USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 685 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -120:sc= -0.675 USER MOD Single : A 158 SER OG : rot 180:sc= 0.105 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -1.36 K(o=-1.4,f=-6.6!) USER MOD Single : A 173 GLN : amide:sc= 0.14 X(o=0.14,f=-0.22) USER MOD Single : A 176 THR OG1 : rot 180:sc= -1.77! USER MOD Single : A 178 GLN : amide:sc= -0.479 K(o=-0.48,f=-4.2!) USER MOD Single : A 180 THR OG1 : rot -88:sc= -0.369! USER MOD Single : A 181 GLN : amide:sc= -0.188 K(o=-0.19,f=-2.2!) USER MOD Single : A 191 SER OG : rot 180:sc= 0.132 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 160:sc= -2.28 USER MOD Single : A 206 HIS :FLIP no HE2:sc= -5.76! C(o=-7.3!,f=-5.8!) USER MOD Single : A 207 ASN : amide:sc=-0.00522 K(o=-0.0052,f=-1.4) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -8.07! C(o=-8.1!,f=-13!) USER MOD Single : A 220 THR OG1 : rot -111:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 -30.744 7.478 -19.999 1.00 0.00 N ATOM 18 CA PRO A 131 -30.561 6.364 -19.035 1.00 0.00 C ATOM 19 C PRO A 131 -29.138 5.805 -19.124 1.00 0.00 C ATOM 20 O PRO A 131 -28.610 5.273 -18.168 1.00 0.00 O ATOM 21 CB PRO A 131 -31.583 5.326 -19.492 1.00 0.00 C ATOM 22 CG PRO A 131 -31.809 5.615 -20.941 1.00 0.00 C ATOM 23 CD PRO A 131 -31.582 7.092 -21.139 1.00 0.00 C ATOM 0 HA PRO A 131 -30.702 6.667 -17.998 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -31.209 4.313 -19.346 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -32.510 5.408 -18.924 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -31.126 5.034 -21.561 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -32.821 5.338 -21.236 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -31.085 7.296 -22.087 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -32.523 7.643 -21.148 1.00 0.00 H new ATOM 31 N ILE A 132 -28.513 5.920 -20.264 1.00 0.00 N ATOM 32 CA ILE A 132 -27.125 5.393 -20.409 1.00 0.00 C ATOM 33 C ILE A 132 -26.146 6.542 -20.668 1.00 0.00 C ATOM 34 O ILE A 132 -26.114 7.100 -21.746 1.00 0.00 O ATOM 35 CB ILE A 132 -27.182 4.454 -21.613 1.00 0.00 C ATOM 36 CG1 ILE A 132 -28.201 3.343 -21.346 1.00 0.00 C ATOM 37 CG2 ILE A 132 -25.802 3.833 -21.842 1.00 0.00 C ATOM 38 CD1 ILE A 132 -28.573 2.664 -22.665 1.00 0.00 C ATOM 0 H ILE A 132 -28.902 6.355 -21.100 1.00 0.00 H new ATOM 0 HA ILE A 132 -26.781 4.882 -19.510 1.00 0.00 H new ATOM 0 HB ILE A 132 -27.480 5.017 -22.498 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -27.785 2.612 -20.653 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -29.092 3.758 -20.874 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -25.842 3.163 -22.701 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -25.075 4.622 -22.031 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -25.505 3.271 -20.957 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -29.298 1.873 -22.475 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.007 3.399 -23.343 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -27.679 2.235 -23.118 1.00 0.00 H new ATOM 50 N PRO A 133 -25.376 6.854 -19.661 1.00 0.00 N ATOM 51 CA PRO A 133 -24.380 7.946 -19.772 1.00 0.00 C ATOM 52 C PRO A 133 -23.201 7.510 -20.646 1.00 0.00 C ATOM 53 O PRO A 133 -22.792 8.209 -21.550 1.00 0.00 O ATOM 54 CB PRO A 133 -23.934 8.171 -18.330 1.00 0.00 C ATOM 55 CG PRO A 133 -24.196 6.872 -17.636 1.00 0.00 C ATOM 56 CD PRO A 133 -25.363 6.224 -18.336 1.00 0.00 C ATOM 0 HA PRO A 133 -24.782 8.847 -20.235 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -22.879 8.439 -18.281 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -24.491 8.985 -17.867 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -23.317 6.229 -17.677 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.422 7.037 -16.582 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -25.235 5.144 -18.409 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -26.297 6.399 -17.801 1.00 0.00 H new ATOM 64 N GLY A 134 -22.650 6.356 -20.381 1.00 0.00 N ATOM 65 CA GLY A 134 -21.498 5.876 -21.195 1.00 0.00 C ATOM 66 C GLY A 134 -20.353 5.462 -20.268 1.00 0.00 C ATOM 67 O GLY A 134 -19.293 5.070 -20.714 1.00 0.00 O ATOM 0 H GLY A 134 -22.948 5.726 -19.636 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -21.803 5.031 -21.813 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -21.165 6.663 -21.872 1.00 0.00 H new ATOM 71 N LEU A 135 -20.557 5.547 -18.982 1.00 0.00 N ATOM 72 CA LEU A 135 -19.478 5.158 -18.029 1.00 0.00 C ATOM 73 C LEU A 135 -19.651 3.699 -17.598 1.00 0.00 C ATOM 74 O LEU A 135 -20.753 3.231 -17.390 1.00 0.00 O ATOM 75 CB LEU A 135 -19.648 6.095 -16.833 1.00 0.00 C ATOM 76 CG LEU A 135 -21.006 5.841 -16.175 1.00 0.00 C ATOM 77 CD1 LEU A 135 -20.797 5.204 -14.800 1.00 0.00 C ATOM 78 CD2 LEU A 135 -21.749 7.169 -16.012 1.00 0.00 C ATOM 0 H LEU A 135 -21.423 5.869 -18.550 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.486 5.241 -18.473 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.847 5.932 -16.113 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -19.578 7.133 -17.158 1.00 0.00 H new ATOM 0 HG LEU A 135 -21.592 5.169 -16.801 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -21.765 5.023 -14.332 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.267 4.258 -14.914 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -20.210 5.876 -14.173 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.717 6.989 -15.543 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.161 7.840 -15.386 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.899 7.625 -16.991 1.00 0.00 H new ATOM 90 N ASP A 136 -18.572 2.980 -17.460 1.00 0.00 N ATOM 91 CA ASP A 136 -18.677 1.552 -17.040 1.00 0.00 C ATOM 92 C ASP A 136 -18.161 1.384 -15.609 1.00 0.00 C ATOM 93 O ASP A 136 -17.684 0.332 -15.229 1.00 0.00 O ATOM 94 CB ASP A 136 -17.792 0.785 -18.024 1.00 0.00 C ATOM 95 CG ASP A 136 -17.917 -0.717 -17.759 1.00 0.00 C ATOM 96 OD1 ASP A 136 -18.894 -1.298 -18.202 1.00 0.00 O ATOM 97 OD2 ASP A 136 -17.034 -1.261 -17.117 1.00 0.00 O ATOM 0 H ASP A 136 -17.623 3.318 -17.619 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.706 1.191 -17.051 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -18.089 1.010 -19.048 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -16.754 1.099 -17.917 1.00 0.00 H new ATOM 102 N GLU A 137 -18.252 2.413 -14.812 1.00 0.00 N ATOM 103 CA GLU A 137 -17.766 2.313 -13.405 1.00 0.00 C ATOM 104 C GLU A 137 -18.952 2.222 -12.442 1.00 0.00 C ATOM 105 O GLU A 137 -19.230 3.140 -11.695 1.00 0.00 O ATOM 106 CB GLU A 137 -16.979 3.602 -13.165 1.00 0.00 C ATOM 107 CG GLU A 137 -15.484 3.284 -13.100 1.00 0.00 C ATOM 108 CD GLU A 137 -14.832 3.612 -14.445 1.00 0.00 C ATOM 109 OE1 GLU A 137 -15.127 4.667 -14.983 1.00 0.00 O ATOM 110 OE2 GLU A 137 -14.049 2.803 -14.915 1.00 0.00 O ATOM 0 H GLU A 137 -18.642 3.319 -15.073 1.00 0.00 H new ATOM 0 HA GLU A 137 -17.155 1.426 -13.241 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.175 4.315 -13.966 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.303 4.070 -12.235 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.013 3.862 -12.305 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.336 2.231 -12.859 1.00 0.00 H new ATOM 117 N LEU A 138 -19.654 1.122 -12.453 1.00 0.00 N ATOM 118 CA LEU A 138 -20.822 0.974 -11.536 1.00 0.00 C ATOM 119 C LEU A 138 -20.342 0.741 -10.101 1.00 0.00 C ATOM 120 O LEU A 138 -20.457 -0.344 -9.565 1.00 0.00 O ATOM 121 CB LEU A 138 -21.579 -0.250 -12.055 1.00 0.00 C ATOM 122 CG LEU A 138 -22.561 0.181 -13.145 1.00 0.00 C ATOM 123 CD1 LEU A 138 -21.965 -0.126 -14.520 1.00 0.00 C ATOM 124 CD2 LEU A 138 -23.877 -0.584 -12.978 1.00 0.00 C ATOM 0 H LEU A 138 -19.471 0.320 -13.056 1.00 0.00 H new ATOM 0 HA LEU A 138 -21.450 1.865 -11.519 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -20.877 -0.983 -12.452 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -22.115 -0.732 -11.238 1.00 0.00 H new ATOM 0 HG LEU A 138 -22.749 1.251 -13.061 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -22.665 0.181 -15.297 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -21.028 0.418 -14.640 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -21.777 -1.196 -14.604 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -24.577 -0.277 -13.755 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -23.689 -1.654 -13.061 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -24.303 -0.366 -11.999 1.00 0.00 H new ATOM 233 N PRO A 148 -3.379 -5.777 -17.014 1.00 0.00 N ATOM 234 CA PRO A 148 -1.995 -5.243 -16.978 1.00 0.00 C ATOM 235 C PRO A 148 -1.880 -4.129 -15.934 1.00 0.00 C ATOM 236 O PRO A 148 -1.442 -3.034 -16.225 1.00 0.00 O ATOM 237 CB PRO A 148 -1.787 -4.692 -18.386 1.00 0.00 C ATOM 238 CG PRO A 148 -3.162 -4.389 -18.892 1.00 0.00 C ATOM 239 CD PRO A 148 -4.106 -5.351 -18.215 1.00 0.00 C ATOM 0 HA PRO A 148 -1.253 -5.993 -16.705 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -1.166 -3.796 -18.371 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -1.283 -5.419 -19.023 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.436 -3.358 -18.668 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.208 -4.503 -19.975 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -5.051 -4.870 -17.960 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -4.343 -6.198 -18.859 1.00 0.00 H new ATOM 247 N GLY A 149 -2.270 -4.401 -14.718 1.00 0.00 N ATOM 248 CA GLY A 149 -2.184 -3.360 -13.655 1.00 0.00 C ATOM 249 C GLY A 149 -3.041 -3.781 -12.463 1.00 0.00 C ATOM 250 O GLY A 149 -4.180 -3.377 -12.329 1.00 0.00 O ATOM 0 H GLY A 149 -2.645 -5.300 -14.415 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.148 -3.227 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.526 -2.400 -14.042 1.00 0.00 H new ATOM 254 N THR A 150 -2.505 -4.592 -11.595 1.00 0.00 N ATOM 255 CA THR A 150 -3.288 -5.044 -10.410 1.00 0.00 C ATOM 256 C THR A 150 -2.943 -4.189 -9.189 1.00 0.00 C ATOM 257 O THR A 150 -1.793 -3.899 -8.927 1.00 0.00 O ATOM 258 CB THR A 150 -2.861 -6.494 -10.184 1.00 0.00 C ATOM 259 OG1 THR A 150 -3.011 -7.224 -11.394 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.733 -7.122 -9.097 1.00 0.00 C ATOM 0 H THR A 150 -1.557 -4.963 -11.654 1.00 0.00 H new ATOM 0 HA THR A 150 -4.363 -4.954 -10.567 1.00 0.00 H new ATOM 0 HB THR A 150 -1.818 -6.520 -9.869 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.736 -8.154 -11.251 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.427 -8.156 -8.937 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.617 -6.562 -8.169 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.777 -7.097 -9.408 1.00 0.00 H new ATOM 268 N ARG A 151 -3.928 -3.787 -8.434 1.00 0.00 N ATOM 269 CA ARG A 151 -3.649 -2.955 -7.228 1.00 0.00 C ATOM 270 C ARG A 151 -2.842 -3.767 -6.210 1.00 0.00 C ATOM 271 O ARG A 151 -3.204 -4.872 -5.859 1.00 0.00 O ATOM 272 CB ARG A 151 -5.024 -2.597 -6.664 1.00 0.00 C ATOM 273 CG ARG A 151 -5.949 -2.167 -7.804 1.00 0.00 C ATOM 274 CD ARG A 151 -7.054 -1.262 -7.256 1.00 0.00 C ATOM 275 NE ARG A 151 -8.097 -1.243 -8.318 1.00 0.00 N ATOM 276 CZ ARG A 151 -8.218 -0.201 -9.094 1.00 0.00 C ATOM 277 NH1 ARG A 151 -8.471 0.971 -8.579 1.00 0.00 N ATOM 278 NH2 ARG A 151 -8.085 -0.330 -10.385 1.00 0.00 N ATOM 0 H ARG A 151 -4.912 -3.998 -8.599 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.065 -2.065 -7.462 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.448 -3.454 -6.141 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.931 -1.793 -5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.379 -1.639 -8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.387 -3.044 -8.281 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.452 -1.649 -6.318 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.679 -0.259 -7.053 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.717 -2.044 -8.439 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.574 1.073 -7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.565 1.785 -9.186 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.886 -1.246 -10.788 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.180 0.485 -10.991 1.00 0.00 H new ATOM 292 N VAL A 152 -1.752 -3.232 -5.736 1.00 0.00 N ATOM 293 CA VAL A 152 -0.926 -3.980 -4.745 1.00 0.00 C ATOM 294 C VAL A 152 -1.827 -4.635 -3.690 1.00 0.00 C ATOM 295 O VAL A 152 -1.520 -5.686 -3.166 1.00 0.00 O ATOM 296 CB VAL A 152 -0.018 -2.923 -4.109 1.00 0.00 C ATOM 297 CG1 VAL A 152 0.178 -3.227 -2.620 1.00 0.00 C ATOM 298 CG2 VAL A 152 1.343 -2.938 -4.809 1.00 0.00 C ATOM 0 H VAL A 152 -1.397 -2.310 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.350 -4.783 -5.205 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.481 -1.942 -4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.825 -2.470 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.789 -3.218 -2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.637 -4.209 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.992 -2.187 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.798 -3.923 -4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.210 -2.715 -5.868 1.00 0.00 H new ATOM 308 N ILE A 153 -2.933 -4.019 -3.373 1.00 0.00 N ATOM 309 CA ILE A 153 -3.846 -4.607 -2.350 1.00 0.00 C ATOM 310 C ILE A 153 -4.762 -5.653 -2.989 1.00 0.00 C ATOM 311 O ILE A 153 -5.406 -6.425 -2.307 1.00 0.00 O ATOM 312 CB ILE A 153 -4.660 -3.426 -1.823 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.449 -2.798 -2.975 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.713 -2.383 -1.227 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.947 -2.908 -2.687 1.00 0.00 C ATOM 0 H ILE A 153 -3.244 -3.136 -3.777 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.301 -5.114 -1.554 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.351 -3.773 -1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.167 -1.752 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.210 -3.302 -3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.291 -1.539 -0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.148 -2.830 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.024 -2.036 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.509 -2.461 -3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.222 -3.958 -2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -7.179 -2.384 -1.760 1.00 0.00 H new ATOM 327 N ASP A 154 -4.821 -5.691 -4.291 1.00 0.00 N ATOM 328 CA ASP A 154 -5.692 -6.693 -4.968 1.00 0.00 C ATOM 329 C ASP A 154 -4.994 -8.054 -4.992 1.00 0.00 C ATOM 330 O ASP A 154 -5.604 -9.074 -5.248 1.00 0.00 O ATOM 331 CB ASP A 154 -5.881 -6.160 -6.389 1.00 0.00 C ATOM 332 CG ASP A 154 -7.354 -5.815 -6.613 1.00 0.00 C ATOM 333 OD1 ASP A 154 -8.195 -6.606 -6.216 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.618 -4.766 -7.175 1.00 0.00 O ATOM 0 H ASP A 154 -4.304 -5.072 -4.916 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.646 -6.829 -4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.262 -5.276 -6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.557 -6.906 -7.115 1.00 0.00 H new ATOM 339 N ALA A 155 -3.717 -8.076 -4.725 1.00 0.00 N ATOM 340 CA ALA A 155 -2.973 -9.367 -4.728 1.00 0.00 C ATOM 341 C ALA A 155 -2.434 -9.664 -3.326 1.00 0.00 C ATOM 342 O ALA A 155 -1.877 -10.714 -3.073 1.00 0.00 O ATOM 343 CB ALA A 155 -1.822 -9.156 -5.712 1.00 0.00 C ATOM 0 H ALA A 155 -3.156 -7.253 -4.504 1.00 0.00 H new ATOM 0 HA ALA A 155 -3.603 -10.210 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.223 -10.065 -5.772 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -2.224 -8.921 -6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -1.197 -8.332 -5.369 1.00 0.00 H new ATOM 349 N ALA A 156 -2.596 -8.745 -2.413 1.00 0.00 N ATOM 350 CA ALA A 156 -2.095 -8.972 -1.027 1.00 0.00 C ATOM 351 C ALA A 156 -2.642 -10.290 -0.474 1.00 0.00 C ATOM 352 O ALA A 156 -3.811 -10.595 -0.609 1.00 0.00 O ATOM 353 CB ALA A 156 -2.627 -7.789 -0.217 1.00 0.00 C ATOM 0 H ALA A 156 -3.054 -7.847 -2.567 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.008 -9.039 -0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.301 -7.881 0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.243 -6.859 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.716 -7.782 -0.255 1.00 0.00 H new ATOM 359 N THR A 157 -1.806 -11.075 0.149 1.00 0.00 N ATOM 360 CA THR A 157 -2.275 -12.371 0.710 1.00 0.00 C ATOM 361 C THR A 157 -1.633 -12.618 2.078 1.00 0.00 C ATOM 362 O THR A 157 -0.752 -11.895 2.500 1.00 0.00 O ATOM 363 CB THR A 157 -1.816 -13.425 -0.297 1.00 0.00 C ATOM 364 OG1 THR A 157 -1.722 -12.837 -1.587 1.00 0.00 O ATOM 365 CG2 THR A 157 -2.824 -14.574 -0.329 1.00 0.00 C ATOM 0 H THR A 157 -0.817 -10.873 0.293 1.00 0.00 H new ATOM 0 HA THR A 157 -3.355 -12.392 0.859 1.00 0.00 H new ATOM 0 HB THR A 157 -0.840 -13.810 -0.002 1.00 0.00 H new ATOM 0 HG1 THR A 157 -2.326 -13.302 -2.203 1.00 0.00 H new ATOM 0 HG21 THR A 157 -2.496 -15.326 -1.047 1.00 0.00 H new ATOM 0 HG22 THR A 157 -2.894 -15.024 0.661 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.802 -14.192 -0.624 1.00 0.00 H new ATOM 373 N SER A 158 -2.067 -13.633 2.774 1.00 0.00 N ATOM 374 CA SER A 158 -1.480 -13.925 4.112 1.00 0.00 C ATOM 375 C SER A 158 0.043 -13.776 4.061 1.00 0.00 C ATOM 376 O SER A 158 0.622 -12.963 4.752 1.00 0.00 O ATOM 377 CB SER A 158 -1.868 -15.372 4.409 1.00 0.00 C ATOM 378 OG SER A 158 -2.185 -16.032 3.190 1.00 0.00 O ATOM 0 H SER A 158 -2.803 -14.273 2.474 1.00 0.00 H new ATOM 0 HA SER A 158 -1.842 -13.242 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.048 -15.885 4.911 1.00 0.00 H new ATOM 0 HB3 SER A 158 -2.723 -15.400 5.084 1.00 0.00 H new ATOM 0 HG SER A 158 -2.433 -16.962 3.376 1.00 0.00 H new ATOM 384 N MET A 159 0.697 -14.556 3.243 1.00 0.00 N ATOM 385 CA MET A 159 2.181 -14.459 3.145 1.00 0.00 C ATOM 386 C MET A 159 2.573 -13.255 2.285 1.00 0.00 C ATOM 387 O MET A 159 1.764 -12.726 1.549 1.00 0.00 O ATOM 388 CB MET A 159 2.620 -15.762 2.478 1.00 0.00 C ATOM 389 CG MET A 159 3.395 -16.615 3.485 1.00 0.00 C ATOM 390 SD MET A 159 4.279 -17.928 2.608 1.00 0.00 S ATOM 391 CE MET A 159 3.581 -19.323 3.525 1.00 0.00 C ATOM 0 H MET A 159 0.267 -15.256 2.638 1.00 0.00 H new ATOM 0 HA MET A 159 2.653 -14.322 4.118 1.00 0.00 H new ATOM 0 HB2 MET A 159 1.749 -16.309 2.116 1.00 0.00 H new ATOM 0 HB3 MET A 159 3.244 -15.547 1.611 1.00 0.00 H new ATOM 0 HG2 MET A 159 4.100 -15.994 4.038 1.00 0.00 H new ATOM 0 HG3 MET A 159 2.710 -17.047 4.215 1.00 0.00 H new ATOM 0 HE1 MET A 159 3.997 -20.255 3.142 1.00 0.00 H new ATOM 0 HE2 MET A 159 3.828 -19.223 4.582 1.00 0.00 H new ATOM 0 HE3 MET A 159 2.498 -19.332 3.404 1.00 0.00 H new ATOM 401 N PRO A 160 3.812 -12.864 2.407 1.00 0.00 N ATOM 402 CA PRO A 160 4.327 -11.709 1.631 1.00 0.00 C ATOM 403 C PRO A 160 4.508 -12.091 0.158 1.00 0.00 C ATOM 404 O PRO A 160 5.613 -12.261 -0.316 1.00 0.00 O ATOM 405 CB PRO A 160 5.673 -11.411 2.284 1.00 0.00 C ATOM 406 CG PRO A 160 6.096 -12.703 2.909 1.00 0.00 C ATOM 407 CD PRO A 160 4.840 -13.453 3.271 1.00 0.00 C ATOM 0 HA PRO A 160 3.654 -10.852 1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.402 -11.072 1.548 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.583 -10.622 3.031 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.706 -13.284 2.217 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.705 -12.521 3.795 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.948 -14.523 3.090 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.593 -13.331 4.326 1.00 0.00 H new ATOM 415 N ARG A 161 3.431 -12.227 -0.566 1.00 0.00 N ATOM 416 CA ARG A 161 3.543 -12.598 -2.006 1.00 0.00 C ATOM 417 C ARG A 161 4.548 -11.683 -2.711 1.00 0.00 C ATOM 418 O ARG A 161 4.494 -10.476 -2.592 1.00 0.00 O ATOM 419 CB ARG A 161 2.140 -12.392 -2.580 1.00 0.00 C ATOM 420 CG ARG A 161 1.417 -13.739 -2.653 1.00 0.00 C ATOM 421 CD ARG A 161 1.097 -14.068 -4.113 1.00 0.00 C ATOM 422 NE ARG A 161 0.126 -15.195 -4.050 1.00 0.00 N ATOM 423 CZ ARG A 161 -1.110 -15.015 -4.429 1.00 0.00 C ATOM 424 NH1 ARG A 161 -1.364 -14.395 -5.549 1.00 0.00 N ATOM 425 NH2 ARG A 161 -2.090 -15.456 -3.689 1.00 0.00 N ATOM 0 H ARG A 161 2.479 -12.098 -0.224 1.00 0.00 H new ATOM 0 HA ARG A 161 3.893 -13.621 -2.142 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.578 -11.699 -1.955 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.203 -11.947 -3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.040 -14.522 -2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 161 0.498 -13.703 -2.067 1.00 0.00 H new ATOM 0 HD2 ARG A 161 0.670 -13.207 -4.627 1.00 0.00 H new ATOM 0 HD3 ARG A 161 1.996 -14.352 -4.660 1.00 0.00 H new ATOM 0 HE ARG A 161 0.427 -16.109 -3.710 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -0.597 -14.052 -6.127 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.329 -14.254 -5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.890 -15.941 -2.814 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.056 -15.315 -3.985 1.00 0.00 H new ATOM 439 N LYS A 162 5.468 -12.250 -3.445 1.00 0.00 N ATOM 440 CA LYS A 162 6.475 -11.413 -4.156 1.00 0.00 C ATOM 441 C LYS A 162 5.833 -10.725 -5.363 1.00 0.00 C ATOM 442 O LYS A 162 5.609 -11.334 -6.391 1.00 0.00 O ATOM 443 CB LYS A 162 7.556 -12.394 -4.610 1.00 0.00 C ATOM 444 CG LYS A 162 8.937 -11.788 -4.352 1.00 0.00 C ATOM 445 CD LYS A 162 9.832 -12.017 -5.571 1.00 0.00 C ATOM 446 CE LYS A 162 11.296 -12.075 -5.129 1.00 0.00 C ATOM 447 NZ LYS A 162 11.844 -13.301 -5.772 1.00 0.00 N ATOM 0 H LYS A 162 5.565 -13.256 -3.582 1.00 0.00 H new ATOM 0 HA LYS A 162 6.880 -10.626 -3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.455 -13.337 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.437 -12.617 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 162 8.845 -10.721 -4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.385 -12.242 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.555 -12.946 -6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.691 -11.214 -6.294 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.840 -11.186 -5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.379 -12.128 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.846 -13.409 -5.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.311 -14.132 -5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.758 -13.219 -6.805 1.00 0.00 H new ATOM 461 N VAL A 163 5.535 -9.459 -5.249 1.00 0.00 N ATOM 462 CA VAL A 163 4.908 -8.735 -6.392 1.00 0.00 C ATOM 463 C VAL A 163 5.683 -7.449 -6.695 1.00 0.00 C ATOM 464 O VAL A 163 6.772 -7.230 -6.200 1.00 0.00 O ATOM 465 CB VAL A 163 3.490 -8.410 -5.927 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.682 -9.703 -5.809 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.549 -7.720 -4.562 1.00 0.00 C ATOM 0 H VAL A 163 5.698 -8.895 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 163 4.910 -9.329 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 163 3.013 -7.749 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.670 -9.471 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.641 -10.196 -6.780 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.158 -10.365 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.538 -7.487 -4.228 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.026 -8.382 -3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.125 -6.798 -4.645 1.00 0.00 H new ATOM 477 N ARG A 164 5.144 -6.598 -7.517 1.00 0.00 N ATOM 478 CA ARG A 164 5.864 -5.353 -7.846 1.00 0.00 C ATOM 479 C ARG A 164 4.935 -4.354 -8.540 1.00 0.00 C ATOM 480 O ARG A 164 4.038 -4.730 -9.268 1.00 0.00 O ATOM 481 CB ARG A 164 6.965 -5.814 -8.782 1.00 0.00 C ATOM 482 CG ARG A 164 6.386 -6.089 -10.171 1.00 0.00 C ATOM 483 CD ARG A 164 7.529 -6.300 -11.168 1.00 0.00 C ATOM 484 NE ARG A 164 7.010 -5.777 -12.462 1.00 0.00 N ATOM 485 CZ ARG A 164 6.444 -6.588 -13.315 1.00 0.00 C ATOM 486 NH1 ARG A 164 5.607 -7.497 -12.894 1.00 0.00 N ATOM 487 NH2 ARG A 164 6.715 -6.490 -14.588 1.00 0.00 N ATOM 0 H ARG A 164 4.238 -6.714 -7.972 1.00 0.00 H new ATOM 0 HA ARG A 164 6.248 -4.838 -6.965 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.742 -5.052 -8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.435 -6.716 -8.389 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.747 -6.971 -10.142 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.762 -5.254 -10.488 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.427 -5.766 -10.858 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.796 -7.354 -11.246 1.00 0.00 H new ATOM 0 HE ARG A 164 7.097 -4.785 -12.682 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.395 -7.574 -11.899 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.165 -8.131 -13.560 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.369 -5.780 -14.917 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.273 -7.124 -15.254 1.00 0.00 H new ATOM 501 N ILE A 165 5.146 -3.085 -8.321 1.00 0.00 N ATOM 502 CA ILE A 165 4.272 -2.060 -8.970 1.00 0.00 C ATOM 503 C ILE A 165 4.861 -1.645 -10.321 1.00 0.00 C ATOM 504 O ILE A 165 6.054 -1.710 -10.533 1.00 0.00 O ATOM 505 CB ILE A 165 4.246 -0.873 -8.001 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.306 -1.391 -6.558 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.956 -0.076 -8.209 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.656 -0.380 -5.610 1.00 0.00 C ATOM 0 H ILE A 165 5.883 -2.712 -7.723 1.00 0.00 H new ATOM 0 HA ILE A 165 3.269 -2.439 -9.164 1.00 0.00 H new ATOM 0 HB ILE A 165 5.104 -0.228 -8.189 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.794 -2.350 -6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.343 -1.560 -6.267 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.935 0.769 -7.521 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.916 0.291 -9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.096 -0.719 -8.020 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.703 -0.757 -4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 165 4.187 0.570 -5.672 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.614 -0.232 -5.894 1.00 0.00 H new ATOM 520 N VAL A 166 4.032 -1.227 -11.240 1.00 0.00 N ATOM 521 CA VAL A 166 4.554 -0.819 -12.577 1.00 0.00 C ATOM 522 C VAL A 166 3.847 0.447 -13.073 1.00 0.00 C ATOM 523 O VAL A 166 4.413 1.233 -13.808 1.00 0.00 O ATOM 524 CB VAL A 166 4.244 -1.999 -13.496 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.851 -3.275 -12.911 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.728 -2.167 -13.617 1.00 0.00 C ATOM 0 H VAL A 166 3.021 -1.151 -11.124 1.00 0.00 H new ATOM 0 HA VAL A 166 5.619 -0.588 -12.546 1.00 0.00 H new ATOM 0 HB VAL A 166 4.670 -1.812 -14.482 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.630 -4.117 -13.567 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.931 -3.157 -12.824 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.425 -3.461 -11.925 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.506 -3.009 -14.273 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.303 -2.353 -12.631 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.293 -1.258 -14.034 1.00 0.00 H new ATOM 536 N GLN A 167 2.618 0.649 -12.687 1.00 0.00 N ATOM 537 CA GLN A 167 1.888 1.864 -13.150 1.00 0.00 C ATOM 538 C GLN A 167 1.211 2.562 -11.966 1.00 0.00 C ATOM 539 O GLN A 167 0.353 2.003 -11.312 1.00 0.00 O ATOM 540 CB GLN A 167 0.842 1.344 -14.137 1.00 0.00 C ATOM 541 CG GLN A 167 1.477 1.195 -15.521 1.00 0.00 C ATOM 542 CD GLN A 167 0.490 0.503 -16.463 1.00 0.00 C ATOM 543 OE1 GLN A 167 0.544 -0.697 -16.644 1.00 0.00 O ATOM 544 NE2 GLN A 167 -0.416 1.215 -17.077 1.00 0.00 N ATOM 0 H GLN A 167 2.089 0.029 -12.074 1.00 0.00 H new ATOM 0 HA GLN A 167 2.554 2.596 -13.608 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.453 0.384 -13.798 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.002 2.032 -14.185 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.748 2.174 -15.916 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.397 0.614 -15.450 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.462 2.223 -16.925 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.078 0.764 -17.708 1.00 0.00 H new ATOM 553 N ILE A 168 1.591 3.778 -11.688 1.00 0.00 N ATOM 554 CA ILE A 168 0.969 4.511 -10.549 1.00 0.00 C ATOM 555 C ILE A 168 -0.336 5.175 -10.999 1.00 0.00 C ATOM 556 O ILE A 168 -1.053 5.755 -10.209 1.00 0.00 O ATOM 557 CB ILE A 168 1.999 5.569 -10.151 1.00 0.00 C ATOM 558 CG1 ILE A 168 1.611 6.172 -8.799 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.036 6.672 -11.210 1.00 0.00 C ATOM 560 CD1 ILE A 168 2.781 6.035 -7.823 1.00 0.00 C ATOM 0 H ILE A 168 2.305 4.296 -12.200 1.00 0.00 H new ATOM 0 HA ILE A 168 0.720 3.851 -9.718 1.00 0.00 H new ATOM 0 HB ILE A 168 2.984 5.107 -10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.346 7.222 -8.920 1.00 0.00 H new ATOM 0 HG13 ILE A 168 0.731 5.665 -8.402 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.770 7.425 -10.925 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.312 6.243 -12.173 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.052 7.135 -11.287 1.00 0.00 H new ATOM 0 HD11 ILE A 168 2.504 6.465 -6.860 1.00 0.00 H new ATOM 0 HD12 ILE A 168 3.025 4.981 -7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 168 3.649 6.562 -8.219 1.00 0.00 H new ATOM 572 N ASN A 169 -0.648 5.093 -12.264 1.00 0.00 N ATOM 573 CA ASN A 169 -1.906 5.719 -12.764 1.00 0.00 C ATOM 574 C ASN A 169 -1.990 7.177 -12.306 1.00 0.00 C ATOM 575 O ASN A 169 -1.537 8.078 -12.982 1.00 0.00 O ATOM 576 CB ASN A 169 -3.032 4.893 -12.141 1.00 0.00 C ATOM 577 CG ASN A 169 -3.561 3.892 -13.169 1.00 0.00 C ATOM 578 OD1 ASN A 169 -2.893 2.932 -13.498 1.00 0.00 O ATOM 579 ND2 ASN A 169 -4.740 4.077 -13.694 1.00 0.00 N ATOM 0 H ASN A 169 -0.087 4.620 -12.972 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.961 5.727 -13.853 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.666 4.366 -11.260 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.837 5.549 -11.809 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -5.102 3.416 -14.381 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -5.301 4.883 -13.418 1.00 0.00 H new ATOM 586 N GLU A 170 -2.567 7.415 -11.160 1.00 0.00 N ATOM 587 CA GLU A 170 -2.681 8.814 -10.659 1.00 0.00 C ATOM 588 C GLU A 170 -3.250 8.822 -9.237 1.00 0.00 C ATOM 589 O GLU A 170 -4.445 8.908 -9.038 1.00 0.00 O ATOM 590 CB GLU A 170 -3.643 9.504 -11.627 1.00 0.00 C ATOM 591 CG GLU A 170 -3.840 10.960 -11.201 1.00 0.00 C ATOM 592 CD GLU A 170 -4.691 11.686 -12.244 1.00 0.00 C ATOM 593 OE1 GLU A 170 -4.812 11.171 -13.343 1.00 0.00 O ATOM 594 OE2 GLU A 170 -5.206 12.746 -11.927 1.00 0.00 O ATOM 0 H GLU A 170 -2.964 6.701 -10.549 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.715 9.318 -10.616 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -3.247 9.461 -12.642 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.601 8.984 -11.637 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.326 11.002 -10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -2.874 11.454 -11.097 1.00 0.00 H new ATOM 601 N ILE A 171 -2.404 8.731 -8.249 1.00 0.00 N ATOM 602 CA ILE A 171 -2.897 8.731 -6.842 1.00 0.00 C ATOM 603 C ILE A 171 -3.270 10.153 -6.412 1.00 0.00 C ATOM 604 O ILE A 171 -3.649 10.391 -5.283 1.00 0.00 O ATOM 605 CB ILE A 171 -1.725 8.210 -6.011 1.00 0.00 C ATOM 606 CG1 ILE A 171 -1.150 6.955 -6.674 1.00 0.00 C ATOM 607 CG2 ILE A 171 -2.212 7.864 -4.603 1.00 0.00 C ATOM 608 CD1 ILE A 171 -0.195 6.256 -5.705 1.00 0.00 C ATOM 0 H ILE A 171 -1.392 8.657 -8.354 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.789 8.117 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 171 -0.953 8.977 -5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -1.957 6.279 -6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -0.623 7.224 -7.590 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -1.376 7.492 -4.010 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -2.624 8.756 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -2.984 7.097 -4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.214 5.363 -6.178 1.00 0.00 H new ATOM 0 HD12 ILE A 171 0.618 6.933 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -0.736 5.973 -4.802 1.00 0.00 H new ATOM 620 N PHE A 172 -3.166 11.099 -7.306 1.00 0.00 N ATOM 621 CA PHE A 172 -3.516 12.504 -6.948 1.00 0.00 C ATOM 622 C PHE A 172 -4.969 12.583 -6.471 1.00 0.00 C ATOM 623 O PHE A 172 -5.895 12.461 -7.248 1.00 0.00 O ATOM 624 CB PHE A 172 -3.332 13.299 -8.242 1.00 0.00 C ATOM 625 CG PHE A 172 -3.092 14.752 -7.912 1.00 0.00 C ATOM 626 CD1 PHE A 172 -1.916 15.136 -7.256 1.00 0.00 C ATOM 627 CD2 PHE A 172 -4.045 15.716 -8.262 1.00 0.00 C ATOM 628 CE1 PHE A 172 -1.693 16.484 -6.950 1.00 0.00 C ATOM 629 CE2 PHE A 172 -3.823 17.063 -7.956 1.00 0.00 C ATOM 630 CZ PHE A 172 -2.646 17.448 -7.300 1.00 0.00 C ATOM 0 H PHE A 172 -2.854 10.960 -8.267 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.896 12.891 -6.139 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -2.491 12.900 -8.809 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -4.217 13.200 -8.871 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -1.181 14.392 -6.986 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -4.952 15.420 -8.768 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -0.786 16.780 -6.444 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -4.559 17.806 -8.225 1.00 0.00 H new ATOM 0 HZ PHE A 172 -2.474 18.488 -7.065 1.00 0.00 H new ATOM 640 N GLN A 173 -5.174 12.785 -5.198 1.00 0.00 N ATOM 641 CA GLN A 173 -6.569 12.871 -4.673 1.00 0.00 C ATOM 642 C GLN A 173 -6.728 14.117 -3.798 1.00 0.00 C ATOM 643 O GLN A 173 -5.846 14.948 -3.717 1.00 0.00 O ATOM 644 CB GLN A 173 -6.756 11.603 -3.839 1.00 0.00 C ATOM 645 CG GLN A 173 -7.654 10.622 -4.594 1.00 0.00 C ATOM 646 CD GLN A 173 -6.787 9.649 -5.396 1.00 0.00 C ATOM 647 OE1 GLN A 173 -6.391 8.616 -4.893 1.00 0.00 O ATOM 648 NE2 GLN A 173 -6.475 9.936 -6.629 1.00 0.00 N ATOM 0 H GLN A 173 -4.439 12.894 -4.499 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.308 12.947 -5.471 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -5.789 11.144 -3.635 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -7.201 11.851 -2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.281 10.073 -3.892 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.323 11.165 -5.262 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.808 10.803 -7.051 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -5.898 9.293 -7.172 1.00 0.00 H new ATOM 657 N VAL A 174 -7.848 14.252 -3.142 1.00 0.00 N ATOM 658 CA VAL A 174 -8.063 15.444 -2.272 1.00 0.00 C ATOM 659 C VAL A 174 -8.043 15.033 -0.798 1.00 0.00 C ATOM 660 O VAL A 174 -8.543 15.734 0.059 1.00 0.00 O ATOM 661 CB VAL A 174 -9.442 15.975 -2.662 1.00 0.00 C ATOM 662 CG1 VAL A 174 -9.769 17.213 -1.826 1.00 0.00 C ATOM 663 CG2 VAL A 174 -9.442 16.348 -4.146 1.00 0.00 C ATOM 0 H VAL A 174 -8.623 13.589 -3.170 1.00 0.00 H new ATOM 0 HA VAL A 174 -7.285 16.196 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 174 -10.192 15.206 -2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -10.753 17.591 -2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -9.768 16.949 -0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -9.019 17.983 -2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -10.425 16.727 -4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.691 17.117 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -9.210 15.466 -4.743 1.00 0.00 H new ATOM 673 N GLU A 175 -7.470 13.900 -0.497 1.00 0.00 N ATOM 674 CA GLU A 175 -7.419 13.445 0.922 1.00 0.00 C ATOM 675 C GLU A 175 -5.970 13.409 1.414 1.00 0.00 C ATOM 676 O GLU A 175 -5.690 13.657 2.569 1.00 0.00 O ATOM 677 CB GLU A 175 -8.015 12.037 0.908 1.00 0.00 C ATOM 678 CG GLU A 175 -9.524 12.119 1.138 1.00 0.00 C ATOM 679 CD GLU A 175 -9.798 12.656 2.545 1.00 0.00 C ATOM 680 OE1 GLU A 175 -8.962 12.450 3.408 1.00 0.00 O ATOM 681 OE2 GLU A 175 -10.839 13.263 2.734 1.00 0.00 O ATOM 0 H GLU A 175 -7.035 13.270 -1.171 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.965 14.112 1.589 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.808 11.553 -0.046 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.551 11.427 1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.981 12.771 0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.975 11.134 1.019 1.00 0.00 H new ATOM 688 N THR A 176 -5.049 13.105 0.542 1.00 0.00 N ATOM 689 CA THR A 176 -3.616 13.054 0.954 1.00 0.00 C ATOM 690 C THR A 176 -3.479 12.366 2.316 1.00 0.00 C ATOM 691 O THR A 176 -3.370 11.160 2.404 1.00 0.00 O ATOM 692 CB THR A 176 -3.177 14.516 1.039 1.00 0.00 C ATOM 693 OG1 THR A 176 -3.925 15.174 2.051 1.00 0.00 O ATOM 694 CG2 THR A 176 -3.417 15.203 -0.305 1.00 0.00 C ATOM 0 H THR A 176 -5.226 12.889 -0.439 1.00 0.00 H new ATOM 0 HA THR A 176 -3.004 12.486 0.253 1.00 0.00 H new ATOM 0 HB THR A 176 -2.116 14.563 1.282 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.644 16.111 2.108 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.103 16.245 -0.242 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.842 14.697 -1.080 1.00 0.00 H new ATOM 0 HG23 THR A 176 -4.478 15.158 -0.553 1.00 0.00 H new ATOM 702 N ASP A 177 -3.482 13.126 3.379 1.00 0.00 N ATOM 703 CA ASP A 177 -3.351 12.517 4.735 1.00 0.00 C ATOM 704 C ASP A 177 -1.918 12.023 4.956 1.00 0.00 C ATOM 705 O ASP A 177 -0.983 12.515 4.359 1.00 0.00 O ATOM 706 CB ASP A 177 -4.333 11.345 4.748 1.00 0.00 C ATOM 707 CG ASP A 177 -5.056 11.297 6.096 1.00 0.00 C ATOM 708 OD1 ASP A 177 -4.450 10.848 7.055 1.00 0.00 O ATOM 709 OD2 ASP A 177 -6.202 11.712 6.146 1.00 0.00 O ATOM 0 H ASP A 177 -3.570 14.142 3.367 1.00 0.00 H new ATOM 0 HA ASP A 177 -3.567 13.232 5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -5.056 11.454 3.940 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -3.801 10.409 4.576 1.00 0.00 H new ATOM 714 N GLN A 178 -1.739 11.056 5.814 1.00 0.00 N ATOM 715 CA GLN A 178 -0.366 10.534 6.076 1.00 0.00 C ATOM 716 C GLN A 178 0.274 10.034 4.779 1.00 0.00 C ATOM 717 O GLN A 178 1.482 9.969 4.658 1.00 0.00 O ATOM 718 CB GLN A 178 -0.565 9.376 7.054 1.00 0.00 C ATOM 719 CG GLN A 178 -0.369 9.878 8.487 1.00 0.00 C ATOM 720 CD GLN A 178 1.126 9.978 8.792 1.00 0.00 C ATOM 721 OE1 GLN A 178 1.898 10.429 7.969 1.00 0.00 O ATOM 722 NE2 GLN A 178 1.571 9.573 9.951 1.00 0.00 N ATOM 0 H GLN A 178 -2.483 10.604 6.345 1.00 0.00 H new ATOM 0 HA GLN A 178 0.295 11.302 6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.564 8.956 6.938 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.144 8.577 6.837 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -0.842 10.852 8.610 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -0.850 9.199 9.191 1.00 0.00 H new ATOM 0 HE21 GLN A 178 0.923 9.194 10.642 1.00 0.00 H new ATOM 0 HE22 GLN A 178 2.566 9.635 10.165 1.00 0.00 H new ATOM 731 N PHE A 179 -0.521 9.679 3.808 1.00 0.00 N ATOM 732 CA PHE A 179 0.050 9.181 2.523 1.00 0.00 C ATOM 733 C PHE A 179 1.167 10.112 2.043 1.00 0.00 C ATOM 734 O PHE A 179 2.192 9.669 1.566 1.00 0.00 O ATOM 735 CB PHE A 179 -1.129 9.179 1.545 1.00 0.00 C ATOM 736 CG PHE A 179 -0.660 9.590 0.168 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.504 10.946 -0.141 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.382 8.615 -0.797 1.00 0.00 C ATOM 739 CE1 PHE A 179 -0.071 11.328 -1.416 1.00 0.00 C ATOM 740 CE2 PHE A 179 0.051 8.997 -2.073 1.00 0.00 C ATOM 741 CZ PHE A 179 0.207 10.354 -2.381 1.00 0.00 C ATOM 0 H PHE A 179 -1.540 9.712 3.847 1.00 0.00 H new ATOM 0 HA PHE A 179 0.495 8.191 2.618 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.576 8.186 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.903 9.863 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.718 11.698 0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -0.501 7.569 -0.558 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.048 12.374 -1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 179 0.264 8.246 -2.819 1.00 0.00 H new ATOM 0 HZ PHE A 179 0.542 10.649 -3.364 1.00 0.00 H new ATOM 751 N THR A 180 0.985 11.398 2.168 1.00 0.00 N ATOM 752 CA THR A 180 2.053 12.335 1.719 1.00 0.00 C ATOM 753 C THR A 180 3.407 11.862 2.248 1.00 0.00 C ATOM 754 O THR A 180 4.445 12.158 1.688 1.00 0.00 O ATOM 755 CB THR A 180 1.681 13.687 2.326 1.00 0.00 C ATOM 756 OG1 THR A 180 0.904 13.483 3.496 1.00 0.00 O ATOM 757 CG2 THR A 180 0.878 14.501 1.310 1.00 0.00 C ATOM 0 H THR A 180 0.151 11.837 2.558 1.00 0.00 H new ATOM 0 HA THR A 180 2.130 12.391 0.633 1.00 0.00 H new ATOM 0 HB THR A 180 2.589 14.231 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 180 -0.044 13.425 3.253 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.613 15.465 1.744 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.479 14.659 0.414 1.00 0.00 H new ATOM 0 HG23 THR A 180 -0.031 13.960 1.047 1.00 0.00 H new ATOM 765 N GLN A 181 3.401 11.126 3.324 1.00 0.00 N ATOM 766 CA GLN A 181 4.681 10.625 3.901 1.00 0.00 C ATOM 767 C GLN A 181 5.380 9.687 2.915 1.00 0.00 C ATOM 768 O GLN A 181 6.442 9.985 2.407 1.00 0.00 O ATOM 769 CB GLN A 181 4.277 9.868 5.163 1.00 0.00 C ATOM 770 CG GLN A 181 5.398 9.981 6.195 1.00 0.00 C ATOM 771 CD GLN A 181 5.328 11.347 6.879 1.00 0.00 C ATOM 772 OE1 GLN A 181 4.289 11.975 6.903 1.00 0.00 O ATOM 773 NE2 GLN A 181 6.400 11.837 7.439 1.00 0.00 N ATOM 0 H GLN A 181 2.561 10.848 3.831 1.00 0.00 H new ATOM 0 HA GLN A 181 5.379 11.434 4.115 1.00 0.00 H new ATOM 0 HB2 GLN A 181 3.351 10.278 5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.086 8.821 4.928 1.00 0.00 H new ATOM 0 HG2 GLN A 181 5.306 9.187 6.936 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.366 9.854 5.711 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.273 11.309 7.419 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.365 12.748 7.897 1.00 0.00 H new ATOM 782 N LEU A 182 4.794 8.556 2.644 1.00 0.00 N ATOM 783 CA LEU A 182 5.430 7.600 1.694 1.00 0.00 C ATOM 784 C LEU A 182 5.512 8.222 0.297 1.00 0.00 C ATOM 785 O LEU A 182 6.198 7.725 -0.574 1.00 0.00 O ATOM 786 CB LEU A 182 4.518 6.373 1.690 1.00 0.00 C ATOM 787 CG LEU A 182 3.109 6.778 1.255 1.00 0.00 C ATOM 788 CD1 LEU A 182 3.047 6.853 -0.272 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.105 5.737 1.754 1.00 0.00 C ATOM 0 H LEU A 182 3.904 8.251 3.038 1.00 0.00 H new ATOM 0 HA LEU A 182 6.448 7.343 1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.914 5.616 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.488 5.927 2.684 1.00 0.00 H new ATOM 0 HG LEU A 182 2.865 7.753 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.043 7.142 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.764 7.593 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.291 5.878 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.100 6.024 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.351 4.763 1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.148 5.682 2.842 1.00 0.00 H new ATOM 801 N LEU A 183 4.825 9.309 0.081 1.00 0.00 N ATOM 802 CA LEU A 183 4.872 9.965 -1.258 1.00 0.00 C ATOM 803 C LEU A 183 5.959 11.041 -1.268 1.00 0.00 C ATOM 804 O LEU A 183 6.566 11.316 -2.284 1.00 0.00 O ATOM 805 CB LEU A 183 3.491 10.592 -1.449 1.00 0.00 C ATOM 806 CG LEU A 183 3.508 11.502 -2.676 1.00 0.00 C ATOM 807 CD1 LEU A 183 2.818 10.798 -3.845 1.00 0.00 C ATOM 808 CD2 LEU A 183 2.769 12.803 -2.355 1.00 0.00 C ATOM 0 H LEU A 183 4.234 9.772 0.771 1.00 0.00 H new ATOM 0 HA LEU A 183 5.106 9.262 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.740 9.812 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.214 11.164 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 183 4.540 11.727 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 183 2.831 11.448 -4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 183 3.345 9.871 -4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.786 10.572 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.780 13.453 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.738 12.578 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.262 13.306 -1.523 1.00 0.00 H new ATOM 820 N ASP A 184 6.212 11.649 -0.142 1.00 0.00 N ATOM 821 CA ASP A 184 7.263 12.703 -0.084 1.00 0.00 C ATOM 822 C ASP A 184 8.650 12.059 -0.159 1.00 0.00 C ATOM 823 O ASP A 184 9.656 12.733 -0.254 1.00 0.00 O ATOM 824 CB ASP A 184 7.062 13.391 1.267 1.00 0.00 C ATOM 825 CG ASP A 184 7.778 14.741 1.265 1.00 0.00 C ATOM 826 OD1 ASP A 184 7.248 15.671 0.679 1.00 0.00 O ATOM 827 OD2 ASP A 184 8.846 14.824 1.849 1.00 0.00 O ATOM 0 H ASP A 184 5.736 11.461 0.740 1.00 0.00 H new ATOM 0 HA ASP A 184 7.191 13.409 -0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.999 13.532 1.460 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.451 12.763 2.068 1.00 0.00 H new ATOM 832 N ALA A 185 8.708 10.756 -0.115 1.00 0.00 N ATOM 833 CA ALA A 185 10.024 10.063 -0.184 1.00 0.00 C ATOM 834 C ALA A 185 10.416 9.818 -1.644 1.00 0.00 C ATOM 835 O ALA A 185 11.061 8.841 -1.968 1.00 0.00 O ATOM 836 CB ALA A 185 9.809 8.733 0.540 1.00 0.00 C ATOM 0 H ALA A 185 7.898 10.141 -0.034 1.00 0.00 H new ATOM 0 HA ALA A 185 10.824 10.650 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.737 8.161 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.508 8.924 1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 185 9.028 8.165 0.034 1.00 0.00 H new ATOM 842 N ASP A 186 10.029 10.697 -2.529 1.00 0.00 N ATOM 843 CA ASP A 186 10.376 10.508 -3.965 1.00 0.00 C ATOM 844 C ASP A 186 10.157 9.048 -4.368 1.00 0.00 C ATOM 845 O ASP A 186 11.053 8.385 -4.852 1.00 0.00 O ATOM 846 CB ASP A 186 11.857 10.877 -4.067 1.00 0.00 C ATOM 847 CG ASP A 186 12.209 11.183 -5.524 1.00 0.00 C ATOM 848 OD1 ASP A 186 12.205 10.259 -6.320 1.00 0.00 O ATOM 849 OD2 ASP A 186 12.479 12.336 -5.819 1.00 0.00 O ATOM 0 H ASP A 186 9.488 11.536 -2.319 1.00 0.00 H new ATOM 0 HA ASP A 186 9.760 11.118 -4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.071 11.743 -3.441 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.473 10.057 -3.698 1.00 0.00 H new ATOM 854 N ILE A 187 8.971 8.541 -4.166 1.00 0.00 N ATOM 855 CA ILE A 187 8.696 7.122 -4.530 1.00 0.00 C ATOM 856 C ILE A 187 7.745 7.050 -5.729 1.00 0.00 C ATOM 857 O ILE A 187 7.088 8.011 -6.074 1.00 0.00 O ATOM 858 CB ILE A 187 8.036 6.517 -3.290 1.00 0.00 C ATOM 859 CG1 ILE A 187 9.077 6.373 -2.175 1.00 0.00 C ATOM 860 CG2 ILE A 187 7.461 5.141 -3.636 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.957 5.150 -2.443 1.00 0.00 C ATOM 0 H ILE A 187 8.182 9.048 -3.765 1.00 0.00 H new ATOM 0 HA ILE A 187 9.603 6.589 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 187 7.232 7.170 -2.952 1.00 0.00 H new ATOM 0 HG12 ILE A 187 9.693 7.271 -2.121 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.579 6.270 -1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.991 4.710 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.719 5.245 -4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.264 4.486 -3.975 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.696 5.052 -1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.336 4.255 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 187 10.467 5.271 -3.399 1.00 0.00 H new ATOM 873 N ARG A 188 7.667 5.910 -6.358 1.00 0.00 N ATOM 874 CA ARG A 188 6.760 5.752 -7.529 1.00 0.00 C ATOM 875 C ARG A 188 6.619 4.264 -7.830 1.00 0.00 C ATOM 876 O ARG A 188 7.525 3.643 -8.347 1.00 0.00 O ATOM 877 CB ARG A 188 7.457 6.476 -8.681 1.00 0.00 C ATOM 878 CG ARG A 188 6.424 7.269 -9.485 1.00 0.00 C ATOM 879 CD ARG A 188 6.405 6.766 -10.930 1.00 0.00 C ATOM 880 NE ARG A 188 7.241 7.740 -11.687 1.00 0.00 N ATOM 881 CZ ARG A 188 7.313 7.665 -12.988 1.00 0.00 C ATOM 882 NH1 ARG A 188 7.410 6.500 -13.569 1.00 0.00 N ATOM 883 NH2 ARG A 188 7.288 8.754 -13.707 1.00 0.00 N ATOM 0 H ARG A 188 8.197 5.075 -6.109 1.00 0.00 H new ATOM 0 HA ARG A 188 5.763 6.158 -7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.224 7.146 -8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.960 5.756 -9.326 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.436 7.158 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.667 8.331 -9.462 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.811 5.757 -11.002 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.389 6.729 -11.322 1.00 0.00 H new ATOM 0 HE ARG A 188 7.757 8.465 -11.189 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.429 5.649 -13.006 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.466 6.440 -14.586 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.212 9.664 -13.252 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.344 8.695 -14.724 1.00 0.00 H new ATOM 897 N VAL A 189 5.508 3.678 -7.483 1.00 0.00 N ATOM 898 CA VAL A 189 5.341 2.222 -7.720 1.00 0.00 C ATOM 899 C VAL A 189 6.558 1.490 -7.144 1.00 0.00 C ATOM 900 O VAL A 189 7.635 1.504 -7.708 1.00 0.00 O ATOM 901 CB VAL A 189 5.225 2.047 -9.248 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.965 3.402 -9.912 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.512 1.446 -9.823 1.00 0.00 C ATOM 0 H VAL A 189 4.712 4.144 -7.047 1.00 0.00 H new ATOM 0 HA VAL A 189 4.457 1.808 -7.236 1.00 0.00 H new ATOM 0 HB VAL A 189 4.394 1.371 -9.451 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.885 3.269 -10.991 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.036 3.823 -9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.789 4.080 -9.691 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.409 1.331 -10.902 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.351 2.108 -9.607 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.693 0.471 -9.370 1.00 0.00 H new ATOM 913 N GLY A 190 6.398 0.867 -6.010 1.00 0.00 N ATOM 914 CA GLY A 190 7.543 0.147 -5.385 1.00 0.00 C ATOM 915 C GLY A 190 8.314 -0.627 -6.455 1.00 0.00 C ATOM 916 O GLY A 190 9.439 -1.035 -6.246 1.00 0.00 O ATOM 0 H GLY A 190 5.523 0.825 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 190 8.205 0.858 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 190 7.179 -0.538 -4.619 1.00 0.00 H new ATOM 920 N SER A 191 7.721 -0.836 -7.598 1.00 0.00 N ATOM 921 CA SER A 191 8.425 -1.586 -8.672 1.00 0.00 C ATOM 922 C SER A 191 8.656 -3.023 -8.210 1.00 0.00 C ATOM 923 O SER A 191 7.846 -3.584 -7.494 1.00 0.00 O ATOM 924 CB SER A 191 9.753 -0.852 -8.859 1.00 0.00 C ATOM 925 OG SER A 191 10.319 -1.215 -10.111 1.00 0.00 O ATOM 0 H SER A 191 6.780 -0.520 -7.833 1.00 0.00 H new ATOM 0 HA SER A 191 7.861 -1.631 -9.604 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.595 0.226 -8.817 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.438 -1.105 -8.050 1.00 0.00 H new ATOM 0 HG SER A 191 11.170 -0.744 -10.234 1.00 0.00 H new ATOM 931 N GLU A 192 9.753 -3.618 -8.601 1.00 0.00 N ATOM 932 CA GLU A 192 10.038 -5.015 -8.166 1.00 0.00 C ATOM 933 C GLU A 192 10.136 -5.057 -6.641 1.00 0.00 C ATOM 934 O GLU A 192 11.138 -4.682 -6.065 1.00 0.00 O ATOM 935 CB GLU A 192 11.384 -5.364 -8.802 1.00 0.00 C ATOM 936 CG GLU A 192 11.643 -6.865 -8.658 1.00 0.00 C ATOM 937 CD GLU A 192 13.114 -7.160 -8.954 1.00 0.00 C ATOM 938 OE1 GLU A 192 13.447 -7.299 -10.119 1.00 0.00 O ATOM 939 OE2 GLU A 192 13.883 -7.243 -8.010 1.00 0.00 O ATOM 0 H GLU A 192 10.462 -3.197 -9.202 1.00 0.00 H new ATOM 0 HA GLU A 192 9.261 -5.718 -8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.384 -5.084 -9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 192 12.183 -4.799 -8.322 1.00 0.00 H new ATOM 0 HG2 GLU A 192 11.391 -7.193 -7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 192 11.004 -7.422 -9.343 1.00 0.00 H new ATOM 946 N VAL A 193 9.099 -5.490 -5.979 1.00 0.00 N ATOM 947 CA VAL A 193 9.132 -5.532 -4.491 1.00 0.00 C ATOM 948 C VAL A 193 8.135 -6.563 -3.983 1.00 0.00 C ATOM 949 O VAL A 193 8.025 -7.653 -4.509 1.00 0.00 O ATOM 950 CB VAL A 193 8.709 -4.126 -4.057 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.618 -3.086 -4.711 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.261 -3.880 -4.486 1.00 0.00 C ATOM 0 H VAL A 193 8.231 -5.816 -6.404 1.00 0.00 H new ATOM 0 HA VAL A 193 10.111 -5.808 -4.099 1.00 0.00 H new ATOM 0 HB VAL A 193 8.791 -4.042 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.312 -2.088 -4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.650 -3.262 -4.406 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.541 -3.166 -5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.955 -2.880 -4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.183 -3.967 -5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.612 -4.618 -4.015 1.00 0.00 H new ATOM 962 N GLU A 194 7.402 -6.227 -2.965 1.00 0.00 N ATOM 963 CA GLU A 194 6.399 -7.184 -2.434 1.00 0.00 C ATOM 964 C GLU A 194 5.549 -6.507 -1.354 1.00 0.00 C ATOM 965 O GLU A 194 5.898 -5.460 -0.845 1.00 0.00 O ATOM 966 CB GLU A 194 7.215 -8.334 -1.846 1.00 0.00 C ATOM 967 CG GLU A 194 8.011 -7.833 -0.639 1.00 0.00 C ATOM 968 CD GLU A 194 9.037 -8.891 -0.228 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.983 -9.090 -0.972 1.00 0.00 O ATOM 970 OE2 GLU A 194 8.858 -9.484 0.823 1.00 0.00 O ATOM 0 H GLU A 194 7.453 -5.332 -2.478 1.00 0.00 H new ATOM 0 HA GLU A 194 5.711 -7.535 -3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.553 -9.147 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.892 -8.736 -2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 194 8.515 -6.899 -0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 194 7.338 -7.622 0.192 1.00 0.00 H new ATOM 977 N ILE A 195 4.435 -7.090 -1.005 1.00 0.00 N ATOM 978 CA ILE A 195 3.566 -6.469 0.040 1.00 0.00 C ATOM 979 C ILE A 195 3.339 -7.447 1.195 1.00 0.00 C ATOM 980 O ILE A 195 3.730 -8.596 1.138 1.00 0.00 O ATOM 981 CB ILE A 195 2.238 -6.155 -0.661 1.00 0.00 C ATOM 982 CG1 ILE A 195 2.158 -6.909 -1.991 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.145 -4.652 -0.925 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.839 -6.574 -2.690 1.00 0.00 C ATOM 0 H ILE A 195 4.088 -7.966 -1.395 1.00 0.00 H new ATOM 0 HA ILE A 195 4.021 -5.574 0.463 1.00 0.00 H new ATOM 0 HB ILE A 195 1.413 -6.468 -0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.999 -6.635 -2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.227 -7.983 -1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.202 -4.428 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.193 -4.113 0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.974 -4.342 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.782 -7.111 -3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.005 -6.871 -2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.789 -5.501 -2.878 1.00 0.00 H new ATOM 996 N VAL A 196 2.708 -6.996 2.246 1.00 0.00 N ATOM 997 CA VAL A 196 2.453 -7.895 3.408 1.00 0.00 C ATOM 998 C VAL A 196 1.065 -7.617 3.994 1.00 0.00 C ATOM 999 O VAL A 196 0.920 -6.876 4.946 1.00 0.00 O ATOM 1000 CB VAL A 196 3.541 -7.548 4.424 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.321 -8.357 5.703 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.914 -7.885 3.837 1.00 0.00 C ATOM 0 H VAL A 196 2.358 -6.044 2.350 1.00 0.00 H new ATOM 0 HA VAL A 196 2.477 -8.948 3.129 1.00 0.00 H new ATOM 0 HB VAL A 196 3.496 -6.484 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.097 -8.110 6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.344 -8.117 6.122 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.366 -9.421 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.690 -7.638 4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.960 -8.949 3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.071 -7.308 2.925 1.00 0.00 H new ATOM 1012 N ASP A 197 0.043 -8.205 3.432 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.333 -7.972 3.957 1.00 0.00 C ATOM 1014 C ASP A 197 -1.326 -7.996 5.488 1.00 0.00 C ATOM 1015 O ASP A 197 -0.933 -8.968 6.101 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.167 -9.128 3.407 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.650 -8.756 3.450 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -4.060 -7.939 2.642 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.352 -9.295 4.291 1.00 0.00 O ATOM 0 H ASP A 197 0.102 -8.836 2.633 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.731 -7.003 3.657 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.867 -9.351 2.383 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.990 -10.029 3.994 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.757 -6.933 6.111 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.775 -6.898 7.598 1.00 0.00 C ATOM 1026 C ARG A 198 -3.207 -6.710 8.108 1.00 0.00 C ATOM 1027 O ARG A 198 -4.119 -6.461 7.346 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.908 -5.697 7.977 1.00 0.00 C ATOM 1029 CG ARG A 198 -0.317 -5.914 9.372 1.00 0.00 C ATOM 1030 CD ARG A 198 1.205 -6.029 9.270 1.00 0.00 C ATOM 1031 NE ARG A 198 1.576 -7.101 10.235 1.00 0.00 N ATOM 1032 CZ ARG A 198 2.387 -6.838 11.224 1.00 0.00 C ATOM 1033 NH1 ARG A 198 3.600 -6.422 10.981 1.00 0.00 N ATOM 1034 NH2 ARG A 198 1.985 -6.991 12.456 1.00 0.00 N ATOM 0 H ARG A 198 -2.097 -6.088 5.653 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.403 -7.824 8.036 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.108 -5.568 7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.505 -4.785 7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.587 -5.084 10.026 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.732 -6.818 9.817 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.514 -6.286 8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.690 -5.086 9.522 1.00 0.00 H new ATOM 0 HE ARG A 198 1.196 -8.041 10.123 1.00 0.00 H new ATOM 0 HH11 ARG A 198 3.915 -6.302 10.018 1.00 0.00 H new ATOM 0 HH12 ARG A 198 4.233 -6.217 11.754 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.037 -7.316 12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.619 -6.786 13.228 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.410 -6.832 9.391 1.00 0.00 N ATOM 1049 CA ASP A 199 -4.782 -6.663 9.948 1.00 0.00 C ATOM 1050 C ASP A 199 -5.353 -5.299 9.551 1.00 0.00 C ATOM 1051 O ASP A 199 -5.043 -4.288 10.149 1.00 0.00 O ATOM 1052 CB ASP A 199 -4.607 -6.750 11.465 1.00 0.00 C ATOM 1053 CG ASP A 199 -5.980 -6.752 12.138 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -6.862 -7.432 11.639 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -6.127 -6.073 13.141 1.00 0.00 O ATOM 0 H ASP A 199 -2.685 -7.041 10.078 1.00 0.00 H new ATOM 0 HA ASP A 199 -5.474 -7.417 9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.060 -7.656 11.727 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.016 -5.907 11.822 1.00 0.00 H new ATOM 1060 N GLY A 200 -6.188 -5.263 8.548 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.778 -3.964 8.116 1.00 0.00 C ATOM 1062 C GLY A 200 -5.665 -3.034 7.632 1.00 0.00 C ATOM 1063 O GLY A 200 -5.812 -1.828 7.618 1.00 0.00 O ATOM 0 H GLY A 200 -6.487 -6.076 8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.502 -4.129 7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -7.317 -3.504 8.944 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.552 -3.585 7.235 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.429 -2.737 6.750 1.00 0.00 C ATOM 1069 C HIS A 201 -2.637 -3.480 5.673 1.00 0.00 C ATOM 1070 O HIS A 201 -2.671 -4.691 5.589 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.559 -2.488 7.983 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.510 -1.012 8.274 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -1.554 -0.180 7.714 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -3.291 -0.207 9.065 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -1.782 1.065 8.171 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -2.831 1.104 8.998 1.00 0.00 N ATOM 0 H HIS A 201 -4.372 -4.589 7.226 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.776 -1.805 6.303 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.963 -3.025 8.841 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.552 -2.870 7.814 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.135 -0.541 9.651 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -1.190 1.927 7.902 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.212 1.920 9.477 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.924 -2.765 4.847 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.132 -3.435 3.776 1.00 0.00 C ATOM 1086 C ILE A 202 0.205 -2.717 3.579 1.00 0.00 C ATOM 1087 O ILE A 202 0.297 -1.744 2.855 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.994 -3.319 2.518 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.197 -4.258 2.636 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.165 -3.707 1.293 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.276 -3.833 1.637 1.00 0.00 C ATOM 0 H ILE A 202 -1.855 -1.748 4.867 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.901 -4.472 4.019 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.342 -2.292 2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.890 -5.286 2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.595 -4.231 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.780 -3.624 0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.307 -3.040 1.208 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.816 -4.734 1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.133 -4.501 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.590 -2.812 1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.875 -3.883 0.625 1.00 0.00 H new ATOM 1103 N THR A 203 1.242 -3.189 4.214 1.00 0.00 N ATOM 1104 CA THR A 203 2.572 -2.533 4.058 1.00 0.00 C ATOM 1105 C THR A 203 3.278 -3.071 2.811 1.00 0.00 C ATOM 1106 O THR A 203 2.986 -4.152 2.339 1.00 0.00 O ATOM 1107 CB THR A 203 3.350 -2.910 5.321 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.651 -2.437 6.464 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.742 -2.278 5.274 1.00 0.00 C ATOM 0 H THR A 203 1.227 -3.999 4.833 1.00 0.00 H new ATOM 0 HA THR A 203 2.491 -1.453 3.938 1.00 0.00 H new ATOM 0 HB THR A 203 3.448 -3.994 5.377 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.147 -2.679 7.274 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.295 -2.547 6.174 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.277 -2.642 4.397 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.648 -1.194 5.217 1.00 0.00 H new ATOM 1117 N LEU A 204 4.202 -2.325 2.271 1.00 0.00 N ATOM 1118 CA LEU A 204 4.920 -2.799 1.053 1.00 0.00 C ATOM 1119 C LEU A 204 6.421 -2.910 1.329 1.00 0.00 C ATOM 1120 O LEU A 204 7.001 -2.088 2.013 1.00 0.00 O ATOM 1121 CB LEU A 204 4.649 -1.733 -0.007 1.00 0.00 C ATOM 1122 CG LEU A 204 4.499 -2.399 -1.377 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.528 -1.587 -2.237 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.862 -2.452 -2.067 1.00 0.00 C ATOM 0 H LEU A 204 4.491 -1.411 2.619 1.00 0.00 H new ATOM 0 HA LEU A 204 4.583 -3.786 0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.743 -1.181 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.466 -1.012 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 204 4.113 -3.410 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.422 -2.062 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.556 -1.544 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.914 -0.576 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.758 -2.926 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.245 -1.439 -2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.557 -3.028 -1.456 1.00 0.00 H new ATOM 1136 N SER A 205 7.054 -3.919 0.798 1.00 0.00 N ATOM 1137 CA SER A 205 8.517 -4.085 1.023 1.00 0.00 C ATOM 1138 C SER A 205 9.259 -4.048 -0.315 1.00 0.00 C ATOM 1139 O SER A 205 8.986 -4.828 -1.208 1.00 0.00 O ATOM 1140 CB SER A 205 8.663 -5.455 1.685 1.00 0.00 C ATOM 1141 OG SER A 205 9.581 -6.244 0.938 1.00 0.00 O ATOM 0 H SER A 205 6.621 -4.637 0.217 1.00 0.00 H new ATOM 0 HA SER A 205 8.936 -3.291 1.641 1.00 0.00 H new ATOM 0 HB2 SER A 205 9.015 -5.340 2.710 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.694 -5.953 1.734 1.00 0.00 H new ATOM 0 HG SER A 205 9.922 -6.970 1.501 1.00 0.00 H new ATOM 1147 N HIS A 206 10.193 -3.145 -0.460 1.00 0.00 N ATOM 1148 CA HIS A 206 10.954 -3.050 -1.740 1.00 0.00 C ATOM 1149 C HIS A 206 12.305 -3.759 -1.609 1.00 0.00 C ATOM 1150 O HIS A 206 12.732 -4.107 -0.526 1.00 0.00 O ATOM 1151 CB HIS A 206 11.155 -1.550 -1.975 1.00 0.00 C ATOM 1152 CG HIS A 206 9.900 -0.807 -1.611 1.00 0.00 C ATOM 1153 ND1 HIS A 206 8.574 -1.074 -1.846 1.00 0.00 N flip ATOM 1154 CD2 HIS A 206 9.925 0.387 -0.906 1.00 0.00 C flip ATOM 1155 CE1 HIS A 206 7.788 -0.064 -1.298 1.00 0.00 C flip ATOM 1156 NE2 HIS A 206 8.652 0.790 -0.745 1.00 0.00 N flip ATOM 0 H HIS A 206 10.462 -2.468 0.254 1.00 0.00 H new ATOM 0 HA HIS A 206 10.427 -3.524 -2.568 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.990 -1.187 -1.376 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.408 -1.366 -3.019 1.00 0.00 H new ATOM 0 HD1 HIS A 206 8.219 -1.889 -2.346 1.00 0.00 H new ATOM 0 HD2 HIS A 206 10.807 0.900 -0.551 1.00 0.00 H new ATOM 0 HE1 HIS A 206 6.711 0.012 -1.316 1.00 0.00 H new ATOM 1164 N ASN A 207 12.979 -3.974 -2.705 1.00 0.00 N ATOM 1165 CA ASN A 207 14.302 -4.661 -2.646 1.00 0.00 C ATOM 1166 C ASN A 207 15.139 -4.100 -1.494 1.00 0.00 C ATOM 1167 O ASN A 207 15.642 -2.995 -1.559 1.00 0.00 O ATOM 1168 CB ASN A 207 14.965 -4.358 -3.990 1.00 0.00 C ATOM 1169 CG ASN A 207 15.989 -5.448 -4.311 1.00 0.00 C ATOM 1170 OD1 ASN A 207 16.721 -5.883 -3.446 1.00 0.00 O ATOM 1171 ND2 ASN A 207 16.069 -5.911 -5.529 1.00 0.00 N ATOM 0 H ASN A 207 12.672 -3.704 -3.639 1.00 0.00 H new ATOM 0 HA ASN A 207 14.204 -5.733 -2.473 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.212 -4.309 -4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.453 -3.384 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 207 16.747 -6.639 -5.754 1.00 0.00 H new ATOM 0 HD22 ASN A 207 15.453 -5.545 -6.255 1.00 0.00 H new ATOM 1178 N GLY A 208 15.293 -4.853 -0.439 1.00 0.00 N ATOM 1179 CA GLY A 208 16.099 -4.363 0.716 1.00 0.00 C ATOM 1180 C GLY A 208 15.511 -3.047 1.230 1.00 0.00 C ATOM 1181 O GLY A 208 16.194 -2.248 1.837 1.00 0.00 O ATOM 0 H GLY A 208 14.896 -5.786 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.102 -5.107 1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 208 17.136 -4.216 0.413 1.00 0.00 H new ATOM 1185 N LYS A 209 14.249 -2.816 0.991 1.00 0.00 N ATOM 1186 CA LYS A 209 13.620 -1.551 1.468 1.00 0.00 C ATOM 1187 C LYS A 209 12.132 -1.772 1.745 1.00 0.00 C ATOM 1188 O LYS A 209 11.596 -2.834 1.497 1.00 0.00 O ATOM 1189 CB LYS A 209 13.813 -0.557 0.322 1.00 0.00 C ATOM 1190 CG LYS A 209 15.159 0.153 0.483 1.00 0.00 C ATOM 1191 CD LYS A 209 14.959 1.664 0.348 1.00 0.00 C ATOM 1192 CE LYS A 209 15.350 2.107 -1.063 1.00 0.00 C ATOM 1193 NZ LYS A 209 15.338 3.595 -1.017 1.00 0.00 N ATOM 0 H LYS A 209 13.627 -3.447 0.487 1.00 0.00 H new ATOM 0 HA LYS A 209 14.064 -1.193 2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.777 -1.078 -0.635 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.003 0.173 0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.592 -0.082 1.455 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.861 -0.200 -0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.919 1.923 0.547 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.565 2.189 1.086 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.335 1.729 -1.337 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.646 1.729 -1.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.597 3.973 -1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.386 3.927 -0.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.023 3.926 -0.308 1.00 0.00 H new ATOM 1207 N ASP A 210 11.459 -0.778 2.257 1.00 0.00 N ATOM 1208 CA ASP A 210 10.004 -0.933 2.549 1.00 0.00 C ATOM 1209 C ASP A 210 9.397 0.417 2.932 1.00 0.00 C ATOM 1210 O ASP A 210 10.097 1.346 3.284 1.00 0.00 O ATOM 1211 CB ASP A 210 9.939 -1.905 3.729 1.00 0.00 C ATOM 1212 CG ASP A 210 8.485 -2.068 4.174 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.934 -1.113 4.694 1.00 0.00 O ATOM 1214 OD2 ASP A 210 7.946 -3.148 3.988 1.00 0.00 O ATOM 0 H ASP A 210 11.853 0.135 2.486 1.00 0.00 H new ATOM 0 HA ASP A 210 9.445 -1.300 1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.353 -2.871 3.441 1.00 0.00 H new ATOM 0 HB3 ASP A 210 10.544 -1.532 4.555 1.00 0.00 H new ATOM 1219 N VAL A 211 8.099 0.536 2.866 1.00 0.00 N ATOM 1220 CA VAL A 211 7.451 1.830 3.228 1.00 0.00 C ATOM 1221 C VAL A 211 6.035 1.587 3.752 1.00 0.00 C ATOM 1222 O VAL A 211 5.376 0.638 3.375 1.00 0.00 O ATOM 1223 CB VAL A 211 7.409 2.630 1.925 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.371 2.017 0.984 1.00 0.00 C ATOM 1225 CG2 VAL A 211 7.028 4.080 2.230 1.00 0.00 C ATOM 0 H VAL A 211 7.460 -0.205 2.578 1.00 0.00 H new ATOM 0 HA VAL A 211 7.993 2.356 4.014 1.00 0.00 H new ATOM 0 HB VAL A 211 8.390 2.604 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.341 2.587 0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 211 6.642 0.984 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 211 5.390 2.043 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 211 6.998 4.651 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.047 4.106 2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.767 4.517 2.901 1.00 0.00 H new ATOM 1235 N GLU A 212 5.560 2.439 4.619 1.00 0.00 N ATOM 1236 CA GLU A 212 4.184 2.258 5.165 1.00 0.00 C ATOM 1237 C GLU A 212 3.148 2.458 4.056 1.00 0.00 C ATOM 1238 O GLU A 212 3.462 2.922 2.978 1.00 0.00 O ATOM 1239 CB GLU A 212 4.038 3.339 6.237 1.00 0.00 C ATOM 1240 CG GLU A 212 3.960 2.683 7.616 1.00 0.00 C ATOM 1241 CD GLU A 212 4.751 3.519 8.624 1.00 0.00 C ATOM 1242 OE1 GLU A 212 5.954 3.628 8.458 1.00 0.00 O ATOM 1243 OE2 GLU A 212 4.139 4.038 9.544 1.00 0.00 O ATOM 0 H GLU A 212 6.064 3.252 4.973 1.00 0.00 H new ATOM 0 HA GLU A 212 4.027 1.259 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.885 4.024 6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.141 3.930 6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 212 2.920 2.600 7.933 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.362 1.671 7.572 1.00 0.00 H new ATOM 1250 N LEU A 213 1.918 2.111 4.311 1.00 0.00 N ATOM 1251 CA LEU A 213 0.866 2.282 3.268 1.00 0.00 C ATOM 1252 C LEU A 213 -0.515 1.978 3.854 1.00 0.00 C ATOM 1253 O LEU A 213 -0.655 1.171 4.753 1.00 0.00 O ATOM 1254 CB LEU A 213 1.221 1.271 2.178 1.00 0.00 C ATOM 1255 CG LEU A 213 0.131 1.270 1.107 1.00 0.00 C ATOM 1256 CD1 LEU A 213 0.240 2.543 0.264 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.307 0.047 0.205 1.00 0.00 C ATOM 0 H LEU A 213 1.595 1.717 5.195 1.00 0.00 H new ATOM 0 HA LEU A 213 0.829 3.301 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.183 1.524 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 213 1.322 0.275 2.610 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.848 1.234 1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.538 2.541 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.117 3.416 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.218 2.580 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.470 0.044 -0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.286 0.085 -0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.230 -0.861 0.804 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.536 2.615 3.351 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.907 2.362 3.877 1.00 0.00 C ATOM 1271 C LEU A 214 -3.775 1.713 2.797 1.00 0.00 C ATOM 1272 O LEU A 214 -3.926 2.237 1.711 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.452 3.742 4.248 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.150 4.730 3.120 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.280 5.756 3.023 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.833 5.452 3.417 1.00 0.00 C ATOM 0 H LEU A 214 -1.480 3.300 2.598 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.903 1.684 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -4.527 3.686 4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.999 4.086 5.178 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.067 4.190 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.064 6.460 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -5.219 5.244 2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -4.363 6.296 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.615 6.157 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.918 5.991 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.026 4.723 3.488 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.346 0.576 3.085 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.204 -0.105 2.074 1.00 0.00 C ATOM 1290 C ASP A 215 -6.184 0.894 1.452 1.00 0.00 C ATOM 1291 O ASP A 215 -6.681 0.694 0.362 1.00 0.00 O ATOM 1292 CB ASP A 215 -5.958 -1.182 2.855 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.783 -0.526 3.963 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -6.200 0.180 4.769 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -7.983 -0.741 3.987 1.00 0.00 O ATOM 0 H ASP A 215 -4.256 0.089 3.977 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.621 -0.528 1.256 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.610 -1.743 2.185 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.254 -1.895 3.285 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.464 1.969 2.138 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.411 2.980 1.587 1.00 0.00 C ATOM 1302 C ASP A 216 -6.999 3.376 0.165 1.00 0.00 C ATOM 1303 O ASP A 216 -7.697 3.104 -0.792 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.303 4.179 2.530 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.253 3.984 3.714 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -8.325 2.875 4.214 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -8.894 4.949 4.098 1.00 0.00 O ATOM 0 H ASP A 216 -6.078 2.191 3.056 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.430 2.599 1.526 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.278 4.284 2.886 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.552 5.097 1.998 1.00 0.00 H new ATOM 1312 N LEU A 217 -5.873 4.018 0.020 1.00 0.00 N ATOM 1313 CA LEU A 217 -5.419 4.432 -1.339 1.00 0.00 C ATOM 1314 C LEU A 217 -4.567 3.329 -1.975 1.00 0.00 C ATOM 1315 O LEU A 217 -4.365 3.302 -3.172 1.00 0.00 O ATOM 1316 CB LEU A 217 -4.583 5.692 -1.112 1.00 0.00 C ATOM 1317 CG LEU A 217 -5.254 6.882 -1.798 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -6.306 7.484 -0.864 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -4.200 7.942 -2.126 1.00 0.00 C ATOM 0 H LEU A 217 -5.247 4.274 0.783 1.00 0.00 H new ATOM 0 HA LEU A 217 -6.255 4.614 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -4.480 5.885 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.578 5.550 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.733 6.547 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -6.784 8.332 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -7.057 6.730 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.827 7.819 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -4.678 8.791 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -3.721 8.276 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.449 7.515 -2.791 1.00 0.00 H new ATOM 1331 N ALA A 218 -4.068 2.421 -1.182 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.229 1.321 -1.743 1.00 0.00 C ATOM 1333 C ALA A 218 -3.911 0.705 -2.968 1.00 0.00 C ATOM 1334 O ALA A 218 -3.272 0.104 -3.808 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.123 0.294 -0.615 1.00 0.00 C ATOM 0 H ALA A 218 -4.204 2.392 -0.171 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.250 1.673 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.519 -0.550 -0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.654 0.755 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.120 -0.056 -0.347 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.204 0.847 -3.074 1.00 0.00 N ATOM 1342 CA HIS A 219 -5.924 0.267 -4.243 1.00 0.00 C ATOM 1343 C HIS A 219 -5.970 1.275 -5.396 1.00 0.00 C ATOM 1344 O HIS A 219 -7.027 1.646 -5.865 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.334 -0.026 -3.733 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.073 1.268 -3.531 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -7.418 2.488 -3.451 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.409 1.551 -3.393 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -8.353 3.439 -3.271 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.584 2.922 -3.229 1.00 0.00 N ATOM 0 H HIS A 219 -5.793 1.339 -2.402 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.433 -0.628 -4.625 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.867 -0.654 -4.447 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -7.285 -0.580 -2.795 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -10.204 0.820 -3.409 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -8.135 4.492 -3.172 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.463 3.424 -3.104 1.00 0.00 H new ATOM 1358 N THR A 220 -4.833 1.719 -5.856 1.00 0.00 N ATOM 1359 CA THR A 220 -4.817 2.701 -6.979 1.00 0.00 C ATOM 1360 C THR A 220 -3.644 2.413 -7.918 1.00 0.00 C ATOM 1361 O THR A 220 -3.772 2.471 -9.126 1.00 0.00 O ATOM 1362 CB THR A 220 -4.646 4.066 -6.312 1.00 0.00 C ATOM 1363 OG1 THR A 220 -3.595 3.997 -5.359 1.00 0.00 O ATOM 1364 CG2 THR A 220 -5.947 4.463 -5.612 1.00 0.00 C ATOM 0 H THR A 220 -3.915 1.446 -5.504 1.00 0.00 H new ATOM 0 HA THR A 220 -5.725 2.653 -7.581 1.00 0.00 H new ATOM 0 HB THR A 220 -4.403 4.812 -7.069 1.00 0.00 H new ATOM 0 HG1 THR A 220 -3.966 4.080 -4.456 1.00 0.00 H new ATOM 0 HG21 THR A 220 -5.822 5.436 -5.137 1.00 0.00 H new ATOM 0 HG22 THR A 220 -6.752 4.517 -6.344 1.00 0.00 H new ATOM 0 HG23 THR A 220 -6.194 3.719 -4.855 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.504 2.103 -7.371 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.320 1.812 -8.226 1.00 0.00 C ATOM 1374 C ILE A 221 -1.516 0.489 -8.973 1.00 0.00 C ATOM 1375 O ILE A 221 -1.971 -0.489 -8.415 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.146 1.711 -7.249 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.179 0.356 -6.536 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.241 2.833 -6.213 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.489 0.202 -5.760 1.00 0.00 C ATOM 0 H ILE A 221 -2.340 2.038 -6.366 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.157 2.579 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 221 0.788 1.805 -7.803 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.082 -0.449 -7.264 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.668 0.274 -5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.596 2.759 -5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.209 3.798 -6.718 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.178 2.742 -5.663 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.502 -0.765 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.569 0.998 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.330 0.263 -6.450 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.167 0.450 -10.231 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.328 -0.811 -11.008 1.00 0.00 C ATOM 1393 C ARG A 222 -0.053 -1.649 -10.893 1.00 0.00 C ATOM 1394 O ARG A 222 1.006 -1.247 -11.332 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.555 -0.364 -12.453 1.00 0.00 C ATOM 1396 CG ARG A 222 -3.038 -0.047 -12.660 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.349 -0.009 -14.158 1.00 0.00 C ATOM 1398 NE ARG A 222 -4.476 0.955 -14.292 1.00 0.00 N ATOM 1399 CZ ARG A 222 -5.099 1.077 -15.432 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -4.675 1.936 -16.317 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -6.145 0.340 -15.687 1.00 0.00 N ATOM 0 H ARG A 222 -0.778 1.236 -10.753 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.152 -1.425 -10.646 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.950 0.515 -12.673 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.240 -1.148 -13.142 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.654 -0.801 -12.169 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.283 0.912 -12.203 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.482 0.315 -14.733 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.627 -0.996 -14.529 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.761 1.520 -13.492 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.857 2.512 -16.118 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -5.161 2.032 -17.208 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -6.476 -0.332 -14.995 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -6.631 0.436 -16.578 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.142 -2.801 -10.289 1.00 0.00 N ATOM 1416 CA ILE A 223 1.074 -3.649 -10.132 1.00 0.00 C ATOM 1417 C ILE A 223 0.807 -5.076 -10.612 1.00 0.00 C ATOM 1418 O ILE A 223 -0.267 -5.397 -11.080 1.00 0.00 O ATOM 1419 CB ILE A 223 1.369 -3.631 -8.630 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.436 -4.595 -7.899 1.00 0.00 C ATOM 1421 CG2 ILE A 223 1.154 -2.223 -8.082 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.263 -5.476 -6.969 1.00 0.00 C ATOM 0 H ILE A 223 -1.000 -3.191 -9.899 1.00 0.00 H new ATOM 0 HA ILE A 223 1.912 -3.278 -10.722 1.00 0.00 H new ATOM 0 HB ILE A 223 2.403 -3.938 -8.473 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.308 -4.039 -7.328 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.107 -5.210 -8.616 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.365 -2.213 -7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.823 -1.529 -8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.121 -1.921 -8.251 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.605 -6.168 -6.443 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.990 -6.040 -7.553 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.786 -4.851 -6.245 1.00 0.00 H new ATOM 1434 N GLU A 224 1.781 -5.937 -10.494 1.00 0.00 N ATOM 1435 CA GLU A 224 1.589 -7.347 -10.937 1.00 0.00 C ATOM 1436 C GLU A 224 2.461 -8.288 -10.100 1.00 0.00 C ATOM 1437 O GLU A 224 3.177 -7.865 -9.213 1.00 0.00 O ATOM 1438 CB GLU A 224 2.030 -7.367 -12.401 1.00 0.00 C ATOM 1439 CG GLU A 224 0.917 -7.966 -13.263 1.00 0.00 C ATOM 1440 CD GLU A 224 1.486 -9.103 -14.114 1.00 0.00 C ATOM 1441 OE1 GLU A 224 2.647 -9.020 -14.479 1.00 0.00 O ATOM 1442 OE2 GLU A 224 0.751 -10.037 -14.386 1.00 0.00 O ATOM 0 H GLU A 224 2.702 -5.725 -10.110 1.00 0.00 H new ATOM 0 HA GLU A 224 0.558 -7.680 -10.818 1.00 0.00 H new ATOM 0 HB2 GLU A 224 2.259 -6.356 -12.736 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.943 -7.953 -12.509 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.113 -8.339 -12.629 1.00 0.00 H new ATOM 0 HG3 GLU A 224 0.486 -7.198 -13.905 1.00 0.00 H new ATOM 1449 N GLU A 225 2.406 -9.563 -10.377 1.00 0.00 N ATOM 1450 CA GLU A 225 3.231 -10.533 -9.601 1.00 0.00 C ATOM 1451 C GLU A 225 4.492 -10.903 -10.387 1.00 0.00 C ATOM 1452 O GLU A 225 4.454 -11.711 -11.295 1.00 0.00 O ATOM 1453 CB GLU A 225 2.333 -11.757 -9.419 1.00 0.00 C ATOM 1454 CG GLU A 225 2.764 -12.529 -8.171 1.00 0.00 C ATOM 1455 CD GLU A 225 2.121 -13.917 -8.181 1.00 0.00 C ATOM 1456 OE1 GLU A 225 0.908 -13.987 -8.072 1.00 0.00 O ATOM 1457 OE2 GLU A 225 2.853 -14.887 -8.297 1.00 0.00 O ATOM 0 H GLU A 225 1.825 -9.975 -11.107 1.00 0.00 H new ATOM 0 HA GLU A 225 3.562 -10.124 -8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 225 1.292 -11.446 -9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 225 2.396 -12.400 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 225 3.850 -12.620 -8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.467 -11.986 -7.274 1.00 0.00 H new ATOM 1464 N LEU A 226 5.607 -10.317 -10.048 1.00 0.00 N ATOM 1465 CA LEU A 226 6.869 -10.636 -10.777 1.00 0.00 C ATOM 1466 C LEU A 226 6.667 -10.462 -12.286 1.00 0.00 C ATOM 1467 O LEU A 226 5.636 -9.933 -12.668 1.00 0.00 O ATOM 1468 CB LEU A 226 7.164 -12.098 -10.441 1.00 0.00 C ATOM 1469 CG LEU A 226 8.659 -12.266 -10.165 1.00 0.00 C ATOM 1470 CD1 LEU A 226 8.931 -12.041 -8.677 1.00 0.00 C ATOM 1471 CD2 LEU A 226 9.093 -13.680 -10.554 1.00 0.00 C ATOM 1472 OXT LEU A 226 7.546 -10.860 -13.030 1.00 0.00 O ATOM 0 H LEU A 226 5.700 -9.631 -9.298 1.00 0.00 H new ATOM 0 HA LEU A 226 7.689 -9.979 -10.488 1.00 0.00 H new ATOM 0 HB2 LEU A 226 6.586 -12.406 -9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 226 6.861 -12.741 -11.268 1.00 0.00 H new ATOM 0 HG LEU A 226 9.221 -11.539 -10.751 1.00 0.00 H new ATOM 0 HD11 LEU A 226 9.996 -12.161 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 226 8.621 -11.034 -8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 226 8.370 -12.768 -8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.158 -13.801 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 226 8.531 -14.407 -9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.899 -13.841 -11.614 1.00 0.00 H new