATOM 813 N VAL A 114 2.369 1.339 1.636 1.00 0.00 N ATOM 814 CA VAL A 114 2.118 2.738 1.289 1.00 0.00 C ATOM 815 C VAL A 114 3.327 3.454 1.852 1.00 0.00 C ATOM 816 O VAL A 114 3.525 3.426 3.068 1.00 0.00 O ATOM 817 CB VAL A 114 0.845 3.342 1.911 1.00 0.00 C ATOM 818 CG1 VAL A 114 0.153 4.296 0.933 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.142 2.274 2.316 1.00 0.00 C ATOM 0 H VAL A 114 2.383 1.159 2.640 1.00 0.00 H new ATOM 0 HA VAL A 114 1.965 2.835 0.214 1.00 0.00 H new ATOM 0 HB VAL A 114 1.165 3.888 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.743 4.708 1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.833 5.108 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.125 3.753 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.026 2.741 2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.432 1.695 1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 114 0.318 1.614 3.051 1.00 0.00 H new ATOM 829 N THR A 115 4.139 4.082 1.002 1.00 0.00 N ATOM 830 CA THR A 115 5.386 4.674 1.431 1.00 0.00 C ATOM 831 C THR A 115 5.621 6.030 0.779 1.00 0.00 C ATOM 832 O THR A 115 5.427 6.202 -0.424 1.00 0.00 O ATOM 833 CB THR A 115 6.471 3.641 1.053 1.00 0.00 C ATOM 834 OG1 THR A 115 7.768 4.092 1.347 1.00 0.00 O ATOM 835 CG2 THR A 115 6.465 3.233 -0.430 1.00 0.00 C ATOM 0 H THR A 115 3.945 4.189 0.006 1.00 0.00 H new ATOM 0 HA THR A 115 5.393 4.881 2.501 1.00 0.00 H new ATOM 0 HB THR A 115 6.211 2.775 1.662 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.408 3.364 1.202 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.257 2.506 -0.611 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.501 2.790 -0.682 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.633 4.113 -1.050 1.00 0.00 H new ATOM 843 N SER A 116 6.089 6.986 1.586 1.00 0.00 N ATOM 844 CA SER A 116 6.443 8.319 1.174 1.00 0.00 C ATOM 845 C SER A 116 7.939 8.314 0.886 1.00 0.00 C ATOM 846 O SER A 116 8.647 7.381 1.258 1.00 0.00 O ATOM 847 CB SER A 116 6.115 9.229 2.360 1.00 0.00 C ATOM 848 OG SER A 116 6.536 8.635 3.586 1.00 0.00 O ATOM 0 H SER A 116 6.232 6.831 2.584 1.00 0.00 H new ATOM 0 HA SER A 116 5.912 8.660 0.286 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.606 10.194 2.231 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.042 9.419 2.392 1.00 0.00 H new ATOM 0 HG SER A 116 5.827 8.051 3.927 1.00 0.00 H new ATOM 854 N THR A 117 8.436 9.348 0.210 1.00 0.00 N ATOM 855 CA THR A 117 9.848 9.474 -0.118 1.00 0.00 C ATOM 856 C THR A 117 10.372 10.627 0.722 1.00 0.00 C ATOM 857 O THR A 117 9.713 11.652 0.813 1.00 0.00 O ATOM 858 CB THR A 117 9.992 9.721 -1.622 1.00 0.00 C ATOM 859 OG1 THR A 117 9.600 8.572 -2.345 1.00 0.00 O ATOM 860 CG2 THR A 117 11.442 9.994 -2.003 1.00 0.00 C ATOM 0 H THR A 117 7.865 10.124 -0.126 1.00 0.00 H new ATOM 0 HA THR A 117 10.422 8.574 0.103 1.00 0.00 H new ATOM 0 HB THR A 117 9.365 10.580 -1.860 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.248 7.900 -1.725 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.510 10.165 -3.077 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.798 10.877 -1.472 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.057 9.136 -1.733 1.00 0.00 H new ATOM 868 N GLN A 118 11.503 10.449 1.403 1.00 0.00 N ATOM 869 CA GLN A 118 12.097 11.409 2.310 1.00 0.00 C ATOM 870 C GLN A 118 13.460 11.955 1.873 1.00 0.00 C ATOM 871 O GLN A 118 14.095 11.403 0.987 1.00 0.00 O ATOM 872 CB GLN A 118 12.259 10.694 3.663 1.00 0.00 C ATOM 873 CG GLN A 118 11.153 11.050 4.679 1.00 0.00 C ATOM 874 CD GLN A 118 10.068 9.995 4.935 1.00 0.00 C ATOM 875 OE1 GLN A 118 9.960 9.492 6.051 1.00 0.00 O ATOM 876 NE2 GLN A 118 9.203 9.692 3.958 1.00 0.00 N ATOM 0 H GLN A 118 12.049 9.590 1.329 1.00 0.00 H new ATOM 0 HA GLN A 118 11.439 12.277 2.346 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.258 9.616 3.499 1.00 0.00 H new ATOM 0 HB3 GLN A 118 13.229 10.951 4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.631 11.281 5.631 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.663 11.962 4.339 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.305 10.117 3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.442 9.036 4.136 1.00 0.00 H new ATOM 885 N GLY A 119 13.891 13.016 2.558 1.00 0.00 N ATOM 886 CA GLY A 119 15.179 13.663 2.274 1.00 0.00 C ATOM 887 C GLY A 119 15.465 13.731 0.767 1.00 0.00 C ATOM 888 O GLY A 119 14.533 13.907 -0.018 1.00 0.00 O ATOM 0 H GLY A 119 13.366 13.449 3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 119 15.179 14.671 2.689 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.979 13.114 2.771 1.00 0.00 H new ATOM 892 N GLU A 120 16.680 13.387 0.314 1.00 0.00 N ATOM 893 CA GLU A 120 16.999 13.256 -1.098 1.00 0.00 C ATOM 894 C GLU A 120 16.639 11.845 -1.581 1.00 0.00 C ATOM 895 O GLU A 120 17.516 11.034 -1.866 1.00 0.00 O ATOM 896 CB GLU A 120 18.490 13.562 -1.324 1.00 0.00 C ATOM 897 CG GLU A 120 18.852 15.041 -1.090 1.00 0.00 C ATOM 898 CD GLU A 120 18.762 15.494 0.367 1.00 0.00 C ATOM 899 OE1 GLU A 120 18.987 14.636 1.250 1.00 0.00 O ATOM 900 OE2 GLU A 120 18.458 16.688 0.572 1.00 0.00 O ATOM 0 H GLU A 120 17.469 13.192 0.930 1.00 0.00 H new ATOM 0 HA GLU A 120 16.415 13.972 -1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.086 12.939 -0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.760 13.286 -2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.866 15.215 -1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 120 18.190 15.663 -1.692 1.00 0.00 H new ATOM 907 N GLY A 121 15.342 11.567 -1.713 1.00 0.00 N ATOM 908 CA GLY A 121 14.881 10.289 -2.245 1.00 0.00 C ATOM 909 C GLY A 121 15.035 9.063 -1.333 1.00 0.00 C ATOM 910 O GLY A 121 14.941 7.917 -1.775 1.00 0.00 O ATOM 0 H GLY A 121 14.593 12.211 -1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.827 10.389 -2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.420 10.093 -3.172 1.00 0.00 H new ATOM 914 N GLU A 122 15.274 9.327 -0.054 1.00 0.00 N ATOM 915 CA GLU A 122 15.547 8.297 0.929 1.00 0.00 C ATOM 916 C GLU A 122 14.244 7.617 1.364 1.00 0.00 C ATOM 917 O GLU A 122 13.183 8.233 1.316 1.00 0.00 O ATOM 918 CB GLU A 122 16.247 8.977 2.117 1.00 0.00 C ATOM 919 CG GLU A 122 17.601 9.578 1.698 1.00 0.00 C ATOM 920 CD GLU A 122 18.093 10.618 2.699 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.319 10.221 3.863 1.00 0.00 O ATOM 922 OE2 GLU A 122 18.224 11.790 2.283 1.00 0.00 O ATOM 0 H GLU A 122 15.283 10.272 0.329 1.00 0.00 H new ATOM 0 HA GLU A 122 16.187 7.519 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.607 9.762 2.518 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.400 8.251 2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.340 8.782 1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.506 10.037 0.714 1.00 0.00 H new ATOM 929 N PRO A 123 14.289 6.332 1.755 1.00 0.00 N ATOM 930 CA PRO A 123 13.108 5.601 2.182 1.00 0.00 C ATOM 931 C PRO A 123 12.505 6.247 3.437 1.00 0.00 C ATOM 932 O PRO A 123 13.197 7.001 4.124 1.00 0.00 O ATOM 933 CB PRO A 123 13.590 4.165 2.436 1.00 0.00 C ATOM 934 CG PRO A 123 15.092 4.317 2.691 1.00 0.00 C ATOM 935 CD PRO A 123 15.484 5.509 1.819 1.00 0.00 C ATOM 0 HA PRO A 123 12.314 5.613 1.436 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.083 3.720 3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.394 3.521 1.579 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.303 4.503 3.744 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.640 3.417 2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.320 6.058 2.253 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.796 5.187 0.826 1.00 0.00 H new ATOM 943 N PRO A 124 11.220 5.979 3.739 1.00 0.00 N ATOM 944 CA PRO A 124 10.563 6.509 4.917 1.00 0.00 C ATOM 945 C PRO A 124 11.410 6.180 6.131 1.00 0.00 C ATOM 946 O PRO A 124 11.903 5.058 6.232 1.00 0.00 O ATOM 947 CB PRO A 124 9.202 5.826 5.017 1.00 0.00 C ATOM 948 CG PRO A 124 8.987 5.159 3.666 1.00 0.00 C ATOM 949 CD PRO A 124 10.344 5.125 2.967 1.00 0.00 C ATOM 0 HA PRO A 124 10.437 7.590 4.861 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.188 5.093 5.824 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.414 6.549 5.229 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.592 4.151 3.792 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.261 5.714 3.072 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.733 4.108 2.922 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.261 5.480 1.940 1.00 0.00 H new ATOM 957 N GLU A 125 11.449 7.105 7.103 1.00 0.00 N ATOM 958 CA GLU A 125 12.204 6.915 8.333 1.00 0.00 C ATOM 959 C GLU A 125 11.729 5.608 8.958 1.00 0.00 C ATOM 960 O GLU A 125 12.528 4.710 9.217 1.00 0.00 O ATOM 961 CB GLU A 125 11.954 8.084 9.299 1.00 0.00 C ATOM 962 CG GLU A 125 12.408 9.441 8.741 1.00 0.00 C ATOM 963 CD GLU A 125 12.247 10.550 9.779 1.00 0.00 C ATOM 964 OE1 GLU A 125 11.093 10.766 10.214 1.00 0.00 O ATOM 965 OE2 GLU A 125 13.284 11.149 10.137 1.00 0.00 O ATOM 0 H GLU A 125 10.958 7.998 7.051 1.00 0.00 H new ATOM 0 HA GLU A 125 13.273 6.879 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.890 8.132 9.532 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.477 7.891 10.235 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.451 9.379 8.431 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.826 9.684 7.852 1.00 0.00 H new ATOM 972 N GLU A 126 10.417 5.451 9.113 1.00 0.00 N ATOM 973 CA GLU A 126 9.843 4.266 9.709 1.00 0.00 C ATOM 974 C GLU A 126 10.203 2.941 9.040 1.00 0.00 C ATOM 975 O GLU A 126 9.998 1.880 9.621 1.00 0.00 O ATOM 976 CB GLU A 126 8.313 4.383 9.681 1.00 0.00 C ATOM 977 CG GLU A 126 7.724 5.707 10.190 1.00 0.00 C ATOM 978 CD GLU A 126 6.929 6.375 9.076 1.00 0.00 C ATOM 979 OE1 GLU A 126 7.587 6.999 8.215 1.00 0.00 O ATOM 980 OE2 GLU A 126 5.691 6.181 9.068 1.00 0.00 O ATOM 0 H GLU A 126 9.728 6.147 8.826 1.00 0.00 H new ATOM 0 HA GLU A 126 10.264 4.233 10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.977 4.230 8.656 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.896 3.571 10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.080 5.523 11.050 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.524 6.367 10.526 1.00 0.00 H new ATOM 987 N ALA A 127 10.603 3.029 7.766 1.00 0.00 N ATOM 988 CA ALA A 127 10.863 1.881 6.914 1.00 0.00 C ATOM 989 C ALA A 127 12.346 1.699 6.587 1.00 0.00 C ATOM 990 O ALA A 127 12.678 0.840 5.776 1.00 0.00 O ATOM 991 CB ALA A 127 10.045 2.074 5.636 1.00 0.00 C ATOM 0 H ALA A 127 10.756 3.922 7.297 1.00 0.00 H new ATOM 0 HA ALA A 127 10.571 0.973 7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.212 1.231 4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.986 2.133 5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.353 2.996 5.143 1.00 0.00 H new ATOM 997 N VAL A 128 13.241 2.473 7.206 1.00 0.00 N ATOM 998 CA VAL A 128 14.669 2.368 6.919 1.00 0.00 C ATOM 999 C VAL A 128 15.188 0.970 7.249 1.00 0.00 C ATOM 1000 O VAL A 128 15.886 0.365 6.441 1.00 0.00 O ATOM 1001 CB VAL A 128 15.448 3.455 7.686 1.00 0.00 C ATOM 1002 CG1 VAL A 128 16.968 3.257 7.605 1.00 0.00 C ATOM 1003 CG2 VAL A 128 15.117 4.836 7.119 1.00 0.00 C ATOM 0 H VAL A 128 13.001 3.175 7.906 1.00 0.00 H new ATOM 0 HA VAL A 128 14.825 2.530 5.852 1.00 0.00 H new ATOM 0 HB VAL A 128 15.144 3.377 8.730 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.468 4.049 8.162 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.232 2.290 8.033 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.284 3.291 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.672 5.597 7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.395 4.873 6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.048 5.024 7.219 1.00 0.00 H new ATOM 1013 N ALA A 129 14.848 0.447 8.432 1.00 0.00 N ATOM 1014 CA ALA A 129 15.297 -0.873 8.852 1.00 0.00 C ATOM 1015 C ALA A 129 14.739 -1.929 7.912 1.00 0.00 C ATOM 1016 O ALA A 129 15.458 -2.826 7.486 1.00 0.00 O ATOM 1017 CB ALA A 129 14.868 -1.127 10.300 1.00 0.00 C ATOM 0 H ALA A 129 14.260 0.925 9.115 1.00 0.00 H new ATOM 0 HA ALA A 129 16.385 -0.925 8.808 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.205 -2.116 10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.311 -0.371 10.949 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.782 -1.075 10.372 1.00 0.00 H new ATOM 1023 N LEU A 130 13.450 -1.811 7.582 1.00 0.00 N ATOM 1024 CA LEU A 130 12.757 -2.698 6.669 1.00 0.00 C ATOM 1025 C LEU A 130 13.398 -2.597 5.293 1.00 0.00 C ATOM 1026 O LEU A 130 13.746 -3.622 4.716 1.00 0.00 O ATOM 1027 CB LEU A 130 11.291 -2.253 6.627 1.00 0.00 C ATOM 1028 CG LEU A 130 10.491 -2.832 5.457 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.248 -4.337 5.612 1.00 0.00 C ATOM 1030 CD2 LEU A 130 9.170 -2.072 5.392 1.00 0.00 C ATOM 0 H LEU A 130 12.852 -1.074 7.957 1.00 0.00 H new ATOM 0 HA LEU A 130 12.818 -3.737 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.809 -2.542 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.255 -1.165 6.574 1.00 0.00 H new ATOM 0 HG LEU A 130 11.055 -2.713 4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.677 -4.703 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.205 -4.857 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.689 -4.523 6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.569 -2.457 4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.628 -2.204 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.368 -1.012 5.233 1.00 0.00 H new ATOM 1042 N HIS A 131 13.568 -1.387 4.762 1.00 0.00 N ATOM 1043 CA HIS A 131 14.153 -1.280 3.435 1.00 0.00 C ATOM 1044 C HIS A 131 15.586 -1.788 3.461 1.00 0.00 C ATOM 1045 O HIS A 131 16.006 -2.449 2.512 1.00 0.00 O ATOM 1046 CB HIS A 131 14.080 0.101 2.793 1.00 0.00 C ATOM 1047 CG HIS A 131 14.006 -0.073 1.286 1.00 0.00 C ATOM 1048 ND1 HIS A 131 14.929 -0.808 0.543 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.007 0.294 0.429 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.514 -0.755 -0.738 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.325 -0.148 -0.840 1.00 0.00 N ATOM 0 H HIS A 131 13.320 -0.505 5.210 1.00 0.00 H new ATOM 0 HA HIS A 131 13.533 -1.907 2.794 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.206 0.642 3.155 1.00 0.00 H new ATOM 0 HB3 HIS A 131 14.955 0.692 3.064 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.755 -1.290 0.899 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.115 0.840 0.700 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.069 -1.151 -1.575 1.00 0.00 H new ATOM 1060 N LYS A 132 16.346 -1.435 4.503 1.00 0.00 N ATOM 1061 CA LYS A 132 17.707 -1.870 4.691 1.00 0.00 C ATOM 1062 C LYS A 132 17.732 -3.393 4.790 1.00 0.00 C ATOM 1063 O LYS A 132 18.580 -4.041 4.183 1.00 0.00 O ATOM 1064 CB LYS A 132 18.232 -1.233 5.985 1.00 0.00 C ATOM 1065 CG LYS A 132 19.724 -0.954 5.840 1.00 0.00 C ATOM 1066 CD LYS A 132 20.380 -0.544 7.164 1.00 0.00 C ATOM 1067 CE LYS A 132 19.758 0.727 7.754 1.00 0.00 C ATOM 1068 NZ LYS A 132 20.507 1.191 8.935 1.00 0.00 N ATOM 0 H LYS A 132 16.011 -0.825 5.248 1.00 0.00 H new ATOM 0 HA LYS A 132 18.337 -1.568 3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.696 -0.307 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 132 18.055 -1.899 6.830 1.00 0.00 H new ATOM 0 HG2 LYS A 132 20.220 -1.844 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 132 19.872 -0.162 5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 132 20.285 -1.359 7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 132 21.446 -0.383 7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 132 19.744 1.512 6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 132 18.722 0.533 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.062 2.052 9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 20.499 0.450 9.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 21.489 1.399 8.664 1.00 0.00 H new ATOM 1082 N PHE A 133 16.778 -3.955 5.543 1.00 0.00 N ATOM 1083 CA PHE A 133 16.645 -5.391 5.731 1.00 0.00 C ATOM 1084 C PHE A 133 16.402 -6.027 4.371 1.00 0.00 C ATOM 1085 O PHE A 133 17.094 -6.966 3.990 1.00 0.00 O ATOM 1086 CB PHE A 133 15.515 -5.685 6.727 1.00 0.00 C ATOM 1087 CG PHE A 133 14.947 -7.091 6.688 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.737 -8.191 7.070 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.597 -7.290 6.338 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.156 -9.466 7.190 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.014 -8.561 6.469 1.00 0.00 C ATOM 1092 CZ PHE A 133 13.784 -9.640 6.933 1.00 0.00 C ATOM 0 H PHE A 133 16.073 -3.412 6.041 1.00 0.00 H new ATOM 0 HA PHE A 133 17.554 -5.818 6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.885 -5.491 7.734 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.703 -4.981 6.544 1.00 0.00 H new ATOM 0 HD1 PHE A 133 16.790 -8.056 7.271 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.009 -6.463 5.968 1.00 0.00 H new ATOM 0 HE1 PHE A 133 15.763 -10.311 7.479 1.00 0.00 H new ATOM 0 HE2 PHE A 133 11.975 -8.708 6.213 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.323 -10.603 7.093 1.00 0.00 H new ATOM 1102 N LEU A 134 15.427 -5.492 3.641 1.00 0.00 N ATOM 1103 CA LEU A 134 15.124 -5.985 2.325 1.00 0.00 C ATOM 1104 C LEU A 134 16.360 -5.876 1.422 1.00 0.00 C ATOM 1105 O LEU A 134 16.552 -6.687 0.523 1.00 0.00 O ATOM 1106 CB LEU A 134 13.904 -5.253 1.768 1.00 0.00 C ATOM 1107 CG LEU A 134 12.559 -5.589 2.443 1.00 0.00 C ATOM 1108 CD1 LEU A 134 11.433 -5.062 1.546 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.333 -7.082 2.723 1.00 0.00 C ATOM 0 H LEU A 134 14.840 -4.717 3.950 1.00 0.00 H new ATOM 0 HA LEU A 134 14.866 -7.043 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 134 14.076 -4.180 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 134 13.822 -5.478 0.705 1.00 0.00 H new ATOM 0 HG LEU A 134 12.570 -5.111 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 134 10.469 -5.287 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 134 11.536 -3.983 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.493 -5.540 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 134 11.362 -7.220 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.360 -7.636 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.117 -7.451 3.385 1.00 0.00 H new ATOM 1121 N PHE A 135 17.212 -4.875 1.674 1.00 0.00 N ATOM 1122 CA PHE A 135 18.434 -4.650 0.914 1.00 0.00 C ATOM 1123 C PHE A 135 19.619 -5.453 1.473 1.00 0.00 C ATOM 1124 O PHE A 135 20.711 -5.407 0.911 1.00 0.00 O ATOM 1125 CB PHE A 135 18.756 -3.142 0.910 1.00 0.00 C ATOM 1126 CG PHE A 135 19.384 -2.614 -0.370 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.772 -2.718 -0.584 1.00 0.00 C ATOM 1128 CD2 PHE A 135 18.578 -1.996 -1.346 1.00 0.00 C ATOM 1129 CE1 PHE A 135 21.336 -2.271 -1.791 1.00 0.00 C ATOM 1130 CE2 PHE A 135 19.144 -1.542 -2.550 1.00 0.00 C ATOM 1131 CZ PHE A 135 20.522 -1.691 -2.778 1.00 0.00 C ATOM 0 H PHE A 135 17.065 -4.195 2.420 1.00 0.00 H new ATOM 0 HA PHE A 135 18.271 -4.998 -0.106 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.835 -2.590 1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 135 19.430 -2.929 1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 135 21.405 -3.142 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 135 17.520 -1.870 -1.168 1.00 0.00 H new ATOM 0 HE1 PHE A 135 22.398 -2.374 -1.960 1.00 0.00 H new ATOM 0 HE2 PHE A 135 18.519 -1.079 -3.300 1.00 0.00 H new ATOM 0 HZ PHE A 135 20.955 -1.360 -3.711 1.00 0.00 H new ATOM 1141 N SER A 136 19.446 -6.152 2.601 1.00 0.00 N ATOM 1142 CA SER A 136 20.520 -6.902 3.221 1.00 0.00 C ATOM 1143 C SER A 136 20.686 -8.275 2.571 1.00 0.00 C ATOM 1144 O SER A 136 19.846 -8.716 1.789 1.00 0.00 O ATOM 1145 CB SER A 136 20.233 -7.054 4.720 1.00 0.00 C ATOM 1146 OG SER A 136 19.353 -8.135 4.975 1.00 0.00 O ATOM 0 H SER A 136 18.558 -6.207 3.100 1.00 0.00 H new ATOM 0 HA SER A 136 21.453 -6.356 3.080 1.00 0.00 H new ATOM 0 HB2 SER A 136 21.169 -7.212 5.256 1.00 0.00 H new ATOM 0 HB3 SER A 136 19.797 -6.131 5.103 1.00 0.00 H new ATOM 0 HG SER A 136 18.453 -7.904 4.664 1.00 0.00 H new ATOM 1152 N LYS A 137 21.757 -8.978 2.946 1.00 0.00 N ATOM 1153 CA LYS A 137 22.003 -10.332 2.472 1.00 0.00 C ATOM 1154 C LYS A 137 21.168 -11.340 3.278 1.00 0.00 C ATOM 1155 O LYS A 137 21.220 -12.534 2.993 1.00 0.00 O ATOM 1156 CB LYS A 137 23.503 -10.654 2.565 1.00 0.00 C ATOM 1157 CG LYS A 137 24.406 -9.658 1.819 1.00 0.00 C ATOM 1158 CD LYS A 137 24.072 -9.580 0.322 1.00 0.00 C ATOM 1159 CE LYS A 137 25.125 -8.779 -0.454 1.00 0.00 C ATOM 1160 NZ LYS A 137 25.197 -7.379 -0.002 1.00 0.00 N ATOM 0 H LYS A 137 22.471 -8.623 3.583 1.00 0.00 H new ATOM 0 HA LYS A 137 21.700 -10.407 1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.795 -10.676 3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.675 -11.653 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 137 24.299 -8.669 2.265 1.00 0.00 H new ATOM 0 HG3 LYS A 137 25.448 -9.953 1.942 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.006 -10.587 -0.089 1.00 0.00 H new ATOM 0 HD3 LYS A 137 23.094 -9.117 0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 137 26.101 -9.250 -0.333 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.889 -8.805 -1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 25.896 -6.865 -0.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.265 -6.931 -0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 25.481 -7.351 0.998 1.00 0.00 H new ATOM 1174 N LYS A 138 20.398 -10.873 4.271 1.00 0.00 N ATOM 1175 CA LYS A 138 19.600 -11.746 5.130 1.00 0.00 C ATOM 1176 C LYS A 138 18.098 -11.696 4.837 1.00 0.00 C ATOM 1177 O LYS A 138 17.313 -12.369 5.502 1.00 0.00 O ATOM 1178 CB LYS A 138 19.903 -11.413 6.601 1.00 0.00 C ATOM 1179 CG LYS A 138 21.385 -11.585 6.987 1.00 0.00 C ATOM 1180 CD LYS A 138 21.728 -12.954 7.599 1.00 0.00 C ATOM 1181 CE LYS A 138 21.511 -14.163 6.679 1.00 0.00 C ATOM 1182 NZ LYS A 138 22.259 -14.049 5.412 1.00 0.00 N ATOM 0 H LYS A 138 20.314 -9.882 4.497 1.00 0.00 H new ATOM 0 HA LYS A 138 19.889 -12.775 4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.603 -10.384 6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 138 19.294 -12.052 7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 138 21.999 -11.434 6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.655 -10.805 7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.772 -12.941 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.127 -13.091 8.498 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.818 -15.071 7.198 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.448 -14.264 6.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.148 -14.925 4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.890 -13.247 4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 23.267 -13.894 5.617 1.00 0.00 H new ATOM 1196 N ALA A 139 17.680 -10.906 3.843 1.00 0.00 N ATOM 1197 CA ALA A 139 16.276 -10.794 3.473 1.00 0.00 C ATOM 1198 C ALA A 139 15.766 -12.150 2.963 1.00 0.00 C ATOM 1199 O ALA A 139 16.418 -12.758 2.115 1.00 0.00 O ATOM 1200 CB ALA A 139 16.134 -9.741 2.376 1.00 0.00 C ATOM 0 H ALA A 139 18.306 -10.331 3.278 1.00 0.00 H new ATOM 0 HA ALA A 139 15.688 -10.499 4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.085 -9.650 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.495 -8.781 2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.720 -10.040 1.507 1.00 0.00 H new ATOM 1206 N PRO A 140 14.617 -12.645 3.451 1.00 0.00 N ATOM 1207 CA PRO A 140 14.078 -13.923 3.036 1.00 0.00 C ATOM 1208 C PRO A 140 13.453 -13.862 1.641 1.00 0.00 C ATOM 1209 O PRO A 140 12.996 -12.808 1.202 1.00 0.00 O ATOM 1210 CB PRO A 140 13.018 -14.265 4.085 1.00 0.00 C ATOM 1211 CG PRO A 140 12.517 -12.887 4.526 1.00 0.00 C ATOM 1212 CD PRO A 140 13.777 -12.019 4.456 1.00 0.00 C ATOM 0 HA PRO A 140 14.863 -14.676 2.971 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.215 -14.872 3.666 1.00 0.00 H new ATOM 0 HB3 PRO A 140 13.440 -14.827 4.918 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.733 -12.513 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.101 -12.913 5.533 1.00 0.00 H new ATOM 0 HD2 PRO A 140 13.533 -10.993 4.181 1.00 0.00 H new ATOM 0 HD3 PRO A 140 14.282 -11.979 5.421 1.00 0.00 H new ATOM 1220 N LYS A 141 13.361 -15.014 0.984 1.00 0.00 N ATOM 1221 CA LYS A 141 12.720 -15.091 -0.321 1.00 0.00 C ATOM 1222 C LYS A 141 11.206 -15.066 -0.119 1.00 0.00 C ATOM 1223 O LYS A 141 10.683 -15.633 0.838 1.00 0.00 O ATOM 1224 CB LYS A 141 13.172 -16.359 -1.066 1.00 0.00 C ATOM 1225 CG LYS A 141 12.784 -17.670 -0.362 1.00 0.00 C ATOM 1226 CD LYS A 141 13.343 -18.866 -1.145 1.00 0.00 C ATOM 1227 CE LYS A 141 12.871 -20.209 -0.571 1.00 0.00 C ATOM 1228 NZ LYS A 141 13.245 -20.374 0.844 1.00 0.00 N ATOM 0 H LYS A 141 13.721 -15.902 1.333 1.00 0.00 H new ATOM 0 HA LYS A 141 13.010 -14.239 -0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 141 12.739 -16.354 -2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.255 -16.330 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.174 -17.676 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.699 -17.747 -0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 141 13.035 -18.791 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 141 14.432 -18.830 -1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.788 -20.283 -0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.301 -21.023 -1.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.981 -21.328 1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 14.272 -20.246 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.747 -19.665 1.420 1.00 0.00 H new ATOM 1242 N LEU A 142 10.497 -14.412 -1.044 1.00 0.00 N ATOM 1243 CA LEU A 142 9.050 -14.279 -1.018 1.00 0.00 C ATOM 1244 C LEU A 142 8.480 -15.355 -1.944 1.00 0.00 C ATOM 1245 O LEU A 142 7.679 -15.062 -2.829 1.00 0.00 O ATOM 1246 CB LEU A 142 8.679 -12.881 -1.536 1.00 0.00 C ATOM 1247 CG LEU A 142 9.114 -11.670 -0.693 1.00 0.00 C ATOM 1248 CD1 LEU A 142 8.951 -11.886 0.816 1.00 0.00 C ATOM 1249 CD2 LEU A 142 10.544 -11.231 -1.006 1.00 0.00 C ATOM 0 H LEU A 142 10.929 -13.953 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 142 8.650 -14.400 -0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.106 -12.768 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.595 -12.841 -1.648 1.00 0.00 H new ATOM 0 HG LEU A 142 8.432 -10.870 -0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.277 -10.993 1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.904 -12.083 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.557 -12.736 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.805 -10.373 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.230 -12.052 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.618 -10.954 -2.058 1.00 0.00 H new ATOM 1261 N GLU A 143 8.925 -16.599 -1.745 1.00 0.00 N ATOM 1262 CA GLU A 143 8.547 -17.755 -2.532 1.00 0.00 C ATOM 1263 C GLU A 143 7.068 -17.778 -2.903 1.00 0.00 C ATOM 1264 O GLU A 143 6.693 -18.142 -4.014 1.00 0.00 O ATOM 1265 CB GLU A 143 8.947 -18.976 -1.706 1.00 0.00 C ATOM 1266 CG GLU A 143 8.232 -19.135 -0.354 1.00 0.00 C ATOM 1267 CD GLU A 143 8.889 -20.232 0.477 1.00 0.00 C ATOM 1268 OE1 GLU A 143 9.877 -19.901 1.169 1.00 0.00 O ATOM 1269 OE2 GLU A 143 8.407 -21.381 0.389 1.00 0.00 O ATOM 0 H GLU A 143 9.583 -16.827 -1.000 1.00 0.00 H new ATOM 0 HA GLU A 143 9.059 -17.736 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.761 -19.870 -2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.021 -18.932 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.261 -18.192 0.192 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.182 -19.376 -0.518 1.00 0.00 H new ATOM 1276 N ASN A 144 6.246 -17.384 -1.935 1.00 0.00 N ATOM 1277 CA ASN A 144 4.805 -17.326 -2.087 1.00 0.00 C ATOM 1278 C ASN A 144 4.275 -16.256 -1.142 1.00 0.00 C ATOM 1279 O ASN A 144 3.676 -16.568 -0.113 1.00 0.00 O ATOM 1280 CB ASN A 144 4.205 -18.708 -1.802 1.00 0.00 C ATOM 1281 CG ASN A 144 2.717 -18.773 -2.143 1.00 0.00 C ATOM 1282 OD1 ASN A 144 2.327 -19.368 -3.141 1.00 0.00 O ATOM 1283 ND2 ASN A 144 1.868 -18.181 -1.310 1.00 0.00 N ATOM 0 H ASN A 144 6.571 -17.093 -1.013 1.00 0.00 H new ATOM 0 HA ASN A 144 4.521 -17.059 -3.105 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.741 -19.461 -2.379 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.346 -18.953 -0.749 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.865 -18.215 -1.494 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.219 -17.692 -0.486 1.00 0.00 H new ATOM 1290 N THR A 145 4.603 -14.991 -1.408 1.00 0.00 N ATOM 1291 CA THR A 145 4.128 -13.826 -0.686 1.00 0.00 C ATOM 1292 C THR A 145 3.818 -12.877 -1.857 1.00 0.00 C ATOM 1293 O THR A 145 4.666 -12.771 -2.743 1.00 0.00 O ATOM 1294 CB THR A 145 5.174 -13.340 0.322 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.302 -14.272 1.376 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.818 -11.981 0.915 1.00 0.00 C ATOM 0 H THR A 145 5.237 -14.747 -2.169 1.00 0.00 H new ATOM 0 HA THR A 145 3.260 -13.966 -0.042 1.00 0.00 H new ATOM 0 HB THR A 145 6.114 -13.242 -0.221 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.502 -14.239 1.941 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.590 -11.680 1.623 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.750 -11.242 0.117 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.859 -12.048 1.430 1.00 0.00 H new ATOM 1304 N ALA A 146 2.630 -12.275 -1.924 1.00 0.00 N ATOM 1305 CA ALA A 146 2.311 -11.354 -3.024 1.00 0.00 C ATOM 1306 C ALA A 146 2.175 -9.942 -2.515 1.00 0.00 C ATOM 1307 O ALA A 146 1.815 -9.755 -1.351 1.00 0.00 O ATOM 1308 CB ALA A 146 1.048 -11.725 -3.771 1.00 0.00 C ATOM 0 H ALA A 146 1.881 -12.403 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 146 3.145 -11.431 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.872 -11.004 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.158 -12.721 -4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.203 -11.718 -3.083 1.00 0.00 H new ATOM 1314 N PHE A 147 2.474 -8.959 -3.376 1.00 0.00 N ATOM 1315 CA PHE A 147 2.442 -7.578 -2.953 1.00 0.00 C ATOM 1316 C PHE A 147 1.992 -6.512 -3.945 1.00 0.00 C ATOM 1317 O PHE A 147 1.948 -6.741 -5.145 1.00 0.00 O ATOM 1318 CB PHE A 147 3.856 -7.201 -2.502 1.00 0.00 C ATOM 1319 CG PHE A 147 4.787 -6.934 -3.679 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.302 -8.003 -4.441 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.051 -5.606 -4.081 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.184 -7.741 -5.502 1.00 0.00 C ATOM 1323 CE2 PHE A 147 5.958 -5.353 -5.125 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.567 -6.424 -5.787 1.00 0.00 C ATOM 0 H PHE A 147 2.735 -9.104 -4.351 1.00 0.00 H new ATOM 0 HA PHE A 147 1.671 -7.566 -2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.809 -6.314 -1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.267 -8.005 -1.892 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.019 -9.019 -4.210 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.556 -4.784 -3.586 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.567 -8.556 -6.099 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.183 -4.337 -5.414 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.336 -6.235 -6.521 1.00 0.00 H new ATOM 1334 N ALA A 148 1.719 -5.315 -3.417 1.00 0.00 N ATOM 1335 CA ALA A 148 1.388 -4.143 -4.210 1.00 0.00 C ATOM 1336 C ALA A 148 1.859 -2.912 -3.428 1.00 0.00 C ATOM 1337 O ALA A 148 1.695 -2.866 -2.210 1.00 0.00 O ATOM 1338 CB ALA A 148 -0.108 -4.093 -4.531 1.00 0.00 C ATOM 0 H ALA A 148 1.724 -5.138 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 148 1.893 -4.177 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.323 -3.205 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.389 -4.983 -5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.678 -4.056 -3.603 1.00 0.00 H new ATOM 1344 N VAL A 149 2.439 -1.948 -4.145 1.00 0.00 N ATOM 1345 CA VAL A 149 2.946 -0.724 -3.517 1.00 0.00 C ATOM 1346 C VAL A 149 2.345 0.539 -4.144 1.00 0.00 C ATOM 1347 O VAL A 149 2.165 0.623 -5.357 1.00 0.00 O ATOM 1348 CB VAL A 149 4.490 -0.735 -3.396 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.246 -1.082 -4.678 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.039 0.596 -2.860 1.00 0.00 C ATOM 0 H VAL A 149 2.570 -1.989 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 149 2.594 -0.700 -2.486 1.00 0.00 H new ATOM 0 HB VAL A 149 4.671 -1.542 -2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.319 -1.062 -4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.956 -2.078 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.003 -0.354 -5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.125 0.541 -2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.758 1.404 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.623 0.789 -1.871 1.00 0.00 H new ATOM 1360 N PHE A 150 2.020 1.504 -3.274 1.00 0.00 N ATOM 1361 CA PHE A 150 1.468 2.803 -3.640 1.00 0.00 C ATOM 1362 C PHE A 150 2.395 3.846 -3.020 1.00 0.00 C ATOM 1363 O PHE A 150 2.706 3.723 -1.838 1.00 0.00 O ATOM 1364 CB PHE A 150 0.040 2.947 -3.108 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.606 4.283 -3.426 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -0.458 5.379 -2.555 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -1.331 4.442 -4.619 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.064 6.611 -2.860 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -1.887 5.687 -4.949 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.756 6.775 -4.070 1.00 0.00 C ATOM 0 H PHE A 150 2.140 1.393 -2.267 1.00 0.00 H new ATOM 0 HA PHE A 150 1.411 2.925 -4.722 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.574 2.149 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.050 2.808 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.122 5.274 -1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.461 3.602 -5.285 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.997 7.432 -2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.417 5.809 -5.882 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.186 7.733 -4.324 1.00 0.00 H new ATOM 1380 N SER A 151 2.836 4.831 -3.799 1.00 0.00 N ATOM 1381 CA SER A 151 3.752 5.837 -3.262 1.00 0.00 C ATOM 1382 C SER A 151 3.266 7.278 -3.392 1.00 0.00 C ATOM 1383 O SER A 151 2.735 7.665 -4.430 1.00 0.00 O ATOM 1384 CB SER A 151 5.149 5.633 -3.849 1.00 0.00 C ATOM 1385 OG SER A 151 6.127 6.328 -3.094 1.00 0.00 O ATOM 0 H SER A 151 2.583 4.955 -4.779 1.00 0.00 H new ATOM 0 HA SER A 151 3.792 5.679 -2.184 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.387 4.570 -3.867 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.167 5.981 -4.882 1.00 0.00 H new ATOM 0 HG SER A 151 5.963 6.187 -2.138 1.00 0.00 H new ATOM 1391 N LEU A 152 3.500 8.054 -2.332 1.00 0.00 N ATOM 1392 CA LEU A 152 3.127 9.461 -2.273 1.00 0.00 C ATOM 1393 C LEU A 152 4.374 10.308 -2.424 1.00 0.00 C ATOM 1394 O LEU A 152 5.324 10.130 -1.662 1.00 0.00 O ATOM 1395 CB LEU A 152 2.451 9.770 -0.930 1.00 0.00 C ATOM 1396 CG LEU A 152 1.028 9.196 -0.889 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.875 8.128 0.190 1.00 0.00 C ATOM 1398 CD2 LEU A 152 0.020 10.299 -0.587 1.00 0.00 C ATOM 0 H LEU A 152 3.958 7.717 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 152 2.427 9.686 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.041 9.349 -0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.417 10.848 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 152 0.844 8.753 -1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.147 7.749 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.567 7.309 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.095 8.562 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.985 9.877 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.250 10.748 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.073 11.063 -1.363 1.00 0.00 H new ATOM 1410 N GLY A 153 4.360 11.268 -3.353 1.00 0.00 N ATOM 1411 CA GLY A 153 5.496 12.132 -3.568 1.00 0.00 C ATOM 1412 C GLY A 153 5.129 13.478 -4.182 1.00 0.00 C ATOM 1413 O GLY A 153 3.952 13.827 -4.273 1.00 0.00 O ATOM 0 H GLY A 153 3.566 11.457 -3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 153 5.999 12.301 -2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.209 11.627 -4.220 1.00 0.00 H new ATOM 1417 N ASP A 154 6.152 14.181 -4.661 1.00 0.00 N ATOM 1418 CA ASP A 154 5.989 15.476 -5.312 1.00 0.00 C ATOM 1419 C ASP A 154 6.953 15.614 -6.483 1.00 0.00 C ATOM 1420 O ASP A 154 8.166 15.520 -6.317 1.00 0.00 O ATOM 1421 CB ASP A 154 6.244 16.585 -4.283 1.00 0.00 C ATOM 1422 CG ASP A 154 6.241 18.011 -4.842 1.00 0.00 C ATOM 1423 OD1 ASP A 154 5.923 18.194 -6.039 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.578 18.917 -4.052 1.00 0.00 O ATOM 0 H ASP A 154 7.121 13.866 -4.608 1.00 0.00 H new ATOM 0 HA ASP A 154 4.974 15.559 -5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.485 16.516 -3.504 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.207 16.401 -3.807 1.00 0.00 H new ATOM 1429 N THR A 155 6.392 15.767 -7.685 1.00 0.00 N ATOM 1430 CA THR A 155 7.129 15.872 -8.929 1.00 0.00 C ATOM 1431 C THR A 155 8.164 16.992 -8.878 1.00 0.00 C ATOM 1432 O THR A 155 9.157 16.929 -9.598 1.00 0.00 O ATOM 1433 CB THR A 155 6.114 16.093 -10.062 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.007 16.823 -9.561 1.00 0.00 O ATOM 1435 CG2 THR A 155 5.589 14.754 -10.586 1.00 0.00 C ATOM 0 H THR A 155 5.382 15.822 -7.814 1.00 0.00 H new ATOM 0 HA THR A 155 7.688 14.953 -9.105 1.00 0.00 H new ATOM 0 HB THR A 155 6.612 16.634 -10.866 1.00 0.00 H new ATOM 0 HG1 THR A 155 4.273 16.206 -9.358 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.872 14.933 -11.387 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.420 14.162 -10.968 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.100 14.213 -9.776 1.00 0.00 H new ATOM 1443 N SER A 156 7.952 18.026 -8.060 1.00 0.00 N ATOM 1444 CA SER A 156 8.899 19.125 -7.944 1.00 0.00 C ATOM 1445 C SER A 156 10.273 18.623 -7.482 1.00 0.00 C ATOM 1446 O SER A 156 11.278 19.291 -7.708 1.00 0.00 O ATOM 1447 CB SER A 156 8.347 20.171 -6.968 1.00 0.00 C ATOM 1448 OG SER A 156 6.987 20.443 -7.257 1.00 0.00 O ATOM 0 H SER A 156 7.127 18.120 -7.468 1.00 0.00 H new ATOM 0 HA SER A 156 9.030 19.582 -8.925 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.443 19.810 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.931 21.088 -7.038 1.00 0.00 H new ATOM 0 HG SER A 156 6.417 19.809 -6.773 1.00 0.00 H new ATOM 1454 N TYR A 157 10.313 17.483 -6.779 1.00 0.00 N ATOM 1455 CA TYR A 157 11.552 16.902 -6.287 1.00 0.00 C ATOM 1456 C TYR A 157 12.157 16.011 -7.371 1.00 0.00 C ATOM 1457 O TYR A 157 11.442 15.377 -8.143 1.00 0.00 O ATOM 1458 CB TYR A 157 11.304 16.055 -5.036 1.00 0.00 C ATOM 1459 CG TYR A 157 10.927 16.806 -3.771 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.648 17.374 -3.622 1.00 0.00 C ATOM 1461 CD2 TYR A 157 11.801 16.785 -2.669 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.209 17.801 -2.355 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.387 17.279 -1.422 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.063 17.702 -1.245 1.00 0.00 C ATOM 1465 OH TYR A 157 9.605 18.016 0.001 1.00 0.00 O ATOM 0 H TYR A 157 9.481 16.943 -6.539 1.00 0.00 H new ATOM 0 HA TYR A 157 12.233 17.714 -6.033 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.510 15.342 -5.259 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.205 15.475 -4.833 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.003 17.482 -4.481 1.00 0.00 H new ATOM 0 HD2 TYR A 157 12.798 16.386 -2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.215 18.205 -2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.087 17.333 -0.601 1.00 0.00 H new ATOM 0 HH TYR A 157 10.324 17.892 0.655 1.00 0.00 H new ATOM 1475 N GLU A 158 13.480 15.875 -7.336 1.00 0.00 N ATOM 1476 CA GLU A 158 14.223 15.071 -8.296 1.00 0.00 C ATOM 1477 C GLU A 158 13.927 13.580 -8.199 1.00 0.00 C ATOM 1478 O GLU A 158 13.701 12.898 -9.194 1.00 0.00 O ATOM 1479 CB GLU A 158 15.719 15.277 -8.034 1.00 0.00 C ATOM 1480 CG GLU A 158 16.168 16.741 -8.176 1.00 0.00 C ATOM 1481 CD GLU A 158 15.897 17.291 -9.575 1.00 0.00 C ATOM 1482 OE1 GLU A 158 16.615 16.856 -10.501 1.00 0.00 O ATOM 1483 OE2 GLU A 158 14.975 18.127 -9.692 1.00 0.00 O ATOM 0 H GLU A 158 14.069 16.324 -6.634 1.00 0.00 H new ATOM 0 HA GLU A 158 13.921 15.396 -9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.956 14.928 -7.029 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.290 14.661 -8.728 1.00 0.00 H new ATOM 0 HG2 GLU A 158 15.647 17.353 -7.439 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.233 16.816 -7.957 1.00 0.00 H new ATOM 1490 N PHE A 159 13.914 13.090 -6.965 1.00 0.00 N ATOM 1491 CA PHE A 159 13.685 11.695 -6.636 1.00 0.00 C ATOM 1492 C PHE A 159 12.189 11.498 -6.412 1.00 0.00 C ATOM 1493 O PHE A 159 11.739 11.214 -5.304 1.00 0.00 O ATOM 1494 CB PHE A 159 14.506 11.383 -5.375 1.00 0.00 C ATOM 1495 CG PHE A 159 15.904 11.977 -5.366 1.00 0.00 C ATOM 1496 CD1 PHE A 159 16.934 11.367 -6.104 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.146 13.199 -4.707 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.203 11.969 -6.173 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.407 13.813 -4.799 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.437 13.195 -5.527 1.00 0.00 C ATOM 0 H PHE A 159 14.068 13.674 -6.143 1.00 0.00 H new ATOM 0 HA PHE A 159 13.995 11.019 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 159 13.964 11.751 -4.504 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.585 10.301 -5.267 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.750 10.435 -6.618 1.00 0.00 H new ATOM 0 HD2 PHE A 159 15.361 13.665 -4.130 1.00 0.00 H new ATOM 0 HE1 PHE A 159 18.999 11.489 -6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 159 17.584 14.760 -4.310 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.409 13.662 -5.590 1.00 0.00 H new ATOM 1510 N PHE A 160 11.400 11.720 -7.458 1.00 0.00 N ATOM 1511 CA PHE A 160 9.953 11.620 -7.327 1.00 0.00 C ATOM 1512 C PHE A 160 9.546 10.179 -7.010 1.00 0.00 C ATOM 1513 O PHE A 160 9.845 9.266 -7.775 1.00 0.00 O ATOM 1514 CB PHE A 160 9.232 12.143 -8.575 1.00 0.00 C ATOM 1515 CG PHE A 160 7.716 11.984 -8.550 1.00 0.00 C ATOM 1516 CD1 PHE A 160 6.951 12.464 -7.469 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.062 11.357 -9.626 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.554 12.298 -7.466 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.670 11.171 -9.609 1.00 0.00 C ATOM 1520 CZ PHE A 160 4.915 11.629 -8.520 1.00 0.00 C ATOM 0 H PHE A 160 11.732 11.966 -8.391 1.00 0.00 H new ATOM 0 HA PHE A 160 9.646 12.254 -6.496 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.471 13.199 -8.700 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.624 11.622 -9.449 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.437 12.960 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.636 11.015 -10.474 1.00 0.00 H new ATOM 0 HE1 PHE A 160 4.969 12.689 -6.646 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.181 10.675 -10.435 1.00 0.00 H new ATOM 0 HZ PHE A 160 3.847 11.468 -8.493 1.00 0.00 H new ATOM 1530 N CYS A 161 8.842 9.992 -5.884 1.00 0.00 N ATOM 1531 CA CYS A 161 8.357 8.692 -5.421 1.00 0.00 C ATOM 1532 C CYS A 161 9.457 7.622 -5.377 1.00 0.00 C ATOM 1533 O CYS A 161 9.160 6.435 -5.496 1.00 0.00 O ATOM 1534 CB CYS A 161 7.163 8.214 -6.267 1.00 0.00 C ATOM 1535 SG CYS A 161 5.684 9.185 -5.906 1.00 0.00 S ATOM 0 H CYS A 161 8.591 10.759 -5.260 1.00 0.00 H new ATOM 0 HA CYS A 161 8.023 8.838 -4.394 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.407 8.297 -7.326 1.00 0.00 H new ATOM 0 HB3 CYS A 161 6.969 7.160 -6.066 1.00 0.00 H new ATOM 0 HG CYS A 161 5.684 10.263 -6.633 1.00 0.00 H new ATOM 1541 N GLN A 162 10.713 7.993 -5.095 1.00 0.00 N ATOM 1542 CA GLN A 162 11.815 7.030 -5.098 1.00 0.00 C ATOM 1543 C GLN A 162 11.612 5.854 -4.147 1.00 0.00 C ATOM 1544 O GLN A 162 12.032 4.740 -4.449 1.00 0.00 O ATOM 1545 CB GLN A 162 13.158 7.740 -4.892 1.00 0.00 C ATOM 1546 CG GLN A 162 14.325 6.807 -5.248 1.00 0.00 C ATOM 1547 CD GLN A 162 15.657 7.543 -5.311 1.00 0.00 C ATOM 1548 OE1 GLN A 162 16.119 7.914 -6.384 1.00 0.00 O ATOM 1549 NE2 GLN A 162 16.292 7.758 -4.166 1.00 0.00 N ATOM 0 H GLN A 162 10.987 8.948 -4.864 1.00 0.00 H new ATOM 0 HA GLN A 162 11.828 6.573 -6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.200 8.636 -5.511 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.248 8.064 -3.855 1.00 0.00 H new ATOM 0 HG2 GLN A 162 14.388 6.009 -4.508 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.128 6.334 -6.210 1.00 0.00 H new ATOM 0 HE21 GLN A 162 15.883 7.438 -3.288 1.00 0.00 H new ATOM 0 HE22 GLN A 162 17.189 8.244 -4.164 1.00 0.00 H new ATOM 1558 N SER A 163 10.954 6.086 -3.014 1.00 0.00 N ATOM 1559 CA SER A 163 10.742 5.018 -2.048 1.00 0.00 C ATOM 1560 C SER A 163 9.892 3.910 -2.653 1.00 0.00 C ATOM 1561 O SER A 163 10.113 2.727 -2.405 1.00 0.00 O ATOM 1562 CB SER A 163 10.066 5.570 -0.802 1.00 0.00 C ATOM 1563 OG SER A 163 8.883 6.261 -1.142 1.00 0.00 O ATOM 0 H SER A 163 10.565 6.990 -2.747 1.00 0.00 H new ATOM 0 HA SER A 163 11.711 4.601 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 163 9.833 4.755 -0.117 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.748 6.241 -0.279 1.00 0.00 H new ATOM 0 HG SER A 163 8.186 6.060 -0.483 1.00 0.00 H new ATOM 1569 N GLY A 164 8.936 4.332 -3.474 1.00 0.00 N ATOM 1570 CA GLY A 164 8.081 3.417 -4.187 1.00 0.00 C ATOM 1571 C GLY A 164 8.912 2.591 -5.157 1.00 0.00 C ATOM 1572 O GLY A 164 8.737 1.378 -5.230 1.00 0.00 O ATOM 0 H GLY A 164 8.740 5.316 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.567 2.762 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.313 3.969 -4.729 1.00 0.00 H new ATOM 1576 N LYS A 165 9.743 3.263 -5.968 1.00 0.00 N ATOM 1577 CA LYS A 165 10.611 2.583 -6.918 1.00 0.00 C ATOM 1578 C LYS A 165 11.480 1.578 -6.153 1.00 0.00 C ATOM 1579 O LYS A 165 11.559 0.420 -6.554 1.00 0.00 O ATOM 1580 CB LYS A 165 11.494 3.568 -7.706 1.00 0.00 C ATOM 1581 CG LYS A 165 10.792 4.284 -8.871 1.00 0.00 C ATOM 1582 CD LYS A 165 9.712 5.265 -8.402 1.00 0.00 C ATOM 1583 CE LYS A 165 9.235 6.198 -9.521 1.00 0.00 C ATOM 1584 NZ LYS A 165 10.206 7.278 -9.782 1.00 0.00 N ATOM 0 H LYS A 165 9.826 4.280 -5.978 1.00 0.00 H new ATOM 0 HA LYS A 165 9.989 2.067 -7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.878 4.320 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.355 3.026 -8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.534 4.823 -9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.341 3.541 -9.529 1.00 0.00 H new ATOM 0 HD2 LYS A 165 8.861 4.705 -8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.102 5.862 -7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 165 9.078 5.622 -10.433 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.273 6.632 -9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.028 7.685 -10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.104 8.019 -9.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.171 6.892 -9.749 1.00 0.00 H new ATOM 1598 N ASP A 166 12.014 1.956 -4.982 1.00 0.00 N ATOM 1599 CA ASP A 166 12.871 1.096 -4.173 1.00 0.00 C ATOM 1600 C ASP A 166 12.132 -0.103 -3.607 1.00 0.00 C ATOM 1601 O ASP A 166 12.563 -1.235 -3.814 1.00 0.00 O ATOM 1602 CB ASP A 166 13.573 1.908 -3.066 1.00 0.00 C ATOM 1603 CG ASP A 166 14.315 3.154 -3.550 1.00 0.00 C ATOM 1604 OD1 ASP A 166 14.822 3.124 -4.692 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.387 4.109 -2.745 1.00 0.00 O ATOM 0 H ASP A 166 11.858 2.877 -4.572 1.00 0.00 H new ATOM 0 HA ASP A 166 13.636 0.693 -4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.828 2.210 -2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.282 1.258 -2.553 1.00 0.00 H new ATOM 1610 N PHE A 167 10.997 0.123 -2.941 1.00 0.00 N ATOM 1611 CA PHE A 167 10.219 -0.973 -2.388 1.00 0.00 C ATOM 1612 C PHE A 167 9.754 -1.896 -3.512 1.00 0.00 C ATOM 1613 O PHE A 167 9.823 -3.112 -3.387 1.00 0.00 O ATOM 1614 CB PHE A 167 9.021 -0.447 -1.578 1.00 0.00 C ATOM 1615 CG PHE A 167 9.308 -0.369 -0.095 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.524 -1.568 0.608 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.469 0.868 0.560 1.00 0.00 C ATOM 1618 CE1 PHE A 167 9.995 -1.534 1.926 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.871 0.896 1.909 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.216 -0.302 2.560 1.00 0.00 C ATOM 0 H PHE A 167 10.604 1.050 -2.776 1.00 0.00 H new ATOM 0 HA PHE A 167 10.852 -1.541 -1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.747 0.543 -1.943 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.162 -1.097 -1.744 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.326 -2.516 0.130 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.285 1.791 0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.188 -2.456 2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.914 1.834 2.442 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.651 -0.274 3.548 1.00 0.00 H new ATOM 1630 N ASP A 168 9.297 -1.302 -4.613 1.00 0.00 N ATOM 1631 CA ASP A 168 8.849 -2.076 -5.760 1.00 0.00 C ATOM 1632 C ASP A 168 9.977 -2.923 -6.350 1.00 0.00 C ATOM 1633 O ASP A 168 9.753 -4.065 -6.750 1.00 0.00 O ATOM 1634 CB ASP A 168 8.278 -1.157 -6.846 1.00 0.00 C ATOM 1635 CG ASP A 168 7.955 -1.942 -8.114 1.00 0.00 C ATOM 1636 OD1 ASP A 168 7.034 -2.787 -8.056 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.648 -1.702 -9.124 1.00 0.00 O ATOM 0 H ASP A 168 9.229 -0.291 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 168 8.067 -2.747 -5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.376 -0.669 -6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.996 -0.369 -7.075 1.00 0.00 H new ATOM 1642 N SER A 169 11.199 -2.388 -6.364 1.00 0.00 N ATOM 1643 CA SER A 169 12.321 -3.083 -6.965 1.00 0.00 C ATOM 1644 C SER A 169 12.867 -4.216 -6.117 1.00 0.00 C ATOM 1645 O SER A 169 12.926 -5.357 -6.564 1.00 0.00 O ATOM 1646 CB SER A 169 13.438 -2.085 -7.285 1.00 0.00 C ATOM 1647 OG SER A 169 12.990 -1.136 -8.230 1.00 0.00 O ATOM 0 H SER A 169 11.429 -1.478 -5.965 1.00 0.00 H new ATOM 0 HA SER A 169 11.944 -3.542 -7.879 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.755 -1.579 -6.373 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.307 -2.614 -7.675 1.00 0.00 H new ATOM 0 HG SER A 169 12.406 -0.485 -7.788 1.00 0.00 H new ATOM 1653 N LYS A 170 13.336 -3.894 -4.907 1.00 0.00 N ATOM 1654 CA LYS A 170 13.979 -4.870 -4.048 1.00 0.00 C ATOM 1655 C LYS A 170 13.057 -6.051 -3.771 1.00 0.00 C ATOM 1656 O LYS A 170 13.489 -7.199 -3.799 1.00 0.00 O ATOM 1657 CB LYS A 170 14.499 -4.196 -2.769 1.00 0.00 C ATOM 1658 CG LYS A 170 15.397 -5.124 -1.933 1.00 0.00 C ATOM 1659 CD LYS A 170 16.540 -5.867 -2.658 1.00 0.00 C ATOM 1660 CE LYS A 170 17.701 -4.992 -3.156 1.00 0.00 C ATOM 1661 NZ LYS A 170 17.357 -4.153 -4.317 1.00 0.00 N ATOM 0 H LYS A 170 13.278 -2.958 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 170 14.847 -5.281 -4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 170 15.059 -3.300 -3.037 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.652 -3.874 -2.163 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.839 -4.530 -1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.759 -5.871 -1.461 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.943 -6.621 -1.982 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.118 -6.397 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 170 18.035 -4.349 -2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 170 18.541 -5.635 -3.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.225 -3.749 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 16.877 -4.733 -5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 16.726 -3.384 -4.015 1.00 0.00 H new ATOM 1675 N LEU A 171 11.777 -5.775 -3.525 1.00 0.00 N ATOM 1676 CA LEU A 171 10.766 -6.782 -3.251 1.00 0.00 C ATOM 1677 C LEU A 171 10.648 -7.743 -4.415 1.00 0.00 C ATOM 1678 O LEU A 171 10.597 -8.958 -4.243 1.00 0.00 O ATOM 1679 CB LEU A 171 9.468 -5.998 -3.060 1.00 0.00 C ATOM 1680 CG LEU A 171 8.241 -6.792 -2.622 1.00 0.00 C ATOM 1681 CD1 LEU A 171 8.543 -7.961 -1.693 1.00 0.00 C ATOM 1682 CD2 LEU A 171 7.310 -5.800 -1.924 1.00 0.00 C ATOM 0 H LEU A 171 11.411 -4.823 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 171 11.010 -7.383 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.649 -5.217 -2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.232 -5.499 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 171 7.795 -7.248 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.614 -8.468 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.211 -8.661 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.021 -7.591 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.412 -6.318 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.820 -5.365 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 171 7.034 -5.008 -2.621 1.00 0.00 H new ATOM 1694 N ALA A 172 10.592 -7.185 -5.618 1.00 0.00 N ATOM 1695 CA ALA A 172 10.490 -7.950 -6.837 1.00 0.00 C ATOM 1696 C ALA A 172 11.827 -8.662 -7.062 1.00 0.00 C ATOM 1697 O ALA A 172 11.843 -9.839 -7.410 1.00 0.00 O ATOM 1698 CB ALA A 172 10.092 -6.956 -7.924 1.00 0.00 C ATOM 0 H ALA A 172 10.617 -6.176 -5.767 1.00 0.00 H new ATOM 0 HA ALA A 172 9.738 -8.739 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 172 9.998 -7.477 -8.877 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.138 -6.497 -7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.856 -6.183 -8.007 1.00 0.00 H new ATOM 1704 N GLU A 173 12.945 -7.985 -6.785 1.00 0.00 N ATOM 1705 CA GLU A 173 14.257 -8.617 -6.902 1.00 0.00 C ATOM 1706 C GLU A 173 14.346 -9.786 -5.916 1.00 0.00 C ATOM 1707 O GLU A 173 14.917 -10.827 -6.233 1.00 0.00 O ATOM 1708 CB GLU A 173 15.386 -7.611 -6.668 1.00 0.00 C ATOM 1709 CG GLU A 173 15.518 -6.622 -7.834 1.00 0.00 C ATOM 1710 CD GLU A 173 16.343 -5.406 -7.431 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.394 -5.621 -6.789 1.00 0.00 O ATOM 1712 OE2 GLU A 173 15.903 -4.280 -7.746 1.00 0.00 O ATOM 0 H GLU A 173 12.966 -7.011 -6.482 1.00 0.00 H new ATOM 0 HA GLU A 173 14.375 -8.996 -7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.198 -7.062 -5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.327 -8.145 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.987 -7.118 -8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.527 -6.302 -8.158 1.00 0.00 H new ATOM 1719 N LEU A 174 13.727 -9.638 -4.741 1.00 0.00 N ATOM 1720 CA LEU A 174 13.695 -10.697 -3.742 1.00 0.00 C ATOM 1721 C LEU A 174 12.735 -11.822 -4.136 1.00 0.00 C ATOM 1722 O LEU A 174 12.607 -12.796 -3.398 1.00 0.00 O ATOM 1723 CB LEU A 174 13.317 -10.130 -2.375 1.00 0.00 C ATOM 1724 CG LEU A 174 14.422 -9.308 -1.700 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.780 -8.547 -0.537 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.550 -10.197 -1.164 1.00 0.00 C ATOM 0 H LEU A 174 13.240 -8.787 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 174 14.696 -11.124 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.433 -9.503 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.042 -10.954 -1.717 1.00 0.00 H new ATOM 0 HG LEU A 174 14.864 -8.631 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.538 -7.949 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.997 -7.892 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.348 -9.257 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.312 -9.575 -0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.146 -10.894 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.995 -10.756 -1.987 1.00 0.00 H new ATOM 1738 N GLY A 175 12.000 -11.672 -5.238 1.00 0.00 N ATOM 1739 CA GLY A 175 11.085 -12.697 -5.712 1.00 0.00 C ATOM 1740 C GLY A 175 9.608 -12.501 -5.381 1.00 0.00 C ATOM 1741 O GLY A 175 8.817 -13.409 -5.624 1.00 0.00 O ATOM 0 H GLY A 175 12.026 -10.836 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.185 -12.768 -6.795 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.403 -13.654 -5.299 1.00 0.00 H new ATOM 1745 N GLY A 176 9.205 -11.372 -4.782 1.00 0.00 N ATOM 1746 CA GLY A 176 7.806 -11.144 -4.447 1.00 0.00 C ATOM 1747 C GLY A 176 6.959 -11.131 -5.720 1.00 0.00 C ATOM 1748 O GLY A 176 7.455 -10.761 -6.784 1.00 0.00 O ATOM 0 H GLY A 176 9.831 -10.609 -4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.453 -11.925 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.700 -10.196 -3.920 1.00 0.00 H new ATOM 1752 N GLU A 177 5.669 -11.483 -5.620 1.00 0.00 N ATOM 1753 CA GLU A 177 4.767 -11.478 -6.763 1.00 0.00 C ATOM 1754 C GLU A 177 4.036 -10.145 -6.766 1.00 0.00 C ATOM 1755 O GLU A 177 3.257 -9.866 -5.855 1.00 0.00 O ATOM 1756 CB GLU A 177 3.783 -12.657 -6.685 1.00 0.00 C ATOM 1757 CG GLU A 177 2.868 -12.713 -7.918 1.00 0.00 C ATOM 1758 CD GLU A 177 1.837 -13.832 -7.804 1.00 0.00 C ATOM 1759 OE1 GLU A 177 2.270 -15.004 -7.782 1.00 0.00 O ATOM 1760 OE2 GLU A 177 0.635 -13.492 -7.734 1.00 0.00 O ATOM 0 H GLU A 177 5.231 -11.776 -4.747 1.00 0.00 H new ATOM 0 HA GLU A 177 5.325 -11.597 -7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.339 -13.591 -6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.176 -12.566 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.357 -11.758 -8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.472 -12.864 -8.813 1.00 0.00 H new ATOM 1767 N ARG A 178 4.258 -9.333 -7.801 1.00 0.00 N ATOM 1768 CA ARG A 178 3.582 -8.057 -7.898 1.00 0.00 C ATOM 1769 C ARG A 178 2.131 -8.293 -8.311 1.00 0.00 C ATOM 1770 O ARG A 178 1.837 -8.713 -9.427 1.00 0.00 O ATOM 1771 CB ARG A 178 4.311 -7.062 -8.812 1.00 0.00 C ATOM 1772 CG ARG A 178 4.738 -7.590 -10.189 1.00 0.00 C ATOM 1773 CD ARG A 178 5.127 -6.415 -11.097 1.00 0.00 C ATOM 1774 NE ARG A 178 6.098 -5.517 -10.452 1.00 0.00 N ATOM 1775 CZ ARG A 178 7.421 -5.719 -10.372 1.00 0.00 C ATOM 1776 NH1 ARG A 178 7.980 -6.794 -10.938 1.00 0.00 N ATOM 1777 NH2 ARG A 178 8.175 -4.835 -9.712 1.00 0.00 N ATOM 0 H ARG A 178 4.894 -9.541 -8.571 1.00 0.00 H new ATOM 0 HA ARG A 178 3.592 -7.581 -6.918 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.664 -6.198 -8.963 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.200 -6.707 -8.291 1.00 0.00 H new ATOM 0 HG2 ARG A 178 5.580 -8.273 -10.082 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.923 -8.157 -10.640 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.550 -6.799 -12.025 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.233 -5.851 -11.363 1.00 0.00 H new ATOM 0 HE ARG A 178 5.732 -4.665 -10.028 1.00 0.00 H new ATOM 0 HH11 ARG A 178 7.399 -7.469 -11.436 1.00 0.00 H new ATOM 0 HH12 ARG A 178 8.987 -6.939 -10.872 1.00 0.00 H new ATOM 0 HH21 ARG A 178 7.743 -4.020 -9.277 1.00 0.00 H new ATOM 0 HH22 ARG A 178 9.183 -4.975 -9.643 1.00 0.00 H new ATOM 1791 N LEU A 179 1.230 -8.038 -7.369 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.197 -8.210 -7.541 1.00 0.00 C ATOM 1793 C LEU A 179 -0.700 -7.091 -8.441 1.00 0.00 C ATOM 1794 O LEU A 179 -1.613 -7.290 -9.238 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.843 -8.106 -6.148 1.00 0.00 C ATOM 1796 CG LEU A 179 -2.337 -8.463 -6.106 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.668 -9.031 -4.720 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -3.250 -7.253 -6.350 1.00 0.00 C ATOM 0 H LEU A 179 1.485 -7.697 -6.442 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.443 -9.171 -7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.307 -8.763 -5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.716 -7.089 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 179 -2.517 -9.185 -6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.726 -9.289 -4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -2.069 -9.924 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.444 -8.284 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -4.292 -7.569 -6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.068 -6.500 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -3.039 -6.830 -7.332 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.132 -5.897 -8.265 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.518 -4.708 -8.991 1.00 0.00 C ATOM 1812 C LEU A 180 0.753 -3.920 -9.275 1.00 0.00 C ATOM 1813 O LEU A 180 1.652 -3.890 -8.434 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.449 -3.893 -8.080 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.643 -3.243 -8.788 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.770 -3.141 -7.761 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.356 -1.826 -9.294 1.00 0.00 C ATOM 0 H LEU A 180 0.623 -5.737 -7.598 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.028 -4.940 -9.926 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.825 -4.546 -7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.864 -3.112 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.890 -3.856 -9.655 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.644 -2.682 -8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.030 -4.138 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.442 -2.530 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -3.244 -1.428 -9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.088 -1.187 -8.453 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.531 -1.854 -10.006 1.00 0.00 H new ATOM 1829 N ASP A 181 0.826 -3.267 -10.436 1.00 0.00 N ATOM 1830 CA ASP A 181 1.970 -2.438 -10.802 1.00 0.00 C ATOM 1831 C ASP A 181 2.071 -1.321 -9.763 1.00 0.00 C ATOM 1832 O ASP A 181 1.051 -0.810 -9.300 1.00 0.00 O ATOM 1833 CB ASP A 181 1.781 -1.866 -12.212 1.00 0.00 C ATOM 1834 CG ASP A 181 2.967 -0.999 -12.622 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.104 -1.499 -12.484 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.716 0.141 -13.068 1.00 0.00 O ATOM 0 H ASP A 181 0.094 -3.299 -11.146 1.00 0.00 H new ATOM 0 HA ASP A 181 2.889 -3.023 -10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.661 -2.682 -12.925 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.866 -1.275 -12.247 1.00 0.00 H new ATOM 1841 N ARG A 182 3.295 -0.945 -9.372 1.00 0.00 N ATOM 1842 CA ARG A 182 3.514 0.098 -8.396 1.00 0.00 C ATOM 1843 C ARG A 182 2.886 1.404 -8.867 1.00 0.00 C ATOM 1844 O ARG A 182 2.953 1.736 -10.049 1.00 0.00 O ATOM 1845 CB ARG A 182 5.016 0.264 -8.128 1.00 0.00 C ATOM 1846 CG ARG A 182 5.865 1.019 -9.167 1.00 0.00 C ATOM 1847 CD ARG A 182 5.964 0.336 -10.533 1.00 0.00 C ATOM 1848 NE ARG A 182 6.832 1.095 -11.445 1.00 0.00 N ATOM 1849 CZ ARG A 182 8.173 1.111 -11.425 1.00 0.00 C ATOM 1850 NH1 ARG A 182 8.849 0.389 -10.526 1.00 0.00 N ATOM 1851 NH2 ARG A 182 8.834 1.859 -12.314 1.00 0.00 N ATOM 0 H ARG A 182 4.153 -1.363 -9.731 1.00 0.00 H new ATOM 0 HA ARG A 182 3.034 -0.184 -7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.128 0.776 -7.172 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.444 -0.731 -8.009 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.445 2.015 -9.304 1.00 0.00 H new ATOM 0 HG3 ARG A 182 6.871 1.150 -8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.356 -0.674 -10.410 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.969 0.241 -10.968 1.00 0.00 H new ATOM 0 HE ARG A 182 6.372 1.661 -12.158 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.345 -0.181 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 182 9.869 0.408 -10.519 1.00 0.00 H new ATOM 0 HH21 ARG A 182 8.319 2.411 -13.000 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.854 1.878 -12.307 1.00 0.00 H new ATOM 1865 N VAL A 183 2.282 2.145 -7.938 1.00 0.00 N ATOM 1866 CA VAL A 183 1.641 3.410 -8.239 1.00 0.00 C ATOM 1867 C VAL A 183 2.395 4.518 -7.529 1.00 0.00 C ATOM 1868 O VAL A 183 2.641 4.449 -6.325 1.00 0.00 O ATOM 1869 CB VAL A 183 0.171 3.354 -7.824 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.533 4.705 -7.996 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.539 2.319 -8.692 1.00 0.00 C ATOM 0 H VAL A 183 2.227 1.878 -6.955 1.00 0.00 H new ATOM 0 HA VAL A 183 1.666 3.612 -9.310 1.00 0.00 H new ATOM 0 HB VAL A 183 0.130 3.088 -6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.575 4.614 -7.688 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -0.037 5.455 -7.380 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.489 5.008 -9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.590 2.266 -8.409 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.460 2.607 -9.740 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.075 1.343 -8.548 1.00 0.00 H new ATOM 1881 N ASP A 184 2.778 5.529 -8.304 1.00 0.00 N ATOM 1882 CA ASP A 184 3.465 6.720 -7.852 1.00 0.00 C ATOM 1883 C ASP A 184 2.394 7.807 -7.870 1.00 0.00 C ATOM 1884 O ASP A 184 1.671 7.933 -8.857 1.00 0.00 O ATOM 1885 CB ASP A 184 4.625 7.038 -8.808 1.00 0.00 C ATOM 1886 CG ASP A 184 4.174 7.239 -10.256 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.670 6.255 -10.839 1.00 0.00 O ATOM 1888 OD2 ASP A 184 4.353 8.370 -10.755 1.00 0.00 O ATOM 0 H ASP A 184 2.607 5.534 -9.309 1.00 0.00 H new ATOM 0 HA ASP A 184 3.907 6.619 -6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.134 7.938 -8.464 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.352 6.227 -8.770 1.00 0.00 H new ATOM 1893 N ALA A 185 2.271 8.548 -6.777 1.00 0.00 N ATOM 1894 CA ALA A 185 1.247 9.574 -6.654 1.00 0.00 C ATOM 1895 C ALA A 185 1.874 10.908 -6.300 1.00 0.00 C ATOM 1896 O ALA A 185 2.866 10.960 -5.573 1.00 0.00 O ATOM 1897 CB ALA A 185 0.211 9.148 -5.613 1.00 0.00 C ATOM 0 H ALA A 185 2.872 8.456 -5.958 1.00 0.00 H new ATOM 0 HA ALA A 185 0.739 9.694 -7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.554 9.919 -5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.252 8.211 -5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.700 9.009 -4.649 1.00 0.00 H new ATOM 1903 N ASP A 186 1.308 11.990 -6.840 1.00 0.00 N ATOM 1904 CA ASP A 186 1.763 13.340 -6.586 1.00 0.00 C ATOM 1905 C ASP A 186 1.085 13.861 -5.318 1.00 0.00 C ATOM 1906 O ASP A 186 0.371 13.136 -4.631 1.00 0.00 O ATOM 1907 CB ASP A 186 1.501 14.229 -7.810 1.00 0.00 C ATOM 1908 CG ASP A 186 0.039 14.644 -7.907 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.771 13.786 -8.314 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.235 15.807 -7.537 1.00 0.00 O ATOM 0 H ASP A 186 0.510 11.942 -7.474 1.00 0.00 H new ATOM 0 HA ASP A 186 2.840 13.355 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.128 15.119 -7.754 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.788 13.694 -8.715 1.00 0.00 H new ATOM 1915 N VAL A 187 1.343 15.123 -5.005 1.00 0.00 N ATOM 1916 CA VAL A 187 0.795 15.768 -3.820 1.00 0.00 C ATOM 1917 C VAL A 187 -0.751 15.723 -3.798 1.00 0.00 C ATOM 1918 O VAL A 187 -1.364 15.586 -2.743 1.00 0.00 O ATOM 1919 CB VAL A 187 1.442 17.159 -3.692 1.00 0.00 C ATOM 1920 CG1 VAL A 187 2.976 17.022 -3.835 1.00 0.00 C ATOM 1921 CG2 VAL A 187 0.919 18.155 -4.735 1.00 0.00 C ATOM 0 H VAL A 187 1.940 15.730 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 187 1.052 15.221 -2.913 1.00 0.00 H new ATOM 0 HB VAL A 187 1.177 17.552 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.439 18.005 -3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.358 16.368 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.214 16.597 -4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.410 19.118 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.132 17.779 -5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -0.158 18.276 -4.615 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.387 15.829 -4.969 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.821 15.705 -5.258 1.00 0.00 C ATOM 1933 C GLU A 188 -3.134 14.202 -5.317 1.00 0.00 C ATOM 1934 O GLU A 188 -3.580 13.692 -6.341 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.206 16.427 -6.552 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.804 17.910 -6.527 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.216 18.652 -7.796 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -4.192 18.205 -8.438 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -2.549 19.665 -8.099 1.00 0.00 O ATOM 0 H GLU A 188 -0.861 16.022 -5.821 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.413 16.184 -4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.725 15.936 -7.398 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.282 16.346 -6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.262 18.392 -5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.724 17.988 -6.400 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.656 13.489 -4.313 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.735 12.034 -4.294 1.00 0.00 C ATOM 1948 C TYR A 189 -4.147 11.454 -4.134 1.00 0.00 C ATOM 1949 O TYR A 189 -4.357 10.260 -4.335 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.911 11.504 -3.110 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.523 11.783 -1.743 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.463 10.890 -1.192 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -2.163 12.937 -1.022 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -4.121 11.208 0.006 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.832 13.260 0.170 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.823 12.405 0.676 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.575 12.794 1.742 1.00 0.00 O ATOM 0 H TYR A 189 -2.205 13.895 -3.493 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.362 11.722 -5.269 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.783 10.428 -3.225 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.917 11.949 -3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.678 9.958 -1.693 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.371 13.575 -1.386 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.858 10.531 0.413 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.583 14.168 0.698 1.00 0.00 H new ATOM 0 HH TYR A 189 -5.522 12.793 1.492 1.00 0.00 H new ATOM 1967 N GLN A 190 -5.075 12.287 -3.675 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.429 11.844 -3.358 1.00 0.00 C ATOM 1969 C GLN A 190 -7.097 11.051 -4.476 1.00 0.00 C ATOM 1970 O GLN A 190 -7.863 10.171 -4.089 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.281 13.069 -2.995 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.929 13.639 -1.610 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.580 12.868 -0.459 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -6.906 12.382 0.444 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -8.906 12.762 -0.465 1.00 0.00 N ATOM 0 H GLN A 190 -4.912 13.281 -3.513 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.352 11.158 -2.515 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.140 13.843 -3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.335 12.793 -3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.847 13.625 -1.482 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.242 14.682 -1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -9.447 13.174 -1.225 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -9.382 12.269 0.291 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.972 11.200 -5.821 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.685 10.388 -6.796 1.00 0.00 C ATOM 1986 C ALA A 191 -6.937 9.086 -7.044 1.00 0.00 C ATOM 1987 O ALA A 191 -7.554 8.051 -7.285 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.836 11.180 -8.099 1.00 0.00 C ATOM 0 H ALA A 191 -6.363 11.899 -6.245 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.675 10.142 -6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.370 10.576 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.396 12.095 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.849 11.434 -8.487 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.604 9.121 -6.923 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.747 7.974 -7.141 1.00 0.00 C ATOM 1996 C ALA A 192 -4.956 6.937 -6.058 1.00 0.00 C ATOM 1997 O ALA A 192 -5.129 5.767 -6.374 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.289 8.437 -7.221 1.00 0.00 C ATOM 0 H ALA A 192 -5.093 9.966 -6.666 1.00 0.00 H new ATOM 0 HA ALA A 192 -5.005 7.498 -8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.642 7.575 -7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.175 9.139 -8.047 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.011 8.927 -6.288 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.913 7.351 -4.790 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.120 6.426 -3.686 1.00 0.00 C ATOM 2006 C ALA A 193 -6.490 5.774 -3.838 1.00 0.00 C ATOM 2007 O ALA A 193 -6.639 4.578 -3.626 1.00 0.00 O ATOM 2008 CB ALA A 193 -4.960 7.134 -2.336 1.00 0.00 C ATOM 0 H ALA A 193 -4.738 8.316 -4.508 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.360 5.645 -3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.120 6.419 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.955 7.549 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.691 7.939 -2.258 1.00 0.00 H new ATOM 2014 N SER A 194 -7.490 6.563 -4.242 1.00 0.00 N ATOM 2015 CA SER A 194 -8.840 6.084 -4.467 1.00 0.00 C ATOM 2016 C SER A 194 -8.900 5.162 -5.683 1.00 0.00 C ATOM 2017 O SER A 194 -9.456 4.073 -5.561 1.00 0.00 O ATOM 2018 CB SER A 194 -9.781 7.288 -4.567 1.00 0.00 C ATOM 2019 OG SER A 194 -9.597 8.123 -3.431 1.00 0.00 O ATOM 0 H SER A 194 -7.375 7.560 -4.421 1.00 0.00 H new ATOM 0 HA SER A 194 -9.170 5.474 -3.626 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.579 7.847 -5.480 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.816 6.952 -4.622 1.00 0.00 H new ATOM 0 HG SER A 194 -8.933 8.814 -3.637 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.413 5.552 -6.869 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.446 4.662 -8.026 1.00 0.00 C ATOM 2027 C GLU A 195 -7.644 3.399 -7.681 1.00 0.00 C ATOM 2028 O GLU A 195 -8.076 2.288 -7.974 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.887 5.394 -9.252 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.023 4.517 -10.505 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.687 5.265 -11.792 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -6.744 6.083 -11.751 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -8.379 4.991 -12.798 1.00 0.00 O ATOM 0 H GLU A 195 -7.998 6.467 -7.047 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.466 4.366 -8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.421 6.333 -9.398 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.839 5.645 -9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -7.365 3.653 -10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.043 4.137 -10.567 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.489 3.577 -7.041 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.659 2.456 -6.626 1.00 0.00 C ATOM 2042 C TRP A 196 -6.429 1.600 -5.629 1.00 0.00 C ATOM 2043 O TRP A 196 -6.445 0.378 -5.761 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.376 2.970 -5.974 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.593 1.918 -5.264 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.840 0.970 -5.856 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.550 1.635 -3.835 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.300 0.143 -4.899 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.699 0.510 -3.626 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.206 2.154 -2.698 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.461 -0.005 -2.338 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -3.908 1.684 -1.414 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.937 0.692 -1.224 1.00 0.00 C ATOM 0 H TRP A 196 -6.109 4.492 -6.800 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.400 1.858 -7.500 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.747 3.421 -6.741 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.631 3.759 -5.266 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.684 0.874 -6.920 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.682 -0.643 -5.102 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -4.950 2.927 -2.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.916 -0.929 -2.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.432 2.090 -0.561 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.563 0.470 -0.235 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.089 2.223 -4.653 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.899 1.511 -3.694 1.00 0.00 C ATOM 2066 C ARG A 197 -8.944 0.653 -4.410 1.00 0.00 C ATOM 2067 O ARG A 197 -9.059 -0.541 -4.145 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.502 2.519 -2.703 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.519 1.923 -1.731 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.766 2.860 -0.538 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.482 4.084 -0.929 1.00 0.00 N ATOM 2072 CZ ARG A 197 -9.938 5.283 -1.186 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -8.620 5.483 -1.074 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -10.721 6.282 -1.603 1.00 0.00 N ATOM 0 H ARG A 197 -7.070 3.233 -4.514 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.291 0.815 -3.117 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.694 2.973 -2.130 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.982 3.319 -3.266 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.458 1.739 -2.252 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.160 0.959 -1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.341 2.332 0.223 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.811 3.129 -0.086 1.00 0.00 H new ATOM 0 HE ARG A 197 -11.496 4.014 -1.013 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -8.010 4.717 -0.789 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -8.225 6.402 -1.274 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -11.722 6.129 -1.723 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -10.317 7.198 -1.801 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.680 1.247 -5.362 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.693 0.561 -6.150 1.00 0.00 C ATOM 2090 C ALA A 198 -10.161 -0.662 -6.897 1.00 0.00 C ATOM 2091 O ALA A 198 -10.908 -1.613 -7.121 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.348 1.543 -7.127 1.00 0.00 C ATOM 0 H ALA A 198 -9.580 2.233 -5.603 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.435 0.185 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.105 1.022 -7.713 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.816 2.354 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.590 1.952 -7.795 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.876 -0.668 -7.289 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.285 -1.789 -8.009 1.00 0.00 C ATOM 2100 C ARG A 199 -7.960 -2.871 -7.006 1.00 0.00 C ATOM 2101 O ARG A 199 -8.110 -4.052 -7.299 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.921 -1.420 -8.620 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.876 -0.259 -9.603 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.213 -0.714 -11.025 1.00 0.00 C ATOM 2105 NE ARG A 199 -7.089 0.390 -11.987 1.00 0.00 N ATOM 2106 CZ ARG A 199 -8.008 1.338 -12.210 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -9.152 1.351 -11.517 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -7.763 2.279 -13.127 1.00 0.00 N ATOM 0 H ARG A 199 -8.229 0.101 -7.114 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.992 -2.087 -8.783 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.238 -1.193 -7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.530 -2.303 -9.126 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -7.581 0.512 -9.290 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.884 0.192 -9.590 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.548 -1.527 -11.315 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -8.229 -1.108 -11.051 1.00 0.00 H new ATOM 0 HE ARG A 199 -6.228 0.438 -12.532 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -9.330 0.635 -10.812 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -9.847 2.077 -11.693 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -6.885 2.269 -13.646 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -8.454 3.007 -13.307 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.463 -2.470 -5.841 1.00 0.00 N ATOM 2123 CA VAL A 200 -7.086 -3.387 -4.799 1.00 0.00 C ATOM 2124 C VAL A 200 -8.314 -4.137 -4.329 1.00 0.00 C ATOM 2125 O VAL A 200 -8.270 -5.354 -4.239 1.00 0.00 O ATOM 2126 CB VAL A 200 -6.319 -2.600 -3.722 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -6.243 -3.213 -2.321 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -4.900 -2.454 -4.262 1.00 0.00 C ATOM 0 H VAL A 200 -7.314 -1.490 -5.602 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.402 -4.165 -5.139 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.867 -1.671 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.674 -2.553 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -7.250 -3.339 -1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.750 -4.184 -2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -4.293 -1.901 -3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.467 -3.442 -4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.925 -1.914 -5.209 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.429 -3.476 -4.029 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.616 -4.193 -3.612 1.00 0.00 C ATOM 2140 C VAL A 201 -11.029 -5.197 -4.694 1.00 0.00 C ATOM 2141 O VAL A 201 -11.181 -6.381 -4.414 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.739 -3.203 -3.269 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -13.009 -3.940 -2.819 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -11.297 -2.272 -2.135 1.00 0.00 C ATOM 0 H VAL A 201 -9.529 -2.462 -4.068 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.404 -4.762 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.953 -2.628 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.787 -3.214 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.354 -4.593 -3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.789 -4.537 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -12.102 -1.575 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -11.061 -2.863 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.413 -1.714 -2.445 1.00 0.00 H new ATOM 2154 N ASP A 202 -11.185 -4.730 -5.945 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.557 -5.570 -7.079 1.00 0.00 C ATOM 2156 C ASP A 202 -10.563 -6.705 -7.299 1.00 0.00 C ATOM 2157 O ASP A 202 -10.971 -7.842 -7.516 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.662 -4.704 -8.340 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.952 -5.553 -9.574 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -13.137 -5.906 -9.755 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.980 -5.832 -10.310 1.00 0.00 O ATOM 0 H ASP A 202 -11.053 -3.749 -6.191 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.523 -6.026 -6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.452 -3.965 -8.211 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.732 -4.154 -8.485 1.00 0.00 H new ATOM 2166 N ALA A 203 -9.260 -6.422 -7.217 1.00 0.00 N ATOM 2167 CA ALA A 203 -8.243 -7.431 -7.464 1.00 0.00 C ATOM 2168 C ALA A 203 -8.226 -8.453 -6.340 1.00 0.00 C ATOM 2169 O ALA A 203 -8.117 -9.652 -6.580 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.876 -6.780 -7.686 1.00 0.00 C ATOM 0 H ALA A 203 -8.891 -5.501 -6.981 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.489 -7.967 -8.381 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -6.130 -7.553 -7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.926 -6.113 -8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.597 -6.209 -6.801 1.00 0.00 H new ATOM 2176 N LEU A 204 -8.344 -7.970 -5.104 1.00 0.00 N ATOM 2177 CA LEU A 204 -8.309 -8.799 -3.925 1.00 0.00 C ATOM 2178 C LEU A 204 -9.570 -9.650 -3.860 1.00 0.00 C ATOM 2179 O LEU A 204 -9.480 -10.841 -3.565 1.00 0.00 O ATOM 2180 CB LEU A 204 -8.066 -7.901 -2.716 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.620 -7.340 -2.641 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -5.758 -8.306 -1.849 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.819 -7.138 -3.941 1.00 0.00 C ATOM 0 H LEU A 204 -8.468 -6.978 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.488 -9.516 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.769 -7.069 -2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -8.276 -8.464 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.799 -6.351 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.740 -7.921 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.163 -8.415 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.751 -9.277 -2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.833 -6.740 -3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.711 -8.094 -4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.346 -6.437 -4.588 1.00 0.00 H new ATOM 2195 N LYS A 205 -10.724 -9.080 -4.217 1.00 0.00 N ATOM 2196 CA LYS A 205 -11.952 -9.865 -4.298 1.00 0.00 C ATOM 2197 C LYS A 205 -11.733 -10.982 -5.329 1.00 0.00 C ATOM 2198 O LYS A 205 -12.281 -12.073 -5.198 1.00 0.00 O ATOM 2199 CB LYS A 205 -13.149 -8.994 -4.706 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.549 -7.957 -3.645 1.00 0.00 C ATOM 2201 CD LYS A 205 -14.759 -8.364 -2.791 1.00 0.00 C ATOM 2202 CE LYS A 205 -14.452 -9.554 -1.875 1.00 0.00 C ATOM 2203 NZ LYS A 205 -15.484 -9.722 -0.835 1.00 0.00 N ATOM 0 H LYS A 205 -10.831 -8.093 -4.451 1.00 0.00 H new ATOM 0 HA LYS A 205 -12.179 -10.285 -3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.910 -8.476 -5.635 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -14.003 -9.639 -4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -12.698 -7.780 -2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -13.770 -7.012 -4.142 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -15.075 -7.515 -2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -15.593 -8.618 -3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -14.384 -10.464 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -13.480 -9.409 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -15.525 -10.720 -0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -15.247 -9.131 -0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -16.409 -9.433 -1.214 1.00 0.00 H new ATOM 2217 N SER A 206 -10.911 -10.694 -6.346 1.00 0.00 N ATOM 2218 CA SER A 206 -10.577 -11.638 -7.402 1.00 0.00 C ATOM 2219 C SER A 206 -9.348 -12.498 -7.069 1.00 0.00 C ATOM 2220 O SER A 206 -8.986 -13.348 -7.879 1.00 0.00 O ATOM 2221 CB SER A 206 -10.390 -10.895 -8.730 1.00 0.00 C ATOM 2222 OG SER A 206 -11.501 -10.056 -8.991 1.00 0.00 O ATOM 0 H SER A 206 -10.458 -9.787 -6.453 1.00 0.00 H new ATOM 0 HA SER A 206 -11.413 -12.331 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.478 -10.299 -8.695 1.00 0.00 H new ATOM 0 HB3 SER A 206 -10.271 -11.613 -9.541 1.00 0.00 H new ATOM 0 HG SER A 206 -11.451 -9.260 -8.422 1.00 0.00 H new ATOM 2228 N ARG A 207 -8.692 -12.280 -5.917 1.00 0.00 N ATOM 2229 CA ARG A 207 -7.526 -13.065 -5.504 1.00 0.00 C ATOM 2230 C ARG A 207 -7.736 -13.694 -4.121 1.00 0.00 C ATOM 2231 O ARG A 207 -6.776 -14.117 -3.480 1.00 0.00 O ATOM 2232 CB ARG A 207 -6.251 -12.216 -5.569 1.00 0.00 C ATOM 2233 CG ARG A 207 -5.837 -11.957 -7.025 1.00 0.00 C ATOM 2234 CD ARG A 207 -4.548 -11.133 -7.111 1.00 0.00 C ATOM 2235 NE ARG A 207 -3.454 -11.763 -6.349 1.00 0.00 N ATOM 2236 CZ ARG A 207 -2.278 -12.212 -6.813 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -1.908 -12.064 -8.089 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -1.443 -12.837 -5.978 1.00 0.00 N ATOM 0 H ARG A 207 -8.958 -11.555 -5.250 1.00 0.00 H new ATOM 0 HA ARG A 207 -7.403 -13.890 -6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -6.415 -11.267 -5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.444 -12.725 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -5.695 -12.908 -7.538 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -6.639 -11.432 -7.543 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -4.252 -11.026 -8.155 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.730 -10.129 -6.727 1.00 0.00 H new ATOM 0 HE ARG A 207 -3.610 -11.871 -5.347 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -2.529 -11.595 -8.749 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -1.005 -12.420 -8.403 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -1.703 -12.968 -5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -0.546 -13.183 -6.318 1.00 0.00 H new ATOM 2252 N ALA A 208 -8.996 -13.772 -3.689 1.00 0.00 N ATOM 2253 CA ALA A 208 -9.390 -14.404 -2.440 1.00 0.00 C ATOM 2254 C ALA A 208 -10.039 -15.741 -2.826 1.00 0.00 C ATOM 2255 O ALA A 208 -11.201 -15.750 -3.228 1.00 0.00 O ATOM 2256 CB ALA A 208 -10.388 -13.498 -1.714 1.00 0.00 C ATOM 0 H ALA A 208 -9.783 -13.388 -4.212 1.00 0.00 H new ATOM 0 HA ALA A 208 -8.545 -14.568 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -10.688 -13.965 -0.776 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -9.921 -12.535 -1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -11.266 -13.348 -2.342 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.457 13.253 -2.306 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.014 12.862 -3.483 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.344 12.420 -4.409 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.370 12.930 -3.654 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.294 13.406 -2.749 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.485 13.424 -3.062 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.729 13.823 -1.482 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.531 14.321 -0.454 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.945 14.737 0.696 1.00 0.00 C HETATM 2272 C6 FMN A 300 11.813 15.299 1.646 1.00 0.00 C HETATM 2273 C7 FMN A 300 11.326 15.754 2.879 1.00 0.00 C HETATM 2274 C7M FMN A 300 12.288 16.335 3.898 1.00 0.00 C HETATM 2275 C8 FMN A 300 9.948 15.670 3.154 1.00 0.00 C HETATM 2276 C8M FMN A 300 9.395 16.205 4.462 1.00 0.00 C HETATM 2277 C9 FMN A 300 9.073 15.118 2.197 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.540 14.636 0.950 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.692 14.089 -0.008 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.260 13.723 -1.263 1.00 0.00 C HETATM 2281 C1' FMN A 300 7.252 13.785 0.219 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.400 14.956 -0.271 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.481 15.028 -1.682 1.00 0.00 O HETATM 2284 C3' FMN A 300 4.899 14.820 0.021 1.00 0.00 C HETATM 2285 O3' FMN A 300 4.406 13.834 -0.851 1.00 0.00 O HETATM 2286 C4' FMN A 300 4.480 14.543 1.490 1.00 0.00 C HETATM 2287 O4' FMN A 300 3.311 15.279 1.783 1.00 0.00 O HETATM 2288 C5' FMN A 300 4.163 13.065 1.814 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.597 12.933 3.117 1.00 0.00 O HETATM 2290 P FMN A 300 3.410 11.478 3.803 1.00 0.00 P HETATM 2291 O1P FMN A 300 4.798 11.127 4.159 1.00 0.00 O HETATM 2292 O2P FMN A 300 2.788 10.648 2.751 1.00 0.00 O HETATM 2293 O3P FMN A 300 2.547 11.767 4.968 1.00 0.00 O HETATM 0 HO4' FMN A 300 2.754 14.772 2.410 1.00 0.00 H new HETATM 0 HO3' FMN A 300 3.427 13.824 -0.813 1.00 0.00 H new HETATM 0 HO2' FMN A 300 6.863 14.196 -2.031 1.00 0.00 H new HETATM 0 HM83 FMN A 300 9.859 15.679 5.296 1.00 0.00 H new HETATM 0 HM82 FMN A 300 9.611 17.270 4.540 1.00 0.00 H new HETATM 0 HM81 FMN A 300 8.316 16.051 4.491 1.00 0.00 H new HETATM 0 HM73 FMN A 300 13.031 15.584 4.166 1.00 0.00 H new HETATM 0 HM72 FMN A 300 12.788 17.205 3.472 1.00 0.00 H new HETATM 0 HM71 FMN A 300 11.737 16.634 4.790 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 3.471 12.668 1.072 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 5.075 12.472 1.749 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 6.974 12.873 -0.310 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 7.070 13.607 1.279 1.00 0.00 H new HETATM 0 HN3 FMN A 300 10.735 12.593 -4.545 1.00 0.00 H new HETATM 0 H9 FMN A 300 8.008 15.061 2.423 1.00 0.00 H new HETATM 0 H6 FMN A 300 12.877 15.382 1.422 1.00 0.00 H new HETATM 0 H4' FMN A 300 5.343 14.833 2.089 1.00 0.00 H new HETATM 0 H3' FMN A 300 4.456 15.802 -0.147 1.00 0.00 H new HETATM 0 H2' FMN A 300 6.793 15.826 0.255 1.00 0.00 H new