USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 340 ASN : amide:sc= 0.575 K(o=1.4,f=-3.8!) USER MOD Set 1.2: A 344 SER OG : rot 138:sc= 0.824 USER MOD Single : A 285 HIS : no HD1:sc= -6.44! C(o=-6.4!,f=-5.7!) USER MOD Single : A 293 SER OG : rot 180:sc= -0.214 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 29:sc= 0.193 USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.38) USER MOD Single : A 307 TYR OH : rot 150:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -2! C(o=-2!,f=-2.3!) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot -90:sc= 1.55! USER MOD Single : A 323 ASN : amide:sc= 0.607 K(o=0.61,f=-5!) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0.0837 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -0.919 K(o=-0.92,f=-0.25) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-3.8!) USER MOD Single : A 339 GLN : amide:sc= -0.451 X(o=-0.45,f=0) USER MOD Single : A 343 ASN : amide:sc= -2.41! C(o=-2.4!,f=-2.8!) USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 33.797 8.531 -1.454 1.00 0.00 N ATOM 2 CA ASP A 279 32.402 8.642 -1.969 1.00 0.00 C ATOM 3 C ASP A 279 31.404 8.183 -0.901 1.00 0.00 C ATOM 4 O ASP A 279 31.735 7.420 -0.016 1.00 0.00 O ATOM 5 CB ASP A 279 32.355 7.715 -3.185 1.00 0.00 C ATOM 6 CG ASP A 279 33.090 8.370 -4.356 1.00 0.00 C ATOM 7 OD1 ASP A 279 33.663 9.428 -4.151 1.00 0.00 O ATOM 8 OD2 ASP A 279 33.067 7.804 -5.436 1.00 0.00 O ATOM 0 HA ASP A 279 32.137 9.667 -2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 279 32.815 6.757 -2.943 1.00 0.00 H new ATOM 0 HB3 ASP A 279 31.320 7.511 -3.460 1.00 0.00 H new ATOM 15 N GLU A 280 30.184 8.644 -0.979 1.00 0.00 N ATOM 16 CA GLU A 280 29.165 8.234 0.031 1.00 0.00 C ATOM 17 C GLU A 280 27.792 8.102 -0.631 1.00 0.00 C ATOM 18 O GLU A 280 27.320 9.005 -1.292 1.00 0.00 O ATOM 19 CB GLU A 280 29.155 9.360 1.065 1.00 0.00 C ATOM 20 CG GLU A 280 28.051 9.097 2.092 1.00 0.00 C ATOM 21 CD GLU A 280 28.476 7.956 3.019 1.00 0.00 C ATOM 22 OE1 GLU A 280 28.606 6.844 2.535 1.00 0.00 O ATOM 23 OE2 GLU A 280 28.663 8.214 4.196 1.00 0.00 O ATOM 0 H GLU A 280 29.849 9.286 -1.697 1.00 0.00 H new ATOM 0 HA GLU A 280 29.396 7.269 0.483 1.00 0.00 H new ATOM 0 HB2 GLU A 280 30.123 9.420 1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 280 28.989 10.319 0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 280 27.858 9.999 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 280 27.121 8.840 1.584 1.00 0.00 H new ATOM 30 N PHE A 281 27.145 6.981 -0.458 1.00 0.00 N ATOM 31 CA PHE A 281 25.804 6.793 -1.077 1.00 0.00 C ATOM 32 C PHE A 281 24.811 6.268 -0.038 1.00 0.00 C ATOM 33 O PHE A 281 24.685 5.077 0.169 1.00 0.00 O ATOM 34 CB PHE A 281 26.022 5.760 -2.183 1.00 0.00 C ATOM 35 CG PHE A 281 25.152 6.101 -3.367 1.00 0.00 C ATOM 36 CD1 PHE A 281 23.769 5.896 -3.301 1.00 0.00 C ATOM 37 CD2 PHE A 281 25.728 6.621 -4.532 1.00 0.00 C ATOM 38 CE1 PHE A 281 22.961 6.212 -4.400 1.00 0.00 C ATOM 39 CE2 PHE A 281 24.921 6.936 -5.631 1.00 0.00 C ATOM 40 CZ PHE A 281 23.537 6.733 -5.565 1.00 0.00 C ATOM 0 H PHE A 281 27.488 6.189 0.085 1.00 0.00 H new ATOM 0 HA PHE A 281 25.392 7.725 -1.465 1.00 0.00 H new ATOM 0 HB2 PHE A 281 27.070 5.746 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.781 4.762 -1.816 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.325 5.494 -2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 281 26.795 6.779 -4.583 1.00 0.00 H new ATOM 0 HE1 PHE A 281 21.894 6.054 -4.349 1.00 0.00 H new ATOM 0 HE2 PHE A 281 25.366 7.336 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 281 22.914 6.978 -6.412 1.00 0.00 H new ATOM 50 N GLU A 282 24.103 7.147 0.617 1.00 0.00 N ATOM 51 CA GLU A 282 23.119 6.696 1.642 1.00 0.00 C ATOM 52 C GLU A 282 21.806 7.469 1.494 1.00 0.00 C ATOM 53 O GLU A 282 21.073 7.653 2.445 1.00 0.00 O ATOM 54 CB GLU A 282 23.778 7.005 2.987 1.00 0.00 C ATOM 55 CG GLU A 282 24.539 5.772 3.477 1.00 0.00 C ATOM 56 CD GLU A 282 24.874 5.936 4.961 1.00 0.00 C ATOM 57 OE1 GLU A 282 24.881 7.063 5.425 1.00 0.00 O ATOM 58 OE2 GLU A 282 25.118 4.930 5.607 1.00 0.00 O ATOM 0 H GLU A 282 24.163 8.157 0.487 1.00 0.00 H new ATOM 0 HA GLU A 282 22.875 5.638 1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 282 24.460 7.849 2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 282 23.022 7.293 3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 282 23.937 4.876 3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 282 25.454 5.642 2.899 1.00 0.00 H new ATOM 65 N GLU A 283 21.504 7.922 0.308 1.00 0.00 N ATOM 66 CA GLU A 283 20.238 8.681 0.098 1.00 0.00 C ATOM 67 C GLU A 283 19.300 7.891 -0.816 1.00 0.00 C ATOM 68 O GLU A 283 18.912 8.353 -1.872 1.00 0.00 O ATOM 69 CB GLU A 283 20.665 9.987 -0.569 1.00 0.00 C ATOM 70 CG GLU A 283 21.238 10.936 0.484 1.00 0.00 C ATOM 71 CD GLU A 283 20.173 11.961 0.881 1.00 0.00 C ATOM 72 OE1 GLU A 283 19.085 11.544 1.243 1.00 0.00 O ATOM 73 OE2 GLU A 283 20.465 13.144 0.815 1.00 0.00 O ATOM 0 H GLU A 283 22.079 7.799 -0.525 1.00 0.00 H new ATOM 0 HA GLU A 283 19.701 8.859 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 283 21.411 9.788 -1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 283 19.812 10.450 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 283 21.560 10.373 1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 283 22.118 11.444 0.090 1.00 0.00 H new ATOM 80 N PHE A 284 18.935 6.703 -0.423 1.00 0.00 N ATOM 81 CA PHE A 284 18.024 5.884 -1.271 1.00 0.00 C ATOM 82 C PHE A 284 16.890 5.302 -0.423 1.00 0.00 C ATOM 83 O PHE A 284 16.652 4.111 -0.421 1.00 0.00 O ATOM 84 CB PHE A 284 18.906 4.765 -1.829 1.00 0.00 C ATOM 85 CG PHE A 284 19.045 4.928 -3.324 1.00 0.00 C ATOM 86 CD1 PHE A 284 19.553 6.121 -3.854 1.00 0.00 C ATOM 87 CD2 PHE A 284 18.665 3.887 -4.180 1.00 0.00 C ATOM 88 CE1 PHE A 284 19.683 6.272 -5.239 1.00 0.00 C ATOM 89 CE2 PHE A 284 18.795 4.039 -5.566 1.00 0.00 C ATOM 90 CZ PHE A 284 19.304 5.231 -6.096 1.00 0.00 C ATOM 0 H PHE A 284 19.228 6.263 0.449 1.00 0.00 H new ATOM 0 HA PHE A 284 17.557 6.470 -2.063 1.00 0.00 H new ATOM 0 HB2 PHE A 284 19.888 4.793 -1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.469 3.794 -1.598 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.844 6.924 -3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 284 18.272 2.968 -3.772 1.00 0.00 H new ATOM 0 HE1 PHE A 284 20.076 7.192 -5.647 1.00 0.00 H new ATOM 0 HE2 PHE A 284 18.502 3.236 -6.227 1.00 0.00 H new ATOM 0 HZ PHE A 284 19.404 5.348 -7.165 1.00 0.00 H new ATOM 100 N HIS A 285 16.186 6.135 0.295 1.00 0.00 N ATOM 101 CA HIS A 285 15.065 5.629 1.138 1.00 0.00 C ATOM 102 C HIS A 285 13.905 5.174 0.250 1.00 0.00 C ATOM 103 O HIS A 285 13.196 5.979 -0.320 1.00 0.00 O ATOM 104 CB HIS A 285 14.644 6.820 2.000 1.00 0.00 C ATOM 105 CG HIS A 285 15.814 7.286 2.819 1.00 0.00 C ATOM 106 ND1 HIS A 285 17.053 6.667 2.761 1.00 0.00 N ATOM 107 CD2 HIS A 285 15.950 8.313 3.721 1.00 0.00 C ATOM 108 CE1 HIS A 285 17.873 7.321 3.604 1.00 0.00 C ATOM 109 NE2 HIS A 285 17.251 8.333 4.214 1.00 0.00 N ATOM 0 H HIS A 285 16.338 7.143 0.334 1.00 0.00 H new ATOM 0 HA HIS A 285 15.359 4.773 1.745 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.284 7.631 1.367 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.819 6.536 2.654 1.00 0.00 H new ATOM 0 HD2 HIS A 285 15.167 9.000 4.004 1.00 0.00 H new ATOM 0 HE1 HIS A 285 18.908 7.059 3.767 1.00 0.00 H new ATOM 0 HE2 HIS A 285 17.645 8.982 4.895 1.00 0.00 H new ATOM 117 N VAL A 286 13.707 3.891 0.127 1.00 0.00 N ATOM 118 CA VAL A 286 12.591 3.392 -0.726 1.00 0.00 C ATOM 119 C VAL A 286 12.064 2.059 -0.189 1.00 0.00 C ATOM 120 O VAL A 286 12.815 1.252 0.322 1.00 0.00 O ATOM 121 CB VAL A 286 13.206 3.203 -2.112 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.128 2.741 -3.091 1.00 0.00 C ATOM 123 CG2 VAL A 286 13.799 4.531 -2.589 1.00 0.00 C ATOM 0 H VAL A 286 14.267 3.168 0.578 1.00 0.00 H new ATOM 0 HA VAL A 286 11.747 4.082 -0.743 1.00 0.00 H new ATOM 0 HB VAL A 286 13.993 2.451 -2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.568 2.606 -4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.707 1.795 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.339 3.491 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.239 4.399 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.012 5.284 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.569 4.857 -1.890 1.00 0.00 H new ATOM 133 N PRO A 287 10.781 1.879 -0.330 1.00 0.00 N ATOM 134 CA PRO A 287 10.127 0.635 0.141 1.00 0.00 C ATOM 135 C PRO A 287 10.429 -0.521 -0.820 1.00 0.00 C ATOM 136 O PRO A 287 10.715 -0.312 -1.982 1.00 0.00 O ATOM 137 CB PRO A 287 8.642 0.982 0.118 1.00 0.00 C ATOM 138 CG PRO A 287 8.512 2.079 -0.893 1.00 0.00 C ATOM 139 CD PRO A 287 9.828 2.812 -0.936 1.00 0.00 C ATOM 0 HA PRO A 287 10.471 0.314 1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.040 0.117 -0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.298 1.308 1.100 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.268 1.670 -1.874 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.704 2.758 -0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.111 3.062 -1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.780 3.749 -0.381 1.00 0.00 H new ATOM 147 N GLU A 288 10.368 -1.736 -0.347 1.00 0.00 N ATOM 148 CA GLU A 288 10.651 -2.897 -1.242 1.00 0.00 C ATOM 149 C GLU A 288 9.351 -3.629 -1.590 1.00 0.00 C ATOM 150 O GLU A 288 9.158 -4.075 -2.703 1.00 0.00 O ATOM 151 CB GLU A 288 11.581 -3.804 -0.435 1.00 0.00 C ATOM 152 CG GLU A 288 12.725 -4.285 -1.331 1.00 0.00 C ATOM 153 CD GLU A 288 12.201 -5.335 -2.312 1.00 0.00 C ATOM 154 OE1 GLU A 288 11.856 -6.417 -1.865 1.00 0.00 O ATOM 155 OE2 GLU A 288 12.153 -5.040 -3.494 1.00 0.00 O ATOM 0 H GLU A 288 10.135 -1.976 0.617 1.00 0.00 H new ATOM 0 HA GLU A 288 11.102 -2.590 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 288 11.979 -3.263 0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 288 11.026 -4.657 -0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.152 -3.443 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.524 -4.708 -0.722 1.00 0.00 H new ATOM 162 N ARG A 289 8.459 -3.755 -0.648 1.00 0.00 N ATOM 163 CA ARG A 289 7.173 -4.458 -0.928 1.00 0.00 C ATOM 164 C ARG A 289 6.217 -4.292 0.255 1.00 0.00 C ATOM 165 O ARG A 289 6.627 -3.984 1.356 1.00 0.00 O ATOM 166 CB ARG A 289 7.558 -5.927 -1.103 1.00 0.00 C ATOM 167 CG ARG A 289 7.922 -6.523 0.257 1.00 0.00 C ATOM 168 CD ARG A 289 9.150 -7.425 0.111 1.00 0.00 C ATOM 169 NE ARG A 289 8.694 -8.556 -0.743 1.00 0.00 N ATOM 170 CZ ARG A 289 8.860 -8.503 -2.037 1.00 0.00 C ATOM 171 NH1 ARG A 289 10.007 -8.123 -2.532 1.00 0.00 N ATOM 172 NH2 ARG A 289 7.880 -8.828 -2.835 1.00 0.00 N ATOM 0 H ARG A 289 8.563 -3.402 0.303 1.00 0.00 H new ATOM 0 HA ARG A 289 6.665 -4.062 -1.807 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.730 -6.481 -1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.401 -6.014 -1.788 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.127 -5.726 0.971 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.082 -7.096 0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.980 -6.891 -0.351 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.499 -7.778 1.081 1.00 0.00 H new ATOM 0 HE ARG A 289 8.252 -9.371 -0.318 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.772 -7.868 -1.908 1.00 0.00 H new ATOM 0 HH12 ARG A 289 10.138 -8.081 -3.543 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.984 -9.124 -2.448 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.010 -8.786 -3.846 1.00 0.00 H new ATOM 186 N ILE A 290 4.946 -4.498 0.042 1.00 0.00 N ATOM 187 CA ILE A 290 3.976 -4.353 1.165 1.00 0.00 C ATOM 188 C ILE A 290 3.878 -5.664 1.947 1.00 0.00 C ATOM 189 O ILE A 290 4.045 -6.739 1.404 1.00 0.00 O ATOM 190 CB ILE A 290 2.630 -4.035 0.515 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.804 -2.971 -0.573 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.671 -3.510 1.582 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.206 -1.647 0.070 1.00 0.00 C ATOM 0 H ILE A 290 4.539 -4.759 -0.856 1.00 0.00 H new ATOM 0 HA ILE A 290 4.283 -3.573 1.862 1.00 0.00 H new ATOM 0 HB ILE A 290 2.229 -4.942 0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.565 -3.287 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.875 -2.850 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.708 -3.281 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.535 -4.268 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.084 -2.606 2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.330 -0.889 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.430 -1.330 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.146 -1.774 0.607 1.00 0.00 H new ATOM 205 N ILE A 291 3.593 -5.585 3.215 1.00 0.00 N ATOM 206 CA ILE A 291 3.465 -6.827 4.033 1.00 0.00 C ATOM 207 C ILE A 291 2.044 -6.927 4.579 1.00 0.00 C ATOM 208 O ILE A 291 1.480 -7.996 4.691 1.00 0.00 O ATOM 209 CB ILE A 291 4.472 -6.712 5.189 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.982 -5.271 5.346 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.654 -7.634 4.907 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.166 -5.257 6.315 1.00 0.00 C ATOM 0 H ILE A 291 3.442 -4.714 3.724 1.00 0.00 H new ATOM 0 HA ILE A 291 3.667 -7.718 3.438 1.00 0.00 H new ATOM 0 HB ILE A 291 3.971 -6.998 6.114 1.00 0.00 H new ATOM 0 HG12 ILE A 291 5.285 -4.873 4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 291 4.184 -4.629 5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.375 -7.560 5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.302 -8.662 4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.131 -7.339 3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.531 -4.236 6.429 1.00 0.00 H new ATOM 0 HD12 ILE A 291 5.847 -5.639 7.285 1.00 0.00 H new ATOM 0 HD13 ILE A 291 6.965 -5.886 5.922 1.00 0.00 H new ATOM 224 N ASP A 292 1.463 -5.812 4.915 1.00 0.00 N ATOM 225 CA ASP A 292 0.077 -5.825 5.448 1.00 0.00 C ATOM 226 C ASP A 292 -0.559 -4.444 5.274 1.00 0.00 C ATOM 227 O ASP A 292 0.107 -3.482 4.948 1.00 0.00 O ATOM 228 CB ASP A 292 0.220 -6.169 6.930 1.00 0.00 C ATOM 229 CG ASP A 292 -1.165 -6.401 7.535 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.916 -7.178 6.967 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.453 -5.796 8.555 1.00 0.00 O ATOM 0 H ASP A 292 1.891 -4.889 4.843 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.561 -6.541 4.929 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.835 -7.061 7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.727 -5.359 7.455 1.00 0.00 H new ATOM 236 N SER A 293 -1.839 -4.333 5.492 1.00 0.00 N ATOM 237 CA SER A 293 -2.503 -3.008 5.337 1.00 0.00 C ATOM 238 C SER A 293 -3.264 -2.647 6.613 1.00 0.00 C ATOM 239 O SER A 293 -3.563 -3.495 7.431 1.00 0.00 O ATOM 240 CB SER A 293 -3.467 -3.178 4.165 1.00 0.00 C ATOM 241 OG SER A 293 -3.803 -4.552 4.029 1.00 0.00 O ATOM 0 H SER A 293 -2.453 -5.099 5.770 1.00 0.00 H new ATOM 0 HA SER A 293 -1.786 -2.207 5.158 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.367 -2.586 4.331 1.00 0.00 H new ATOM 0 HB3 SER A 293 -3.009 -2.811 3.246 1.00 0.00 H new ATOM 0 HG SER A 293 -4.423 -4.664 3.278 1.00 0.00 H new ATOM 247 N GLN A 294 -3.574 -1.394 6.792 1.00 0.00 N ATOM 248 CA GLN A 294 -4.309 -0.980 8.018 1.00 0.00 C ATOM 249 C GLN A 294 -5.262 0.177 7.705 1.00 0.00 C ATOM 250 O GLN A 294 -4.951 1.329 7.932 1.00 0.00 O ATOM 251 CB GLN A 294 -3.219 -0.533 8.994 1.00 0.00 C ATOM 252 CG GLN A 294 -3.815 -0.382 10.395 1.00 0.00 C ATOM 253 CD GLN A 294 -2.804 -0.871 11.436 1.00 0.00 C ATOM 254 OE1 GLN A 294 -2.594 -2.058 11.584 1.00 0.00 O ATOM 255 NE2 GLN A 294 -2.166 0.001 12.167 1.00 0.00 N ATOM 0 H GLN A 294 -3.350 -0.640 6.143 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.920 -1.785 8.426 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.409 -1.262 9.009 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.790 0.414 8.667 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.070 0.661 10.583 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.739 -0.955 10.472 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -2.343 0.998 12.042 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -1.490 -0.314 12.863 1.00 0.00 H new ATOM 264 N ARG A 295 -6.424 -0.122 7.189 1.00 0.00 N ATOM 265 CA ARG A 295 -7.400 0.960 6.870 1.00 0.00 C ATOM 266 C ARG A 295 -8.364 1.142 8.043 1.00 0.00 C ATOM 267 O ARG A 295 -9.243 0.334 8.269 1.00 0.00 O ATOM 268 CB ARG A 295 -8.147 0.472 5.628 1.00 0.00 C ATOM 269 CG ARG A 295 -9.041 1.594 5.095 1.00 0.00 C ATOM 270 CD ARG A 295 -10.428 1.484 5.730 1.00 0.00 C ATOM 271 NE ARG A 295 -10.962 0.175 5.261 1.00 0.00 N ATOM 272 CZ ARG A 295 -11.414 -0.694 6.123 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.353 -0.354 6.964 1.00 0.00 N ATOM 274 NH2 ARG A 295 -10.928 -1.904 6.145 1.00 0.00 N ATOM 0 H ARG A 295 -6.739 -1.068 6.975 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.917 1.921 6.695 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.436 0.164 4.861 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.750 -0.402 5.874 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.600 2.564 5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.119 1.527 4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.368 1.519 6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -11.071 2.307 5.419 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.974 -0.042 4.265 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.734 0.592 6.948 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -12.705 -1.034 7.637 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -10.195 -2.171 5.488 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -11.281 -2.583 6.819 1.00 0.00 H new ATOM 288 N ALA A 296 -8.200 2.190 8.802 1.00 0.00 N ATOM 289 CA ALA A 296 -9.102 2.409 9.970 1.00 0.00 C ATOM 290 C ALA A 296 -9.968 3.652 9.762 1.00 0.00 C ATOM 291 O ALA A 296 -9.494 4.690 9.343 1.00 0.00 O ATOM 292 CB ALA A 296 -8.161 2.613 11.157 1.00 0.00 C ATOM 0 H ALA A 296 -7.483 2.903 8.666 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.786 1.573 10.119 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.747 2.781 12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.541 1.726 11.286 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.523 3.477 10.972 1.00 0.00 H new ATOM 298 N SER A 297 -11.233 3.559 10.069 1.00 0.00 N ATOM 299 CA SER A 297 -12.127 4.740 9.907 1.00 0.00 C ATOM 300 C SER A 297 -11.765 5.798 10.950 1.00 0.00 C ATOM 301 O SER A 297 -11.404 5.482 12.066 1.00 0.00 O ATOM 302 CB SER A 297 -13.537 4.204 10.148 1.00 0.00 C ATOM 303 OG SER A 297 -13.834 4.273 11.536 1.00 0.00 O ATOM 0 H SER A 297 -11.686 2.717 10.425 1.00 0.00 H new ATOM 0 HA SER A 297 -12.038 5.207 8.926 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.262 4.787 9.580 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.612 3.174 9.799 1.00 0.00 H new ATOM 0 HG SER A 297 -14.739 3.931 11.694 1.00 0.00 H new ATOM 309 N LEU A 298 -11.848 7.052 10.600 1.00 0.00 N ATOM 310 CA LEU A 298 -11.495 8.113 11.583 1.00 0.00 C ATOM 311 C LEU A 298 -12.704 8.458 12.454 1.00 0.00 C ATOM 312 O LEU A 298 -12.846 7.955 13.551 1.00 0.00 O ATOM 313 CB LEU A 298 -11.059 9.309 10.734 1.00 0.00 C ATOM 314 CG LEU A 298 -9.840 8.917 9.884 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.122 10.177 9.402 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.868 8.077 10.719 1.00 0.00 C ATOM 0 H LEU A 298 -12.143 7.386 9.682 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.707 7.800 12.268 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.878 9.629 10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -10.811 10.154 11.377 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.181 8.335 9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.258 9.896 8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -9.804 10.777 8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -8.791 10.758 10.262 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.007 7.803 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.534 8.656 11.580 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.371 7.173 11.063 1.00 0.00 H new ATOM 328 N GLU A 299 -13.578 9.301 11.981 1.00 0.00 N ATOM 329 CA GLU A 299 -14.775 9.657 12.804 1.00 0.00 C ATOM 330 C GLU A 299 -15.592 10.752 12.120 1.00 0.00 C ATOM 331 O GLU A 299 -16.806 10.764 12.178 1.00 0.00 O ATOM 332 CB GLU A 299 -14.219 10.163 14.138 1.00 0.00 C ATOM 333 CG GLU A 299 -13.046 11.113 13.886 1.00 0.00 C ATOM 334 CD GLU A 299 -12.303 11.362 15.200 1.00 0.00 C ATOM 335 OE1 GLU A 299 -12.820 10.969 16.233 1.00 0.00 O ATOM 336 OE2 GLU A 299 -11.229 11.939 15.152 1.00 0.00 O ATOM 0 H GLU A 299 -13.520 9.757 11.070 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.439 8.803 12.938 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.001 10.677 14.697 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.892 9.321 14.749 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.368 10.684 13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -13.409 12.056 13.476 1.00 0.00 H new ATOM 343 N ASP A 300 -14.939 11.669 11.468 1.00 0.00 N ATOM 344 CA ASP A 300 -15.680 12.762 10.775 1.00 0.00 C ATOM 345 C ASP A 300 -16.036 12.324 9.353 1.00 0.00 C ATOM 346 O ASP A 300 -16.187 13.135 8.461 1.00 0.00 O ATOM 347 CB ASP A 300 -14.708 13.942 10.742 1.00 0.00 C ATOM 348 CG ASP A 300 -14.953 14.844 11.952 1.00 0.00 C ATOM 349 OD1 ASP A 300 -15.486 14.354 12.934 1.00 0.00 O ATOM 350 OD2 ASP A 300 -14.604 16.011 11.876 1.00 0.00 O ATOM 0 H ASP A 300 -13.923 11.711 11.383 1.00 0.00 H new ATOM 0 HA ASP A 300 -16.612 13.018 11.279 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -13.680 13.579 10.749 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -14.840 14.509 9.821 1.00 0.00 H new ATOM 355 N GLY A 301 -16.152 11.044 9.133 1.00 0.00 N ATOM 356 CA GLY A 301 -16.474 10.549 7.769 1.00 0.00 C ATOM 357 C GLY A 301 -15.162 10.326 7.023 1.00 0.00 C ATOM 358 O GLY A 301 -15.120 10.275 5.810 1.00 0.00 O ATOM 0 H GLY A 301 -16.037 10.319 9.842 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.042 9.620 7.825 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.095 11.271 7.239 1.00 0.00 H new ATOM 362 N THR A 302 -14.085 10.202 7.751 1.00 0.00 N ATOM 363 CA THR A 302 -12.763 9.996 7.102 1.00 0.00 C ATOM 364 C THR A 302 -12.228 8.594 7.400 1.00 0.00 C ATOM 365 O THR A 302 -12.865 7.798 8.060 1.00 0.00 O ATOM 366 CB THR A 302 -11.854 11.057 7.722 1.00 0.00 C ATOM 367 OG1 THR A 302 -12.632 12.188 8.090 1.00 0.00 O ATOM 368 CG2 THR A 302 -10.791 11.472 6.708 1.00 0.00 C ATOM 0 H THR A 302 -14.066 10.235 8.770 1.00 0.00 H new ATOM 0 HA THR A 302 -12.821 10.084 6.017 1.00 0.00 H new ATOM 0 HB THR A 302 -11.367 10.649 8.608 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.051 12.869 8.489 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.143 12.229 7.150 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.196 10.603 6.428 1.00 0.00 H new ATOM 0 HG23 THR A 302 -11.274 11.881 5.821 1.00 0.00 H new ATOM 376 N SER A 303 -11.056 8.290 6.915 1.00 0.00 N ATOM 377 CA SER A 303 -10.465 6.946 7.162 1.00 0.00 C ATOM 378 C SER A 303 -8.949 7.003 6.967 1.00 0.00 C ATOM 379 O SER A 303 -8.460 7.495 5.969 1.00 0.00 O ATOM 380 CB SER A 303 -11.109 6.031 6.120 1.00 0.00 C ATOM 381 OG SER A 303 -11.012 6.638 4.839 1.00 0.00 O ATOM 0 H SER A 303 -10.480 8.919 6.355 1.00 0.00 H new ATOM 0 HA SER A 303 -10.645 6.591 8.177 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.612 5.061 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.154 5.852 6.372 1.00 0.00 H new ATOM 0 HG SER A 303 -10.217 7.210 4.807 1.00 0.00 H new ATOM 387 N GLN A 304 -8.199 6.512 7.914 1.00 0.00 N ATOM 388 CA GLN A 304 -6.715 6.549 7.781 1.00 0.00 C ATOM 389 C GLN A 304 -6.211 5.258 7.125 1.00 0.00 C ATOM 390 O GLN A 304 -6.082 4.231 7.764 1.00 0.00 O ATOM 391 CB GLN A 304 -6.199 6.691 9.218 1.00 0.00 C ATOM 392 CG GLN A 304 -4.767 6.154 9.318 1.00 0.00 C ATOM 393 CD GLN A 304 -4.047 6.834 10.484 1.00 0.00 C ATOM 394 OE1 GLN A 304 -2.943 7.317 10.333 1.00 0.00 O ATOM 395 NE2 GLN A 304 -4.631 6.894 11.650 1.00 0.00 N ATOM 0 H GLN A 304 -8.548 6.087 8.773 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.366 7.366 7.149 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.225 7.738 9.520 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.849 6.145 9.902 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.782 5.074 9.466 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.231 6.341 8.387 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -5.558 6.489 11.777 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -4.160 7.346 12.434 1.00 0.00 H new ATOM 404 N LEU A 305 -5.925 5.309 5.853 1.00 0.00 N ATOM 405 CA LEU A 305 -5.430 4.094 5.142 1.00 0.00 C ATOM 406 C LEU A 305 -3.902 4.014 5.233 1.00 0.00 C ATOM 407 O LEU A 305 -3.201 4.935 4.863 1.00 0.00 O ATOM 408 CB LEU A 305 -5.872 4.285 3.690 1.00 0.00 C ATOM 409 CG LEU A 305 -5.414 3.091 2.854 1.00 0.00 C ATOM 410 CD1 LEU A 305 -6.211 1.852 3.259 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.648 3.385 1.370 1.00 0.00 C ATOM 0 H LEU A 305 -6.013 6.143 5.272 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.821 3.172 5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.956 4.383 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.450 5.206 3.289 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.352 2.914 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.885 0.999 2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.044 1.642 4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -7.273 2.030 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.321 2.533 0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.709 3.563 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.080 4.269 1.080 1.00 0.00 H new ATOM 423 N GLN A 306 -3.381 2.922 5.725 1.00 0.00 N ATOM 424 CA GLN A 306 -1.899 2.793 5.840 1.00 0.00 C ATOM 425 C GLN A 306 -1.438 1.411 5.364 1.00 0.00 C ATOM 426 O GLN A 306 -2.071 0.408 5.629 1.00 0.00 O ATOM 427 CB GLN A 306 -1.605 2.971 7.330 1.00 0.00 C ATOM 428 CG GLN A 306 -1.743 4.447 7.708 1.00 0.00 C ATOM 429 CD GLN A 306 -0.415 4.960 8.269 1.00 0.00 C ATOM 430 OE1 GLN A 306 0.107 5.955 7.808 1.00 0.00 O ATOM 431 NE2 GLN A 306 0.155 4.318 9.252 1.00 0.00 N ATOM 0 H GLN A 306 -3.915 2.116 6.051 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.375 3.525 5.225 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.294 2.368 7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.598 2.620 7.557 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -2.030 5.031 6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.534 4.571 8.448 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -0.284 3.482 9.638 1.00 0.00 H new ATOM 0 HE22 GLN A 306 1.040 4.652 9.634 1.00 0.00 H new ATOM 440 N TYR A 307 -0.335 1.354 4.666 1.00 0.00 N ATOM 441 CA TYR A 307 0.180 0.042 4.173 1.00 0.00 C ATOM 442 C TYR A 307 1.518 -0.283 4.845 1.00 0.00 C ATOM 443 O TYR A 307 2.438 0.510 4.826 1.00 0.00 O ATOM 444 CB TYR A 307 0.396 0.234 2.670 1.00 0.00 C ATOM 445 CG TYR A 307 -0.836 -0.178 1.898 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.065 -0.346 2.549 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.741 -0.392 0.517 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.196 -0.728 1.816 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.872 -0.773 -0.213 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.100 -0.942 0.436 1.00 0.00 C ATOM 451 OH TYR A 307 -4.215 -1.316 -0.282 1.00 0.00 O ATOM 0 H TYR A 307 0.234 2.162 4.415 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.509 -0.773 4.393 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.630 1.278 2.461 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.252 -0.356 2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.140 -0.181 3.614 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.207 -0.263 0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.144 -0.858 2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.797 -0.937 -1.278 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.144 -0.975 -1.198 1.00 0.00 H new ATOM 461 N LEU A 308 1.643 -1.445 5.422 1.00 0.00 N ATOM 462 CA LEU A 308 2.934 -1.812 6.073 1.00 0.00 C ATOM 463 C LEU A 308 3.970 -2.130 4.996 1.00 0.00 C ATOM 464 O LEU A 308 3.781 -3.013 4.183 1.00 0.00 O ATOM 465 CB LEU A 308 2.621 -3.053 6.907 1.00 0.00 C ATOM 466 CG LEU A 308 3.806 -3.371 7.818 1.00 0.00 C ATOM 467 CD1 LEU A 308 3.803 -2.419 9.015 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.688 -4.812 8.317 1.00 0.00 C ATOM 0 H LEU A 308 0.912 -2.154 5.472 1.00 0.00 H new ATOM 0 HA LEU A 308 3.340 -1.010 6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.725 -2.885 7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.414 -3.900 6.253 1.00 0.00 H new ATOM 0 HG LEU A 308 4.735 -3.250 7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.649 -2.647 9.664 1.00 0.00 H new ATOM 0 HD12 LEU A 308 3.883 -1.391 8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 308 2.875 -2.540 9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.532 -5.042 8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.758 -4.929 8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.689 -5.493 7.466 1.00 0.00 H new ATOM 480 N VAL A 309 5.059 -1.412 4.969 1.00 0.00 N ATOM 481 CA VAL A 309 6.090 -1.677 3.925 1.00 0.00 C ATOM 482 C VAL A 309 7.425 -2.064 4.560 1.00 0.00 C ATOM 483 O VAL A 309 7.757 -1.641 5.650 1.00 0.00 O ATOM 484 CB VAL A 309 6.233 -0.357 3.167 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.087 -0.578 1.919 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.850 0.152 2.756 1.00 0.00 C ATOM 0 H VAL A 309 5.279 -0.658 5.620 1.00 0.00 H new ATOM 0 HA VAL A 309 5.801 -2.503 3.275 1.00 0.00 H new ATOM 0 HB VAL A 309 6.712 0.381 3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.190 0.362 1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.073 -0.938 2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.608 -1.316 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.954 1.093 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.368 -0.584 2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.241 0.310 3.646 1.00 0.00 H new ATOM 496 N LYS A 310 8.203 -2.855 3.872 1.00 0.00 N ATOM 497 CA LYS A 310 9.528 -3.265 4.414 1.00 0.00 C ATOM 498 C LYS A 310 10.626 -2.416 3.767 1.00 0.00 C ATOM 499 O LYS A 310 10.988 -2.617 2.625 1.00 0.00 O ATOM 500 CB LYS A 310 9.677 -4.736 4.026 1.00 0.00 C ATOM 501 CG LYS A 310 11.135 -5.167 4.199 1.00 0.00 C ATOM 502 CD LYS A 310 11.213 -6.694 4.240 1.00 0.00 C ATOM 503 CE LYS A 310 11.699 -7.217 2.886 1.00 0.00 C ATOM 504 NZ LYS A 310 13.179 -7.306 3.017 1.00 0.00 N ATOM 0 H LYS A 310 7.976 -3.236 2.954 1.00 0.00 H new ATOM 0 HA LYS A 310 9.606 -3.128 5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.028 -5.354 4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.364 -4.884 2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.739 -4.783 3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.543 -4.746 5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 310 11.893 -7.013 5.030 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.234 -7.113 4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 310 11.263 -8.190 2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.414 -6.544 2.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 13.586 -7.658 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 13.566 -6.364 3.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 13.420 -7.959 3.790 1.00 0.00 H new ATOM 518 N TRP A 311 11.144 -1.457 4.485 1.00 0.00 N ATOM 519 CA TRP A 311 12.206 -0.581 3.911 1.00 0.00 C ATOM 520 C TRP A 311 13.524 -1.344 3.773 1.00 0.00 C ATOM 521 O TRP A 311 14.065 -1.849 4.735 1.00 0.00 O ATOM 522 CB TRP A 311 12.350 0.560 4.918 1.00 0.00 C ATOM 523 CG TRP A 311 10.999 1.116 5.221 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.343 0.976 6.396 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.126 1.892 4.354 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.122 1.619 6.303 1.00 0.00 N ATOM 527 CE2 TRP A 311 8.942 2.198 5.063 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.247 2.356 3.032 1.00 0.00 C ATOM 529 CZ2 TRP A 311 7.913 2.938 4.480 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.214 3.100 2.443 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.049 3.391 3.166 1.00 0.00 C ATOM 0 H TRP A 311 10.877 -1.242 5.446 1.00 0.00 H new ATOM 0 HA TRP A 311 11.950 -0.225 2.913 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.821 0.198 5.832 1.00 0.00 H new ATOM 0 HB3 TRP A 311 12.996 1.340 4.513 1.00 0.00 H new ATOM 0 HD1 TRP A 311 10.712 0.449 7.264 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.438 1.660 7.059 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.141 2.138 2.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.017 3.159 5.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.317 3.451 1.427 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.257 3.965 2.707 1.00 0.00 H new ATOM 542 N ARG A 312 14.049 -1.422 2.579 1.00 0.00 N ATOM 543 CA ARG A 312 15.337 -2.146 2.379 1.00 0.00 C ATOM 544 C ARG A 312 16.512 -1.214 2.690 1.00 0.00 C ATOM 545 O ARG A 312 17.261 -1.432 3.622 1.00 0.00 O ATOM 546 CB ARG A 312 15.343 -2.545 0.903 1.00 0.00 C ATOM 547 CG ARG A 312 16.077 -3.877 0.738 1.00 0.00 C ATOM 548 CD ARG A 312 16.263 -4.174 -0.752 1.00 0.00 C ATOM 549 NE ARG A 312 16.242 -5.659 -0.852 1.00 0.00 N ATOM 550 CZ ARG A 312 16.916 -6.258 -1.796 1.00 0.00 C ATOM 551 NH1 ARG A 312 17.100 -5.663 -2.942 1.00 0.00 N ATOM 552 NH2 ARG A 312 17.403 -7.451 -1.595 1.00 0.00 N ATOM 0 H ARG A 312 13.642 -1.017 1.736 1.00 0.00 H new ATOM 0 HA ARG A 312 15.434 -3.013 3.033 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.321 -2.633 0.535 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.831 -1.773 0.308 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.046 -3.835 1.235 1.00 0.00 H new ATOM 0 HG3 ARG A 312 15.510 -4.678 1.212 1.00 0.00 H new ATOM 0 HD2 ARG A 312 15.466 -3.727 -1.346 1.00 0.00 H new ATOM 0 HD3 ARG A 312 17.204 -3.766 -1.122 1.00 0.00 H new ATOM 0 HE ARG A 312 15.701 -6.208 -0.184 1.00 0.00 H new ATOM 0 HH11 ARG A 312 16.717 -4.731 -3.100 1.00 0.00 H new ATOM 0 HH12 ARG A 312 17.626 -6.130 -3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 312 17.257 -7.917 -0.699 1.00 0.00 H new ATOM 0 HH22 ARG A 312 17.929 -7.918 -2.333 1.00 0.00 H new ATOM 566 N ARG A 313 16.672 -0.173 1.918 1.00 0.00 N ATOM 567 CA ARG A 313 17.791 0.783 2.165 1.00 0.00 C ATOM 568 C ARG A 313 19.074 0.028 2.531 1.00 0.00 C ATOM 569 O ARG A 313 19.833 -0.375 1.672 1.00 0.00 O ATOM 570 CB ARG A 313 17.315 1.648 3.333 1.00 0.00 C ATOM 571 CG ARG A 313 18.424 2.621 3.739 1.00 0.00 C ATOM 572 CD ARG A 313 18.008 3.374 5.006 1.00 0.00 C ATOM 573 NE ARG A 313 18.775 4.650 4.967 1.00 0.00 N ATOM 574 CZ ARG A 313 18.572 5.562 5.877 1.00 0.00 C ATOM 575 NH1 ARG A 313 17.410 6.148 5.967 1.00 0.00 N ATOM 576 NH2 ARG A 313 19.533 5.890 6.697 1.00 0.00 N ATOM 0 H ARG A 313 16.074 0.058 1.124 1.00 0.00 H new ATOM 0 HA ARG A 313 18.027 1.380 1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 313 16.420 2.200 3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 313 17.044 1.017 4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 313 19.352 2.077 3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 313 18.616 3.327 2.931 1.00 0.00 H new ATOM 0 HD2 ARG A 313 16.934 3.560 5.020 1.00 0.00 H new ATOM 0 HD3 ARG A 313 18.244 2.799 5.902 1.00 0.00 H new ATOM 0 HE ARG A 313 19.460 4.811 4.228 1.00 0.00 H new ATOM 0 HH11 ARG A 313 16.659 5.893 5.325 1.00 0.00 H new ATOM 0 HH12 ARG A 313 17.252 6.861 6.679 1.00 0.00 H new ATOM 0 HH21 ARG A 313 20.442 5.433 6.626 1.00 0.00 H new ATOM 0 HH22 ARG A 313 19.375 6.603 7.409 1.00 0.00 H new ATOM 590 N LEU A 314 19.325 -0.167 3.798 1.00 0.00 N ATOM 591 CA LEU A 314 20.561 -0.895 4.208 1.00 0.00 C ATOM 592 C LEU A 314 20.428 -1.387 5.652 1.00 0.00 C ATOM 593 O LEU A 314 21.407 -1.594 6.341 1.00 0.00 O ATOM 594 CB LEU A 314 21.682 0.140 4.095 1.00 0.00 C ATOM 595 CG LEU A 314 22.679 -0.299 3.020 1.00 0.00 C ATOM 596 CD1 LEU A 314 23.728 0.797 2.818 1.00 0.00 C ATOM 597 CD2 LEU A 314 23.372 -1.589 3.462 1.00 0.00 C ATOM 0 H LEU A 314 18.729 0.145 4.565 1.00 0.00 H new ATOM 0 HA LEU A 314 20.751 -1.772 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 314 21.266 1.116 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 314 22.189 0.248 5.054 1.00 0.00 H new ATOM 0 HG LEU A 314 22.148 -0.473 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 314 24.438 0.484 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 314 23.236 1.717 2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 314 24.258 0.971 3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 314 24.082 -1.901 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 314 23.902 -1.415 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 314 22.627 -2.371 3.607 1.00 0.00 H new ATOM 609 N ASN A 315 19.223 -1.577 6.113 1.00 0.00 N ATOM 610 CA ASN A 315 19.024 -2.055 7.511 1.00 0.00 C ATOM 611 C ASN A 315 18.911 -3.582 7.538 1.00 0.00 C ATOM 612 O ASN A 315 18.757 -4.221 6.516 1.00 0.00 O ATOM 613 CB ASN A 315 17.715 -1.410 7.963 1.00 0.00 C ATOM 614 CG ASN A 315 17.856 0.112 7.911 1.00 0.00 C ATOM 615 OD1 ASN A 315 18.872 0.654 8.298 1.00 0.00 O ATOM 616 ND2 ASN A 315 16.872 0.830 7.442 1.00 0.00 N ATOM 0 H ASN A 315 18.366 -1.422 5.582 1.00 0.00 H new ATOM 0 HA ASN A 315 19.856 -1.790 8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 315 16.896 -1.733 7.320 1.00 0.00 H new ATOM 0 HB3 ASN A 315 17.470 -1.729 8.976 1.00 0.00 H new ATOM 0 HD21 ASN A 315 16.956 1.846 7.401 1.00 0.00 H new ATOM 0 HD22 ASN A 315 16.019 0.375 7.117 1.00 0.00 H new ATOM 623 N TYR A 316 18.988 -4.173 8.700 1.00 0.00 N ATOM 624 CA TYR A 316 18.886 -5.658 8.788 1.00 0.00 C ATOM 625 C TYR A 316 17.424 -6.096 8.684 1.00 0.00 C ATOM 626 O TYR A 316 17.083 -6.990 7.934 1.00 0.00 O ATOM 627 CB TYR A 316 19.454 -6.014 10.161 1.00 0.00 C ATOM 628 CG TYR A 316 20.151 -7.351 10.084 1.00 0.00 C ATOM 629 CD1 TYR A 316 19.621 -8.370 9.283 1.00 0.00 C ATOM 630 CD2 TYR A 316 21.326 -7.571 10.811 1.00 0.00 C ATOM 631 CE1 TYR A 316 20.267 -9.609 9.210 1.00 0.00 C ATOM 632 CE2 TYR A 316 21.972 -8.811 10.738 1.00 0.00 C ATOM 633 CZ TYR A 316 21.442 -9.831 9.937 1.00 0.00 C ATOM 634 OH TYR A 316 22.079 -11.053 9.863 1.00 0.00 O ATOM 0 H TYR A 316 19.117 -3.693 9.591 1.00 0.00 H new ATOM 0 HA TYR A 316 19.425 -6.156 7.982 1.00 0.00 H new ATOM 0 HB2 TYR A 316 20.154 -5.245 10.488 1.00 0.00 H new ATOM 0 HB3 TYR A 316 18.653 -6.051 10.900 1.00 0.00 H new ATOM 0 HD1 TYR A 316 18.714 -8.200 8.722 1.00 0.00 H new ATOM 0 HD2 TYR A 316 21.735 -6.785 11.428 1.00 0.00 H new ATOM 0 HE1 TYR A 316 19.858 -10.395 8.592 1.00 0.00 H new ATOM 0 HE2 TYR A 316 22.879 -8.981 11.299 1.00 0.00 H new ATOM 0 HH TYR A 316 22.880 -11.039 10.427 1.00 0.00 H new ATOM 644 N ASP A 317 16.555 -5.475 9.434 1.00 0.00 N ATOM 645 CA ASP A 317 15.115 -5.855 9.383 1.00 0.00 C ATOM 646 C ASP A 317 14.300 -4.951 10.312 1.00 0.00 C ATOM 647 O ASP A 317 14.507 -4.931 11.508 1.00 0.00 O ATOM 648 CB ASP A 317 15.071 -7.304 9.870 1.00 0.00 C ATOM 649 CG ASP A 317 15.875 -7.430 11.166 1.00 0.00 C ATOM 650 OD1 ASP A 317 16.316 -6.410 11.668 1.00 0.00 O ATOM 651 OD2 ASP A 317 16.035 -8.546 11.634 1.00 0.00 O ATOM 0 H ASP A 317 16.781 -4.719 10.081 1.00 0.00 H new ATOM 0 HA ASP A 317 14.693 -5.749 8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 317 14.039 -7.611 10.038 1.00 0.00 H new ATOM 0 HB3 ASP A 317 15.481 -7.968 9.109 1.00 0.00 H new ATOM 656 N GLU A 318 13.378 -4.199 9.772 1.00 0.00 N ATOM 657 CA GLU A 318 12.561 -3.296 10.632 1.00 0.00 C ATOM 658 C GLU A 318 11.513 -2.560 9.792 1.00 0.00 C ATOM 659 O GLU A 318 11.555 -1.353 9.652 1.00 0.00 O ATOM 660 CB GLU A 318 13.562 -2.302 11.222 1.00 0.00 C ATOM 661 CG GLU A 318 14.507 -1.816 10.120 1.00 0.00 C ATOM 662 CD GLU A 318 15.171 -0.507 10.550 1.00 0.00 C ATOM 663 OE1 GLU A 318 14.670 0.112 11.474 1.00 0.00 O ATOM 664 OE2 GLU A 318 16.168 -0.146 9.948 1.00 0.00 O ATOM 0 H GLU A 318 13.156 -4.171 8.777 1.00 0.00 H new ATOM 0 HA GLU A 318 12.020 -3.844 11.404 1.00 0.00 H new ATOM 0 HB2 GLU A 318 13.034 -1.456 11.663 1.00 0.00 H new ATOM 0 HB3 GLU A 318 14.132 -2.774 12.022 1.00 0.00 H new ATOM 0 HG2 GLU A 318 15.267 -2.572 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 318 13.954 -1.667 9.193 1.00 0.00 H new ATOM 671 N ALA A 319 10.570 -3.272 9.238 1.00 0.00 N ATOM 672 CA ALA A 319 9.521 -2.604 8.415 1.00 0.00 C ATOM 673 C ALA A 319 8.629 -1.738 9.309 1.00 0.00 C ATOM 674 O ALA A 319 8.707 -1.798 10.520 1.00 0.00 O ATOM 675 CB ALA A 319 8.713 -3.746 7.797 1.00 0.00 C ATOM 0 H ALA A 319 10.480 -4.285 9.319 1.00 0.00 H new ATOM 0 HA ALA A 319 9.945 -1.949 7.654 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.918 -3.334 7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.368 -4.366 7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.275 -4.353 8.590 1.00 0.00 H new ATOM 681 N THR A 320 7.780 -0.934 8.727 1.00 0.00 N ATOM 682 CA THR A 320 6.889 -0.071 9.558 1.00 0.00 C ATOM 683 C THR A 320 5.561 0.180 8.839 1.00 0.00 C ATOM 684 O THR A 320 5.190 -0.536 7.929 1.00 0.00 O ATOM 685 CB THR A 320 7.655 1.239 9.741 1.00 0.00 C ATOM 686 OG1 THR A 320 8.029 1.750 8.470 1.00 0.00 O ATOM 687 CG2 THR A 320 8.906 0.987 10.582 1.00 0.00 C ATOM 0 H THR A 320 7.664 -0.837 7.718 1.00 0.00 H new ATOM 0 HA THR A 320 6.646 -0.538 10.513 1.00 0.00 H new ATOM 0 HB THR A 320 7.019 1.964 10.250 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.910 1.399 8.223 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.451 1.922 10.712 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.616 0.597 11.558 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.544 0.262 10.077 1.00 0.00 H new ATOM 695 N TRP A 321 4.838 1.187 9.247 1.00 0.00 N ATOM 696 CA TRP A 321 3.529 1.478 8.596 1.00 0.00 C ATOM 697 C TRP A 321 3.548 2.852 7.921 1.00 0.00 C ATOM 698 O TRP A 321 3.997 3.829 8.487 1.00 0.00 O ATOM 699 CB TRP A 321 2.514 1.469 9.738 1.00 0.00 C ATOM 700 CG TRP A 321 1.992 0.083 9.942 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.278 -0.705 11.004 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.098 -0.688 9.088 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.613 -1.909 10.858 1.00 0.00 N ATOM 704 CE2 TRP A 321 0.875 -1.948 9.692 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.467 -0.420 7.860 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.052 -2.907 9.097 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.360 -1.383 7.260 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.566 -2.624 7.878 1.00 0.00 C ATOM 0 H TRP A 321 5.097 1.821 10.003 1.00 0.00 H new ATOM 0 HA TRP A 321 3.293 0.750 7.819 1.00 0.00 H new ATOM 0 HB2 TRP A 321 2.981 1.830 10.654 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.692 2.147 9.511 1.00 0.00 H new ATOM 0 HD1 TRP A 321 2.920 -0.438 11.830 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.662 -2.675 11.530 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.620 0.533 7.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -0.105 -3.862 9.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.840 -1.166 6.317 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.203 -3.361 7.411 1.00 0.00 H new ATOM 719 N GLU A 322 3.043 2.934 6.722 1.00 0.00 N ATOM 720 CA GLU A 322 3.001 4.241 6.007 1.00 0.00 C ATOM 721 C GLU A 322 1.656 4.382 5.292 1.00 0.00 C ATOM 722 O GLU A 322 0.997 3.405 5.005 1.00 0.00 O ATOM 723 CB GLU A 322 4.150 4.196 4.999 1.00 0.00 C ATOM 724 CG GLU A 322 5.419 4.762 5.642 1.00 0.00 C ATOM 725 CD GLU A 322 5.135 6.161 6.193 1.00 0.00 C ATOM 726 OE1 GLU A 322 4.851 7.042 5.399 1.00 0.00 O ATOM 727 OE2 GLU A 322 5.207 6.327 7.399 1.00 0.00 O ATOM 0 H GLU A 322 2.655 2.147 6.203 1.00 0.00 H new ATOM 0 HA GLU A 322 3.105 5.091 6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.322 3.170 4.673 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.891 4.773 4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.756 4.106 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 322 6.223 4.806 4.907 1.00 0.00 H new ATOM 734 N ASN A 323 1.238 5.581 5.003 1.00 0.00 N ATOM 735 CA ASN A 323 -0.064 5.755 4.310 1.00 0.00 C ATOM 736 C ASN A 323 -0.084 4.902 3.044 1.00 0.00 C ATOM 737 O ASN A 323 0.841 4.926 2.256 1.00 0.00 O ATOM 738 CB ASN A 323 -0.134 7.243 3.962 1.00 0.00 C ATOM 739 CG ASN A 323 0.198 8.074 5.204 1.00 0.00 C ATOM 740 OD1 ASN A 323 1.313 8.051 5.683 1.00 0.00 O ATOM 741 ND2 ASN A 323 -0.731 8.810 5.749 1.00 0.00 N ATOM 0 H ASN A 323 1.739 6.443 5.216 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.912 5.447 4.922 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.567 7.473 3.159 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.130 7.496 3.598 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -0.520 9.366 6.578 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -1.668 8.829 5.346 1.00 0.00 H new ATOM 748 N ALA A 324 -1.131 4.158 2.830 1.00 0.00 N ATOM 749 CA ALA A 324 -1.194 3.326 1.600 1.00 0.00 C ATOM 750 C ALA A 324 -1.256 4.254 0.397 1.00 0.00 C ATOM 751 O ALA A 324 -1.022 3.863 -0.728 1.00 0.00 O ATOM 752 CB ALA A 324 -2.479 2.508 1.723 1.00 0.00 C ATOM 0 H ALA A 324 -1.939 4.090 3.448 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.330 2.672 1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.589 1.870 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.432 1.889 2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.334 3.181 1.791 1.00 0.00 H new ATOM 758 N THR A 325 -1.561 5.496 0.643 1.00 0.00 N ATOM 759 CA THR A 325 -1.635 6.482 -0.461 1.00 0.00 C ATOM 760 C THR A 325 -0.224 6.892 -0.872 1.00 0.00 C ATOM 761 O THR A 325 0.107 6.948 -2.040 1.00 0.00 O ATOM 762 CB THR A 325 -2.400 7.658 0.140 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.315 7.172 1.112 1.00 0.00 O ATOM 764 CG2 THR A 325 -3.165 8.388 -0.960 1.00 0.00 C ATOM 0 H THR A 325 -1.763 5.870 1.570 1.00 0.00 H new ATOM 0 HA THR A 325 -2.123 6.097 -1.356 1.00 0.00 H new ATOM 0 HB THR A 325 -1.699 8.348 0.609 1.00 0.00 H new ATOM 0 HG1 THR A 325 -3.808 7.924 1.502 1.00 0.00 H new ATOM 0 HG21 THR A 325 -3.710 9.227 -0.528 1.00 0.00 H new ATOM 0 HG22 THR A 325 -2.463 8.757 -1.708 1.00 0.00 H new ATOM 0 HG23 THR A 325 -3.869 7.702 -1.431 1.00 0.00 H new ATOM 772 N ASP A 326 0.616 7.160 0.086 1.00 0.00 N ATOM 773 CA ASP A 326 2.016 7.545 -0.240 1.00 0.00 C ATOM 774 C ASP A 326 2.712 6.374 -0.928 1.00 0.00 C ATOM 775 O ASP A 326 3.297 6.516 -1.982 1.00 0.00 O ATOM 776 CB ASP A 326 2.675 7.844 1.107 1.00 0.00 C ATOM 777 CG ASP A 326 2.622 9.347 1.383 1.00 0.00 C ATOM 778 OD1 ASP A 326 3.060 10.102 0.530 1.00 0.00 O ATOM 779 OD2 ASP A 326 2.145 9.719 2.443 1.00 0.00 O ATOM 0 H ASP A 326 0.394 7.129 1.081 1.00 0.00 H new ATOM 0 HA ASP A 326 2.072 8.403 -0.910 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.164 7.300 1.902 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.710 7.502 1.101 1.00 0.00 H new ATOM 784 N ILE A 327 2.644 5.209 -0.341 1.00 0.00 N ATOM 785 CA ILE A 327 3.294 4.024 -0.967 1.00 0.00 C ATOM 786 C ILE A 327 2.717 3.805 -2.366 1.00 0.00 C ATOM 787 O ILE A 327 3.403 3.373 -3.266 1.00 0.00 O ATOM 788 CB ILE A 327 2.966 2.847 -0.046 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.737 3.002 1.267 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.377 1.534 -0.717 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.213 3.261 0.958 1.00 0.00 C ATOM 0 H ILE A 327 2.168 5.028 0.543 1.00 0.00 H new ATOM 0 HA ILE A 327 4.371 4.146 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 327 1.894 2.833 0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.325 3.826 1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.633 2.101 1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.141 0.699 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.834 1.419 -1.655 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.448 1.547 -0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.766 3.372 1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.619 2.422 0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.307 4.174 0.370 1.00 0.00 H new ATOM 803 N VAL A 328 1.465 4.115 -2.568 1.00 0.00 N ATOM 804 CA VAL A 328 0.886 3.937 -3.928 1.00 0.00 C ATOM 805 C VAL A 328 1.690 4.791 -4.904 1.00 0.00 C ATOM 806 O VAL A 328 2.115 4.338 -5.945 1.00 0.00 O ATOM 807 CB VAL A 328 -0.554 4.439 -3.827 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.084 4.781 -5.220 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.425 3.347 -3.209 1.00 0.00 C ATOM 0 H VAL A 328 0.827 4.479 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 328 0.913 2.905 -4.276 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.582 5.332 -3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.111 5.138 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.463 5.558 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.057 3.891 -5.848 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.453 3.700 -3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.392 2.456 -3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.052 3.104 -2.214 1.00 0.00 H new ATOM 819 N LYS A 329 1.919 6.024 -4.551 1.00 0.00 N ATOM 820 CA LYS A 329 2.715 6.922 -5.435 1.00 0.00 C ATOM 821 C LYS A 329 4.204 6.603 -5.273 1.00 0.00 C ATOM 822 O LYS A 329 4.919 6.418 -6.238 1.00 0.00 O ATOM 823 CB LYS A 329 2.410 8.338 -4.942 1.00 0.00 C ATOM 824 CG LYS A 329 1.010 8.748 -5.399 1.00 0.00 C ATOM 825 CD LYS A 329 0.220 9.283 -4.203 1.00 0.00 C ATOM 826 CE LYS A 329 0.752 10.665 -3.816 1.00 0.00 C ATOM 827 NZ LYS A 329 -0.122 11.114 -2.696 1.00 0.00 N ATOM 0 H LYS A 329 1.589 6.451 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 329 2.468 6.804 -6.490 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.475 8.378 -3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.150 9.037 -5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 329 1.078 9.511 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.494 7.894 -5.837 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.839 9.346 -4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.309 8.598 -3.360 1.00 0.00 H new ATOM 0 HE2 LYS A 329 1.796 10.614 -3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 329 0.703 11.357 -4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 0.181 12.056 -2.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -1.108 11.160 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -0.049 10.440 -1.907 1.00 0.00 H new ATOM 841 N LEU A 330 4.670 6.518 -4.055 1.00 0.00 N ATOM 842 CA LEU A 330 6.103 6.189 -3.823 1.00 0.00 C ATOM 843 C LEU A 330 6.411 4.837 -4.462 1.00 0.00 C ATOM 844 O LEU A 330 7.344 4.687 -5.227 1.00 0.00 O ATOM 845 CB LEU A 330 6.233 6.103 -2.305 1.00 0.00 C ATOM 846 CG LEU A 330 7.533 6.775 -1.857 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.317 8.286 -1.751 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.945 6.222 -0.490 1.00 0.00 C ATOM 0 H LEU A 330 4.117 6.663 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 330 6.789 6.921 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.380 6.587 -1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.224 5.060 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 330 8.318 6.571 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.243 8.764 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.021 8.680 -2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.533 8.491 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.871 6.699 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.159 6.427 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.098 5.145 -0.564 1.00 0.00 H new ATOM 860 N ALA A 331 5.610 3.856 -4.154 1.00 0.00 N ATOM 861 CA ALA A 331 5.806 2.500 -4.733 1.00 0.00 C ATOM 862 C ALA A 331 4.450 1.939 -5.180 1.00 0.00 C ATOM 863 O ALA A 331 3.840 1.159 -4.477 1.00 0.00 O ATOM 864 CB ALA A 331 6.387 1.658 -3.597 1.00 0.00 C ATOM 0 H ALA A 331 4.818 3.938 -3.517 1.00 0.00 H new ATOM 0 HA ALA A 331 6.463 2.505 -5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.559 0.641 -3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.331 2.093 -3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.686 1.639 -2.763 1.00 0.00 H new ATOM 870 N PRO A 332 4.021 2.371 -6.337 1.00 0.00 N ATOM 871 CA PRO A 332 2.716 1.919 -6.887 1.00 0.00 C ATOM 872 C PRO A 332 2.774 0.436 -7.265 1.00 0.00 C ATOM 873 O PRO A 332 2.008 -0.369 -6.775 1.00 0.00 O ATOM 874 CB PRO A 332 2.529 2.793 -8.127 1.00 0.00 C ATOM 875 CG PRO A 332 3.912 3.205 -8.516 1.00 0.00 C ATOM 876 CD PRO A 332 4.705 3.302 -7.240 1.00 0.00 C ATOM 0 HA PRO A 332 1.896 2.015 -6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 332 2.040 2.241 -8.930 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.905 3.660 -7.910 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.357 2.477 -9.195 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.899 4.162 -9.038 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.747 3.020 -7.393 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.705 4.318 -6.844 1.00 0.00 H new ATOM 884 N GLU A 333 3.678 0.069 -8.130 1.00 0.00 N ATOM 885 CA GLU A 333 3.779 -1.362 -8.531 1.00 0.00 C ATOM 886 C GLU A 333 3.700 -2.253 -7.289 1.00 0.00 C ATOM 887 O GLU A 333 3.159 -3.341 -7.328 1.00 0.00 O ATOM 888 CB GLU A 333 5.142 -1.488 -9.209 1.00 0.00 C ATOM 889 CG GLU A 333 5.096 -0.784 -10.566 1.00 0.00 C ATOM 890 CD GLU A 333 6.335 0.098 -10.729 1.00 0.00 C ATOM 891 OE1 GLU A 333 7.341 -0.408 -11.199 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.258 1.264 -10.381 1.00 0.00 O ATOM 0 H GLU A 333 4.349 0.695 -8.575 1.00 0.00 H new ATOM 0 HA GLU A 333 2.972 -1.671 -9.196 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.916 -1.045 -8.582 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.401 -2.539 -9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 333 5.054 -1.521 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.193 -0.178 -10.642 1.00 0.00 H new ATOM 899 N GLN A 334 4.226 -1.796 -6.184 1.00 0.00 N ATOM 900 CA GLN A 334 4.166 -2.612 -4.940 1.00 0.00 C ATOM 901 C GLN A 334 2.743 -2.598 -4.387 1.00 0.00 C ATOM 902 O GLN A 334 2.088 -3.618 -4.307 1.00 0.00 O ATOM 903 CB GLN A 334 5.132 -1.933 -3.969 1.00 0.00 C ATOM 904 CG GLN A 334 6.489 -1.728 -4.649 1.00 0.00 C ATOM 905 CD GLN A 334 6.903 -3.012 -5.373 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.017 -3.033 -6.582 1.00 0.00 O ATOM 907 NE2 GLN A 334 7.133 -4.093 -4.677 1.00 0.00 N ATOM 0 H GLN A 334 4.694 -0.894 -6.091 1.00 0.00 H new ATOM 0 HA GLN A 334 4.437 -3.654 -5.109 1.00 0.00 H new ATOM 0 HB2 GLN A 334 4.726 -0.973 -3.649 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.252 -2.543 -3.074 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.430 -0.902 -5.358 1.00 0.00 H new ATOM 0 HG3 GLN A 334 7.241 -1.459 -3.907 1.00 0.00 H new ATOM 0 HE21 GLN A 334 7.037 -4.076 -3.662 1.00 0.00 H new ATOM 0 HE22 GLN A 334 7.408 -4.954 -5.149 1.00 0.00 H new ATOM 916 N VAL A 335 2.250 -1.450 -4.018 1.00 0.00 N ATOM 917 CA VAL A 335 0.862 -1.381 -3.489 1.00 0.00 C ATOM 918 C VAL A 335 -0.070 -2.153 -4.426 1.00 0.00 C ATOM 919 O VAL A 335 -0.904 -2.919 -3.990 1.00 0.00 O ATOM 920 CB VAL A 335 0.536 0.117 -3.452 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.961 0.360 -3.669 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.935 0.672 -2.086 1.00 0.00 C ATOM 0 H VAL A 335 2.746 -0.560 -4.060 1.00 0.00 H new ATOM 0 HA VAL A 335 0.745 -1.827 -2.501 1.00 0.00 H new ATOM 0 HB VAL A 335 1.087 0.615 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.164 1.430 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.257 -0.038 -4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.528 -0.140 -2.884 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.708 1.737 -2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.378 0.153 -1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.003 0.522 -1.930 1.00 0.00 H new ATOM 932 N LYS A 336 0.075 -1.976 -5.710 1.00 0.00 N ATOM 933 CA LYS A 336 -0.793 -2.724 -6.659 1.00 0.00 C ATOM 934 C LYS A 336 -0.550 -4.223 -6.475 1.00 0.00 C ATOM 935 O LYS A 336 -1.460 -4.980 -6.198 1.00 0.00 O ATOM 936 CB LYS A 336 -0.357 -2.263 -8.050 1.00 0.00 C ATOM 937 CG LYS A 336 -1.516 -2.438 -9.030 1.00 0.00 C ATOM 938 CD LYS A 336 -1.282 -3.695 -9.868 1.00 0.00 C ATOM 939 CE LYS A 336 -1.255 -3.321 -11.352 1.00 0.00 C ATOM 940 NZ LYS A 336 -0.657 -4.501 -12.039 1.00 0.00 N ATOM 0 H LYS A 336 0.754 -1.349 -6.141 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.856 -2.542 -6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.048 -1.218 -8.018 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.505 -2.841 -8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -2.458 -2.519 -8.487 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.595 -1.565 -9.677 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -0.341 -4.165 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.071 -4.423 -9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -2.258 -3.114 -11.725 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -0.661 -2.423 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -0.606 -4.318 -13.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 0.300 -4.670 -11.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -1.248 -5.339 -11.866 1.00 0.00 H new ATOM 954 N HIS A 337 0.678 -4.657 -6.595 1.00 0.00 N ATOM 955 CA HIS A 337 0.969 -6.103 -6.391 1.00 0.00 C ATOM 956 C HIS A 337 0.481 -6.498 -4.998 1.00 0.00 C ATOM 957 O HIS A 337 -0.068 -7.562 -4.791 1.00 0.00 O ATOM 958 CB HIS A 337 2.490 -6.228 -6.490 1.00 0.00 C ATOM 959 CG HIS A 337 2.910 -6.087 -7.926 1.00 0.00 C ATOM 960 ND1 HIS A 337 2.136 -5.418 -8.860 1.00 0.00 N ATOM 961 CD2 HIS A 337 4.023 -6.522 -8.604 1.00 0.00 C ATOM 962 CE1 HIS A 337 2.786 -5.468 -10.037 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.942 -6.130 -9.937 1.00 0.00 N ATOM 0 H HIS A 337 1.485 -4.076 -6.824 1.00 0.00 H new ATOM 0 HA HIS A 337 0.478 -6.749 -7.118 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.969 -5.460 -5.882 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.813 -7.193 -6.098 1.00 0.00 H new ATOM 0 HD2 HIS A 337 4.837 -7.083 -8.169 1.00 0.00 H new ATOM 0 HE1 HIS A 337 2.418 -5.027 -10.951 1.00 0.00 H new ATOM 0 HE2 HIS A 337 4.619 -6.310 -10.678 1.00 0.00 H new ATOM 971 N PHE A 338 0.659 -5.620 -4.047 1.00 0.00 N ATOM 972 CA PHE A 338 0.190 -5.896 -2.664 1.00 0.00 C ATOM 973 C PHE A 338 -1.336 -5.953 -2.662 1.00 0.00 C ATOM 974 O PHE A 338 -1.947 -6.780 -2.014 1.00 0.00 O ATOM 975 CB PHE A 338 0.678 -4.701 -1.848 1.00 0.00 C ATOM 976 CG PHE A 338 -0.043 -4.665 -0.524 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.168 -5.828 0.243 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.593 -3.463 -0.070 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.842 -5.786 1.469 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.268 -3.419 1.155 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.393 -4.582 1.925 1.00 0.00 C ATOM 0 H PHE A 338 1.114 -4.716 -4.174 1.00 0.00 H new ATOM 0 HA PHE A 338 0.559 -6.840 -2.264 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.754 -4.773 -1.686 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.499 -3.776 -2.396 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.255 -6.757 -0.110 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.497 -2.567 -0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.937 -6.683 2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.692 -2.490 1.506 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.914 -4.550 2.870 1.00 0.00 H new ATOM 991 N GLN A 339 -1.948 -5.070 -3.400 1.00 0.00 N ATOM 992 CA GLN A 339 -3.434 -5.039 -3.480 1.00 0.00 C ATOM 993 C GLN A 339 -3.946 -6.308 -4.158 1.00 0.00 C ATOM 994 O GLN A 339 -4.929 -6.892 -3.748 1.00 0.00 O ATOM 995 CB GLN A 339 -3.741 -3.814 -4.337 1.00 0.00 C ATOM 996 CG GLN A 339 -4.308 -2.700 -3.455 1.00 0.00 C ATOM 997 CD GLN A 339 -5.836 -2.774 -3.462 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.502 -1.793 -3.728 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.425 -3.904 -3.176 1.00 0.00 N ATOM 0 H GLN A 339 -1.475 -4.359 -3.958 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.909 -4.988 -2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.835 -3.471 -4.836 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.456 -4.074 -5.117 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -3.933 -2.801 -2.437 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.978 -1.728 -3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.867 -4.728 -2.953 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.443 -3.963 -3.176 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.284 -6.740 -5.194 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.727 -7.972 -5.903 1.00 0.00 C ATOM 1010 C ASN A 340 -3.358 -9.211 -5.083 1.00 0.00 C ATOM 1011 O ASN A 340 -4.114 -10.157 -4.995 1.00 0.00 O ATOM 1012 CB ASN A 340 -2.968 -7.957 -7.230 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.459 -9.105 -8.114 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.199 -9.958 -7.666 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -3.075 -9.161 -9.359 1.00 0.00 N ATOM 0 H ASN A 340 -2.453 -6.292 -5.581 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.806 -8.001 -6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -3.120 -7.004 -7.737 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -1.898 -8.055 -7.050 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -3.396 -9.922 -9.958 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -2.454 -8.444 -9.734 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.199 -9.209 -4.481 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.780 -10.385 -3.665 1.00 0.00 C ATOM 1024 C ARG A 341 -2.819 -10.673 -2.579 1.00 0.00 C ATOM 1025 O ARG A 341 -3.136 -11.811 -2.296 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.447 -9.974 -3.037 1.00 0.00 C ATOM 1027 CG ARG A 341 0.707 -10.520 -3.879 1.00 0.00 C ATOM 1028 CD ARG A 341 0.677 -12.050 -3.854 1.00 0.00 C ATOM 1029 NE ARG A 341 2.014 -12.469 -4.359 1.00 0.00 N ATOM 1030 CZ ARG A 341 2.104 -13.379 -5.289 1.00 0.00 C ATOM 1031 NH1 ARG A 341 1.692 -13.119 -6.500 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.608 -14.549 -5.010 1.00 0.00 N ATOM 0 H ARG A 341 -1.525 -8.445 -4.519 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.688 -11.292 -4.263 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.383 -8.888 -2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.380 -10.356 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.625 -10.161 -4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 341 1.659 -10.158 -3.490 1.00 0.00 H new ATOM 0 HD2 ARG A 341 0.500 -12.425 -2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 341 -0.123 -12.440 -4.484 1.00 0.00 H new ATOM 0 HE ARG A 341 2.859 -12.044 -3.978 1.00 0.00 H new ATOM 0 HH11 ARG A 341 1.299 -12.204 -6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 341 1.763 -13.831 -7.227 1.00 0.00 H new ATOM 0 HH21 ARG A 341 2.932 -14.752 -4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 341 2.678 -15.261 -5.737 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.351 -9.650 -1.970 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.370 -9.863 -0.901 1.00 0.00 C ATOM 1048 C GLU A 342 -5.482 -10.786 -1.405 1.00 0.00 C ATOM 1049 O GLU A 342 -6.178 -11.414 -0.632 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.924 -8.470 -0.600 1.00 0.00 C ATOM 1051 CG GLU A 342 -5.836 -8.540 0.625 1.00 0.00 C ATOM 1052 CD GLU A 342 -6.842 -7.389 0.581 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -6.410 -6.249 0.627 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -8.027 -7.667 0.503 1.00 0.00 O ATOM 0 H GLU A 342 -3.125 -8.675 -2.166 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.946 -10.334 -0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -4.106 -7.773 -0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -5.479 -8.094 -1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -6.361 -9.495 0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -5.242 -8.483 1.537 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.658 -10.871 -2.696 1.00 0.00 N ATOM 1062 CA ASN A 343 -6.729 -11.751 -3.248 1.00 0.00 C ATOM 1063 C ASN A 343 -6.269 -12.381 -4.566 1.00 0.00 C ATOM 1064 O ASN A 343 -6.647 -11.948 -5.637 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.918 -10.820 -3.485 1.00 0.00 C ATOM 1066 CG ASN A 343 -7.526 -9.745 -4.501 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -6.842 -8.798 -4.168 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -7.933 -9.854 -5.736 1.00 0.00 N ATOM 0 H ASN A 343 -5.107 -10.369 -3.392 1.00 0.00 H new ATOM 0 HA ASN A 343 -6.979 -12.571 -2.575 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -8.772 -11.389 -3.852 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -8.223 -10.356 -2.547 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -7.677 -9.144 -6.422 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -8.507 -10.649 -6.015 1.00 0.00 H new ATOM 1075 N SER A 344 -5.457 -13.399 -4.496 1.00 0.00 N ATOM 1076 CA SER A 344 -4.975 -14.056 -5.745 1.00 0.00 C ATOM 1077 C SER A 344 -4.286 -15.384 -5.414 1.00 0.00 C ATOM 1078 O SER A 344 -3.179 -15.644 -5.844 1.00 0.00 O ATOM 1079 CB SER A 344 -3.974 -13.071 -6.348 1.00 0.00 C ATOM 1080 OG SER A 344 -4.626 -12.290 -7.342 1.00 0.00 O ATOM 0 H SER A 344 -5.106 -13.805 -3.629 1.00 0.00 H new ATOM 0 HA SER A 344 -5.790 -14.284 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.568 -12.425 -5.570 1.00 0.00 H new ATOM 0 HB3 SER A 344 -3.134 -13.610 -6.786 1.00 0.00 H new ATOM 0 HG SER A 344 -4.339 -11.356 -7.265 1.00 0.00 H new ATOM 1086 N LYS A 345 -4.931 -16.226 -4.654 1.00 0.00 N ATOM 1087 CA LYS A 345 -4.309 -17.534 -4.299 1.00 0.00 C ATOM 1088 C LYS A 345 -5.384 -18.620 -4.194 1.00 0.00 C ATOM 1089 O LYS A 345 -5.882 -18.913 -3.125 1.00 0.00 O ATOM 1090 CB LYS A 345 -3.648 -17.301 -2.940 1.00 0.00 C ATOM 1091 CG LYS A 345 -2.128 -17.382 -3.089 1.00 0.00 C ATOM 1092 CD LYS A 345 -1.585 -18.491 -2.185 1.00 0.00 C ATOM 1093 CE LYS A 345 -0.596 -19.353 -2.971 1.00 0.00 C ATOM 1094 NZ LYS A 345 -0.871 -20.749 -2.531 1.00 0.00 N ATOM 0 H LYS A 345 -5.860 -16.066 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 345 -3.593 -17.868 -5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -3.934 -16.325 -2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -3.994 -18.046 -2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -1.864 -17.583 -4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -1.674 -16.427 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -1.093 -18.057 -1.315 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -2.405 -19.106 -1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -0.742 -19.241 -4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 345 0.434 -19.067 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -0.231 -21.402 -3.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -0.718 -20.826 -1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -1.857 -20.995 -2.753 1.00 0.00 H new ATOM 1108 N ILE A 346 -5.744 -19.220 -5.296 1.00 0.00 N ATOM 1109 CA ILE A 346 -6.786 -20.287 -5.259 1.00 0.00 C ATOM 1110 C ILE A 346 -6.126 -21.667 -5.174 1.00 0.00 C ATOM 1111 O ILE A 346 -5.067 -21.895 -5.725 1.00 0.00 O ATOM 1112 CB ILE A 346 -7.550 -20.135 -6.574 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -8.387 -18.853 -6.533 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -8.472 -21.338 -6.773 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -9.435 -18.963 -5.424 1.00 0.00 C ATOM 0 H ILE A 346 -5.362 -19.018 -6.220 1.00 0.00 H new ATOM 0 HA ILE A 346 -7.443 -20.197 -4.394 1.00 0.00 H new ATOM 0 HB ILE A 346 -6.841 -20.081 -7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -7.743 -17.991 -6.356 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -8.875 -18.694 -7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -9.016 -21.228 -7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -7.877 -22.251 -6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -9.181 -21.394 -5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -10.031 -18.051 -5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -10.086 -19.815 -5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -8.936 -19.102 -4.465 1.00 0.00 H new ATOM 1127 N LEU A 347 -6.744 -22.588 -4.486 1.00 0.00 N ATOM 1128 CA LEU A 347 -6.151 -23.952 -4.363 1.00 0.00 C ATOM 1129 C LEU A 347 -4.675 -23.855 -3.968 1.00 0.00 C ATOM 1130 O LEU A 347 -4.388 -23.193 -2.984 1.00 0.00 O ATOM 1131 CB LEU A 347 -6.296 -24.574 -5.753 1.00 0.00 C ATOM 1132 CG LEU A 347 -7.682 -25.206 -5.890 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -8.051 -25.315 -7.371 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -7.667 -26.603 -5.265 1.00 0.00 C ATOM 1135 OXT LEU A 347 -3.858 -24.444 -4.655 1.00 0.00 O ATOM 0 H LEU A 347 -7.633 -22.456 -4.004 1.00 0.00 H new ATOM 0 HA LEU A 347 -6.645 -24.549 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -6.155 -23.812 -6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -5.524 -25.328 -5.907 1.00 0.00 H new ATOM 0 HG LEU A 347 -8.417 -24.584 -5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -9.039 -25.766 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -8.060 -24.321 -7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -7.317 -25.936 -7.884 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -8.654 -27.055 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -6.932 -27.223 -5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -7.404 -26.527 -4.210 1.00 0.00 H new TER 1147 LEU A 347