USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 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 9 THR OG1 : rot 180:sc= -0.471 USER MOD Single : A 10 THR OG1 : rot -60:sc= 1.23 USER MOD Single : A 12 SER OG : rot 180:sc= 0.00123 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.654 K(o=-0.65,f=-5.3!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 34 SER OG : rot 180:sc= -0.368 USER MOD Single : A 36 HIS : no HD1:sc= -2.53 X(o=-2.5,f=-2.4) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot -173:sc= -1.43 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 46 LYS NZ :NH3+ -110:sc= -0.653 (180deg=-3.07!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 17:sc= -0.483 USER MOD Single : A 65 MET CE :methyl 161:sc= -0.0385 (180deg=-0.328) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.34) USER MOD Single : A 77 MET CE :methyl -129:sc= -0.506 (180deg=-1.15) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -1 USER MOD Single : A 90 GLN : amide:sc= -1.58 K(o=-1.6,f=-3.2!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.667 X(o=-0.67,f=-0.55) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.224 -11.510 9.180 1.00 0.00 N ATOM 88 CA VAL A 8 -0.138 -12.965 9.205 1.00 0.00 C ATOM 89 C VAL A 8 -1.097 -13.589 8.197 1.00 0.00 C ATOM 90 O VAL A 8 -2.210 -13.101 7.996 1.00 0.00 O ATOM 91 CB VAL A 8 -0.451 -13.521 10.607 1.00 0.00 C ATOM 92 CG1 VAL A 8 -0.329 -15.037 10.619 1.00 0.00 C ATOM 93 CG2 VAL A 8 0.468 -12.896 11.645 1.00 0.00 C ATOM 0 HA VAL A 8 0.886 -13.227 8.938 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.478 -13.261 10.861 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.554 -15.412 11.617 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.032 -15.464 9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.686 -15.322 10.344 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.233 -13.300 12.630 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.505 -13.124 11.397 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.326 -11.815 11.653 1.00 0.00 H new ATOM 103 N THR A 9 -0.658 -14.673 7.564 1.00 0.00 N ATOM 104 CA THR A 9 -1.476 -15.364 6.576 1.00 0.00 C ATOM 105 C THR A 9 -1.850 -16.763 7.053 1.00 0.00 C ATOM 106 O THR A 9 -1.163 -17.349 7.891 1.00 0.00 O ATOM 107 CB THR A 9 -0.750 -15.473 5.222 1.00 0.00 C ATOM 108 OG1 THR A 9 -0.018 -14.270 4.960 1.00 0.00 O ATOM 109 CG2 THR A 9 -1.740 -15.725 4.095 1.00 0.00 C ATOM 0 H THR A 9 0.260 -15.091 7.719 1.00 0.00 H new ATOM 0 HA THR A 9 -2.382 -14.772 6.447 1.00 0.00 H new ATOM 0 HB THR A 9 -0.059 -16.315 5.273 1.00 0.00 H new ATOM 0 HG1 THR A 9 0.442 -14.348 4.098 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.203 -15.798 3.149 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.275 -16.656 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.452 -14.901 4.045 1.00 0.00 H new ATOM 117 N THR A 10 -2.943 -17.295 6.514 1.00 0.00 N ATOM 118 CA THR A 10 -3.408 -18.625 6.886 1.00 0.00 C ATOM 119 C THR A 10 -3.309 -19.591 5.710 1.00 0.00 C ATOM 120 O THR A 10 -3.139 -19.172 4.565 1.00 0.00 O ATOM 121 CB THR A 10 -4.864 -18.592 7.387 1.00 0.00 C ATOM 122 OG1 THR A 10 -5.739 -18.198 6.324 1.00 0.00 O ATOM 123 CG2 THR A 10 -5.012 -17.629 8.556 1.00 0.00 C ATOM 0 H THR A 10 -3.522 -16.825 5.819 1.00 0.00 H new ATOM 0 HA THR A 10 -2.762 -18.971 7.693 1.00 0.00 H new ATOM 0 HB THR A 10 -5.132 -19.593 7.725 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.486 -17.306 6.006 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.049 -17.622 8.893 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.366 -17.948 9.374 1.00 0.00 H new ATOM 0 HG23 THR A 10 -4.727 -16.626 8.239 1.00 0.00 H new ATOM 131 N GLU A 11 -3.418 -20.883 6.001 1.00 0.00 N ATOM 132 CA GLU A 11 -3.340 -21.907 4.966 1.00 0.00 C ATOM 133 C GLU A 11 -4.416 -21.691 3.905 1.00 0.00 C ATOM 134 O GLU A 11 -4.222 -22.015 2.734 1.00 0.00 O ATOM 135 CB GLU A 11 -3.489 -23.300 5.583 1.00 0.00 C ATOM 136 CG GLU A 11 -3.642 -24.408 4.554 1.00 0.00 C ATOM 137 CD GLU A 11 -3.776 -25.778 5.189 1.00 0.00 C ATOM 138 OE1 GLU A 11 -2.734 -26.410 5.464 1.00 0.00 O ATOM 139 OE2 GLU A 11 -4.923 -26.219 5.411 1.00 0.00 O ATOM 0 H GLU A 11 -3.560 -21.245 6.944 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.363 -21.831 4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.617 -23.509 6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.357 -23.305 6.242 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.520 -24.209 3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.779 -24.403 3.889 1.00 0.00 H new ATOM 146 N SER A 12 -5.552 -21.143 4.326 1.00 0.00 N ATOM 147 CA SER A 12 -6.661 -20.888 3.414 1.00 0.00 C ATOM 148 C SER A 12 -6.318 -19.762 2.443 1.00 0.00 C ATOM 149 O SER A 12 -6.877 -19.677 1.351 1.00 0.00 O ATOM 150 CB SER A 12 -7.923 -20.531 4.201 1.00 0.00 C ATOM 151 OG SER A 12 -8.042 -21.330 5.365 1.00 0.00 O ATOM 0 H SER A 12 -5.728 -20.867 5.292 1.00 0.00 H new ATOM 0 HA SER A 12 -6.844 -21.796 2.840 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.895 -19.478 4.481 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.801 -20.670 3.570 1.00 0.00 H new ATOM 0 HG SER A 12 -8.856 -21.081 5.851 1.00 0.00 H new ATOM 157 N GLY A 13 -5.393 -18.898 2.851 1.00 0.00 N ATOM 158 CA GLY A 13 -4.991 -17.788 2.007 1.00 0.00 C ATOM 159 C GLY A 13 -5.315 -16.443 2.625 1.00 0.00 C ATOM 160 O GLY A 13 -4.596 -15.465 2.414 1.00 0.00 O ATOM 0 H GLY A 13 -4.915 -18.947 3.751 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -3.919 -17.849 1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.490 -17.870 1.041 1.00 0.00 H new ATOM 164 N LEU A 14 -6.401 -16.390 3.388 1.00 0.00 N ATOM 165 CA LEU A 14 -6.821 -15.153 4.037 1.00 0.00 C ATOM 166 C LEU A 14 -5.814 -14.727 5.100 1.00 0.00 C ATOM 167 O LEU A 14 -5.186 -15.565 5.748 1.00 0.00 O ATOM 168 CB LEU A 14 -8.203 -15.330 4.670 1.00 0.00 C ATOM 169 CG LEU A 14 -8.611 -14.274 5.698 1.00 0.00 C ATOM 170 CD1 LEU A 14 -10.112 -14.037 5.653 1.00 0.00 C ATOM 171 CD2 LEU A 14 -8.176 -14.694 7.094 1.00 0.00 C ATOM 0 H LEU A 14 -7.007 -17.189 3.573 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.873 -14.373 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.947 -15.339 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.238 -16.308 5.150 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.110 -13.339 5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.384 -13.283 6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.396 -13.691 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.634 -14.967 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.474 -13.931 7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.649 -15.641 7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.093 -14.811 7.118 1.00 0.00 H new ATOM 183 N LYS A 15 -5.665 -13.418 5.275 1.00 0.00 N ATOM 184 CA LYS A 15 -4.736 -12.879 6.262 1.00 0.00 C ATOM 185 C LYS A 15 -5.481 -12.092 7.335 1.00 0.00 C ATOM 186 O LYS A 15 -6.616 -11.663 7.130 1.00 0.00 O ATOM 187 CB LYS A 15 -3.702 -11.980 5.580 1.00 0.00 C ATOM 188 CG LYS A 15 -2.928 -12.674 4.473 1.00 0.00 C ATOM 189 CD LYS A 15 -2.391 -11.678 3.459 1.00 0.00 C ATOM 190 CE LYS A 15 -1.215 -10.892 4.018 1.00 0.00 C ATOM 191 NZ LYS A 15 -0.249 -10.508 2.952 1.00 0.00 N ATOM 0 H LYS A 15 -6.176 -12.711 4.746 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.224 -13.715 6.739 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.208 -11.108 5.166 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.000 -11.615 6.329 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.101 -13.237 4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.575 -13.393 3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.081 -12.206 2.557 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.185 -10.990 3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.582 -9.995 4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.704 -11.490 4.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 0.538 -9.974 3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.120 -11.365 2.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.730 -9.916 2.245 1.00 0.00 H new ATOM 205 N TYR A 16 -4.833 -11.904 8.480 1.00 0.00 N ATOM 206 CA TYR A 16 -5.435 -11.169 9.587 1.00 0.00 C ATOM 207 C TYR A 16 -4.369 -10.439 10.398 1.00 0.00 C ATOM 208 O TYR A 16 -3.307 -10.990 10.686 1.00 0.00 O ATOM 209 CB TYR A 16 -6.219 -12.120 10.492 1.00 0.00 C ATOM 210 CG TYR A 16 -5.349 -12.882 11.467 1.00 0.00 C ATOM 211 CD1 TYR A 16 -4.342 -13.726 11.017 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.535 -12.757 12.838 1.00 0.00 C ATOM 213 CE1 TYR A 16 -3.546 -14.425 11.904 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.743 -13.451 13.733 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.751 -14.284 13.261 1.00 0.00 C ATOM 216 OH TYR A 16 -2.959 -14.977 14.148 1.00 0.00 O ATOM 0 H TYR A 16 -3.892 -12.250 8.666 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.119 -10.430 9.170 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -6.961 -11.549 11.050 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.765 -12.831 9.872 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.178 -13.838 9.955 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.312 -12.106 13.211 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.768 -15.078 11.537 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.900 -13.341 14.796 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.233 -14.766 15.065 1.00 0.00 H new ATOM 226 N GLU A 17 -4.662 -9.195 10.764 1.00 0.00 N ATOM 227 CA GLU A 17 -3.729 -8.388 11.542 1.00 0.00 C ATOM 228 C GLU A 17 -4.451 -7.660 12.672 1.00 0.00 C ATOM 229 O GLU A 17 -5.338 -6.841 12.431 1.00 0.00 O ATOM 230 CB GLU A 17 -3.020 -7.376 10.640 1.00 0.00 C ATOM 231 CG GLU A 17 -1.702 -6.875 11.207 1.00 0.00 C ATOM 232 CD GLU A 17 -1.875 -5.656 12.093 1.00 0.00 C ATOM 233 OE1 GLU A 17 -2.743 -4.815 11.783 1.00 0.00 O ATOM 234 OE2 GLU A 17 -1.140 -5.545 13.097 1.00 0.00 O ATOM 0 H GLU A 17 -5.537 -8.724 10.534 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.987 -9.057 11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.837 -7.834 9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.681 -6.525 10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.231 -7.673 11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.027 -6.631 10.387 1.00 0.00 H new ATOM 241 N ASP A 18 -4.065 -7.965 13.906 1.00 0.00 N ATOM 242 CA ASP A 18 -4.675 -7.340 15.074 1.00 0.00 C ATOM 243 C ASP A 18 -4.522 -5.823 15.021 1.00 0.00 C ATOM 244 O ASP A 18 -3.514 -5.307 14.537 1.00 0.00 O ATOM 245 CB ASP A 18 -4.044 -7.884 16.357 1.00 0.00 C ATOM 246 CG ASP A 18 -4.564 -7.186 17.599 1.00 0.00 C ATOM 247 OD1 ASP A 18 -5.585 -7.645 18.153 1.00 0.00 O ATOM 248 OD2 ASP A 18 -3.950 -6.181 18.016 1.00 0.00 O ATOM 0 H ASP A 18 -3.333 -8.641 14.123 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.738 -7.580 15.070 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.246 -8.952 16.433 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.962 -7.767 16.304 1.00 0.00 H new ATOM 253 N LEU A 19 -5.528 -5.115 15.521 1.00 0.00 N ATOM 254 CA LEU A 19 -5.506 -3.656 15.530 1.00 0.00 C ATOM 255 C LEU A 19 -5.837 -3.115 16.917 1.00 0.00 C ATOM 256 O LEU A 19 -5.251 -2.130 17.368 1.00 0.00 O ATOM 257 CB LEU A 19 -6.499 -3.105 14.505 1.00 0.00 C ATOM 258 CG LEU A 19 -6.080 -3.216 13.038 1.00 0.00 C ATOM 259 CD1 LEU A 19 -7.187 -2.709 12.127 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.791 -2.446 12.793 1.00 0.00 C ATOM 0 H LEU A 19 -6.369 -5.527 15.925 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.500 -3.331 15.264 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.448 -3.626 14.632 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.680 -2.054 14.732 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.902 -4.267 12.809 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.871 -2.796 11.087 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.087 -3.303 12.283 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.397 -1.664 12.356 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.507 -2.536 11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.943 -1.395 13.039 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.998 -2.855 13.419 1.00 0.00 H new ATOM 272 N THR A 20 -6.780 -3.766 17.591 1.00 0.00 N ATOM 273 CA THR A 20 -7.189 -3.351 18.927 1.00 0.00 C ATOM 274 C THR A 20 -7.684 -4.539 19.744 1.00 0.00 C ATOM 275 O THR A 20 -8.675 -5.177 19.390 1.00 0.00 O ATOM 276 CB THR A 20 -8.298 -2.284 18.870 1.00 0.00 C ATOM 277 OG1 THR A 20 -8.073 -1.403 17.764 1.00 0.00 O ATOM 278 CG2 THR A 20 -8.346 -1.483 20.162 1.00 0.00 C ATOM 0 H THR A 20 -7.275 -4.583 17.233 1.00 0.00 H new ATOM 0 HA THR A 20 -6.309 -2.924 19.408 1.00 0.00 H new ATOM 0 HB THR A 20 -9.254 -2.792 18.741 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.783 -0.728 17.734 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.137 -0.736 20.098 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.547 -2.153 20.998 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.389 -0.986 20.317 1.00 0.00 H new ATOM 286 N GLU A 21 -6.989 -4.830 20.839 1.00 0.00 N ATOM 287 CA GLU A 21 -7.359 -5.943 21.706 1.00 0.00 C ATOM 288 C GLU A 21 -8.830 -5.855 22.104 1.00 0.00 C ATOM 289 O GLU A 21 -9.405 -4.769 22.162 1.00 0.00 O ATOM 290 CB GLU A 21 -6.481 -5.957 22.958 1.00 0.00 C ATOM 291 CG GLU A 21 -6.313 -4.590 23.600 1.00 0.00 C ATOM 292 CD GLU A 21 -5.674 -4.665 24.973 1.00 0.00 C ATOM 293 OE1 GLU A 21 -6.207 -5.391 25.838 1.00 0.00 O ATOM 294 OE2 GLU A 21 -4.640 -3.997 25.183 1.00 0.00 O ATOM 0 H GLU A 21 -6.167 -4.311 21.147 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.204 -6.869 21.153 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.915 -6.641 23.688 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.498 -6.350 22.698 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.702 -3.961 22.953 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.288 -4.109 23.683 1.00 0.00 H new ATOM 301 N GLY A 22 -9.433 -7.008 22.377 1.00 0.00 N ATOM 302 CA GLY A 22 -10.831 -7.041 22.766 1.00 0.00 C ATOM 303 C GLY A 22 -11.161 -8.232 23.643 1.00 0.00 C ATOM 304 O GLY A 22 -11.822 -9.172 23.203 1.00 0.00 O ATOM 0 H GLY A 22 -8.978 -7.920 22.336 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -11.079 -6.122 23.298 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.453 -7.069 21.871 1.00 0.00 H new ATOM 308 N SER A 23 -10.699 -8.194 24.889 1.00 0.00 N ATOM 309 CA SER A 23 -10.944 -9.281 25.829 1.00 0.00 C ATOM 310 C SER A 23 -12.399 -9.283 26.289 1.00 0.00 C ATOM 311 O SER A 23 -12.715 -8.829 27.388 1.00 0.00 O ATOM 312 CB SER A 23 -10.015 -9.157 27.038 1.00 0.00 C ATOM 313 OG SER A 23 -8.670 -8.973 26.632 1.00 0.00 O ATOM 0 H SER A 23 -10.153 -7.422 25.271 1.00 0.00 H new ATOM 0 HA SER A 23 -10.741 -10.223 25.319 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.329 -8.317 27.657 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.093 -10.053 27.654 1.00 0.00 H new ATOM 0 HG SER A 23 -8.097 -8.895 27.423 1.00 0.00 H new ATOM 319 N GLY A 24 -13.281 -9.800 25.439 1.00 0.00 N ATOM 320 CA GLY A 24 -14.692 -9.852 25.775 1.00 0.00 C ATOM 321 C GLY A 24 -15.299 -11.217 25.518 1.00 0.00 C ATOM 322 O GLY A 24 -15.069 -12.159 26.276 1.00 0.00 O ATOM 0 H GLY A 24 -13.044 -10.184 24.524 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.822 -9.592 26.825 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.229 -9.103 25.192 1.00 0.00 H new ATOM 326 N ALA A 25 -16.078 -11.324 24.447 1.00 0.00 N ATOM 327 CA ALA A 25 -16.720 -12.584 24.092 1.00 0.00 C ATOM 328 C ALA A 25 -16.841 -12.731 22.579 1.00 0.00 C ATOM 329 O ALA A 25 -17.206 -11.785 21.882 1.00 0.00 O ATOM 330 CB ALA A 25 -18.090 -12.680 24.745 1.00 0.00 C ATOM 0 H ALA A 25 -16.280 -10.553 23.810 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.096 -13.398 24.461 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.558 -13.626 24.471 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.981 -12.629 25.828 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.714 -11.854 24.404 1.00 0.00 H new ATOM 336 N GLU A 26 -16.533 -13.923 22.078 1.00 0.00 N ATOM 337 CA GLU A 26 -16.607 -14.192 20.647 1.00 0.00 C ATOM 338 C GLU A 26 -18.057 -14.226 20.174 1.00 0.00 C ATOM 339 O GLU A 26 -18.928 -14.776 20.847 1.00 0.00 O ATOM 340 CB GLU A 26 -15.920 -15.519 20.318 1.00 0.00 C ATOM 341 CG GLU A 26 -15.837 -15.809 18.829 1.00 0.00 C ATOM 342 CD GLU A 26 -15.880 -17.294 18.521 1.00 0.00 C ATOM 343 OE1 GLU A 26 -16.582 -18.029 19.247 1.00 0.00 O ATOM 344 OE2 GLU A 26 -15.214 -17.719 17.555 1.00 0.00 O ATOM 0 H GLU A 26 -16.230 -14.717 22.642 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.092 -13.386 20.125 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.913 -15.510 20.734 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.460 -16.329 20.808 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.662 -15.312 18.319 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.915 -15.386 18.431 1.00 0.00 H new ATOM 351 N ALA A 27 -18.308 -13.635 19.010 1.00 0.00 N ATOM 352 CA ALA A 27 -19.652 -13.599 18.446 1.00 0.00 C ATOM 353 C ALA A 27 -20.184 -15.007 18.205 1.00 0.00 C ATOM 354 O ALA A 27 -19.413 -15.958 18.074 1.00 0.00 O ATOM 355 CB ALA A 27 -19.659 -12.800 17.151 1.00 0.00 C ATOM 0 H ALA A 27 -17.599 -13.175 18.440 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.309 -13.110 19.165 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.669 -12.781 16.741 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.329 -11.780 17.351 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.984 -13.265 16.433 1.00 0.00 H new ATOM 361 N ARG A 28 -21.505 -15.134 18.148 1.00 0.00 N ATOM 362 CA ARG A 28 -22.140 -16.427 17.924 1.00 0.00 C ATOM 363 C ARG A 28 -23.129 -16.354 16.765 1.00 0.00 C ATOM 364 O ARG A 28 -23.865 -15.378 16.624 1.00 0.00 O ATOM 365 CB ARG A 28 -22.858 -16.893 19.192 1.00 0.00 C ATOM 366 CG ARG A 28 -22.142 -18.021 19.918 1.00 0.00 C ATOM 367 CD ARG A 28 -22.188 -17.830 21.426 1.00 0.00 C ATOM 368 NE ARG A 28 -21.502 -18.907 22.134 1.00 0.00 N ATOM 369 CZ ARG A 28 -21.448 -18.998 23.459 1.00 0.00 C ATOM 370 NH1 ARG A 28 -22.037 -18.081 24.214 1.00 0.00 N ATOM 371 NH2 ARG A 28 -20.804 -20.008 24.030 1.00 0.00 N ATOM 0 H ARG A 28 -22.157 -14.357 18.254 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.361 -17.146 17.670 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.966 -16.047 19.870 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.864 -17.222 18.930 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.603 -18.974 19.657 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.104 -18.067 19.587 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.729 -16.876 21.685 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -23.226 -17.784 21.754 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.039 -19.629 21.582 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.533 -17.303 23.778 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -21.994 -18.153 25.231 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.350 -20.715 23.452 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.763 -20.077 25.047 1.00 0.00 H new ATOM 385 N ALA A 29 -23.140 -17.393 15.936 1.00 0.00 N ATOM 386 CA ALA A 29 -24.039 -17.448 14.790 1.00 0.00 C ATOM 387 C ALA A 29 -25.497 -17.445 15.236 1.00 0.00 C ATOM 388 O ALA A 29 -25.961 -18.382 15.884 1.00 0.00 O ATOM 389 CB ALA A 29 -23.745 -18.679 13.947 1.00 0.00 C ATOM 0 H ALA A 29 -22.536 -18.209 16.037 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.870 -16.558 14.184 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.424 -18.707 13.095 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.716 -18.638 13.590 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.884 -19.575 14.551 1.00 0.00 H new ATOM 395 N GLY A 30 -26.217 -16.383 14.885 1.00 0.00 N ATOM 396 CA GLY A 30 -27.615 -16.278 15.258 1.00 0.00 C ATOM 397 C GLY A 30 -27.879 -15.117 16.197 1.00 0.00 C ATOM 398 O GLY A 30 -29.028 -14.724 16.398 1.00 0.00 O ATOM 0 H GLY A 30 -25.856 -15.594 14.349 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.220 -16.159 14.359 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.931 -17.206 15.734 1.00 0.00 H new ATOM 402 N GLN A 31 -26.814 -14.570 16.772 1.00 0.00 N ATOM 403 CA GLN A 31 -26.937 -13.449 17.697 1.00 0.00 C ATOM 404 C GLN A 31 -26.667 -12.126 16.987 1.00 0.00 C ATOM 405 O GLN A 31 -25.784 -12.035 16.133 1.00 0.00 O ATOM 406 CB GLN A 31 -25.970 -13.619 18.870 1.00 0.00 C ATOM 407 CG GLN A 31 -24.719 -12.763 18.756 1.00 0.00 C ATOM 408 CD GLN A 31 -23.743 -13.002 19.891 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.537 -13.122 19.672 1.00 0.00 O ATOM 410 NE2 GLN A 31 -24.260 -13.074 21.112 1.00 0.00 N ATOM 0 H GLN A 31 -25.856 -14.884 16.614 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.958 -13.435 18.077 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.488 -13.369 19.796 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.678 -14.667 18.941 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.225 -12.973 17.807 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -25.003 -11.711 18.742 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -25.266 -12.969 21.247 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -23.652 -13.235 21.915 1.00 0.00 H new ATOM 419 N THR A 32 -27.433 -11.100 17.347 1.00 0.00 N ATOM 420 CA THR A 32 -27.278 -9.783 16.744 1.00 0.00 C ATOM 421 C THR A 32 -26.185 -8.983 17.445 1.00 0.00 C ATOM 422 O THR A 32 -26.126 -8.937 18.673 1.00 0.00 O ATOM 423 CB THR A 32 -28.594 -8.984 16.792 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.661 -9.766 16.244 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.465 -7.680 16.019 1.00 0.00 C ATOM 0 H THR A 32 -28.167 -11.157 18.053 1.00 0.00 H new ATOM 0 HA THR A 32 -26.997 -9.943 15.703 1.00 0.00 H new ATOM 0 HB THR A 32 -28.813 -8.749 17.834 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.495 -9.252 16.279 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.407 -7.134 16.067 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.671 -7.075 16.457 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.224 -7.896 14.978 1.00 0.00 H new ATOM 433 N VAL A 33 -25.322 -8.352 16.655 1.00 0.00 N ATOM 434 CA VAL A 33 -24.232 -7.551 17.201 1.00 0.00 C ATOM 435 C VAL A 33 -23.927 -6.355 16.306 1.00 0.00 C ATOM 436 O VAL A 33 -24.247 -6.359 15.117 1.00 0.00 O ATOM 437 CB VAL A 33 -22.951 -8.390 17.372 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.249 -9.671 18.135 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.332 -8.698 16.017 1.00 0.00 C ATOM 0 H VAL A 33 -25.356 -8.380 15.636 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.559 -7.196 18.178 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.232 -7.810 17.951 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.332 -10.250 18.246 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.644 -9.424 19.121 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.985 -10.258 17.586 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.428 -9.291 16.156 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -23.044 -9.258 15.411 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.080 -7.766 15.512 1.00 0.00 H new ATOM 449 N SER A 34 -23.307 -5.332 16.885 1.00 0.00 N ATOM 450 CA SER A 34 -22.962 -4.127 16.141 1.00 0.00 C ATOM 451 C SER A 34 -21.454 -4.031 15.931 1.00 0.00 C ATOM 452 O SER A 34 -20.686 -3.948 16.890 1.00 0.00 O ATOM 453 CB SER A 34 -23.466 -2.885 16.879 1.00 0.00 C ATOM 454 OG SER A 34 -23.845 -1.869 15.967 1.00 0.00 O ATOM 0 H SER A 34 -23.033 -5.314 17.867 1.00 0.00 H new ATOM 0 HA SER A 34 -23.444 -4.182 15.165 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.317 -3.151 17.506 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.686 -2.511 17.542 1.00 0.00 H new ATOM 0 HG SER A 34 -24.165 -1.087 16.463 1.00 0.00 H new ATOM 460 N VAL A 35 -21.036 -4.043 14.670 1.00 0.00 N ATOM 461 CA VAL A 35 -19.620 -3.956 14.332 1.00 0.00 C ATOM 462 C VAL A 35 -19.385 -2.967 13.196 1.00 0.00 C ATOM 463 O VAL A 35 -20.326 -2.545 12.522 1.00 0.00 O ATOM 464 CB VAL A 35 -19.055 -5.331 13.927 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.467 -6.395 14.932 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.513 -5.702 12.525 1.00 0.00 C ATOM 0 H VAL A 35 -21.658 -4.112 13.865 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.102 -3.607 15.225 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.967 -5.272 13.925 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.059 -7.359 14.629 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.084 -6.132 15.918 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.555 -6.458 14.970 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.105 -6.676 12.255 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.602 -5.744 12.497 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.161 -4.952 11.817 1.00 0.00 H new ATOM 476 N HIS A 36 -18.124 -2.602 12.988 1.00 0.00 N ATOM 477 CA HIS A 36 -17.765 -1.662 11.931 1.00 0.00 C ATOM 478 C HIS A 36 -16.962 -2.358 10.836 1.00 0.00 C ATOM 479 O HIS A 36 -16.013 -3.089 11.118 1.00 0.00 O ATOM 480 CB HIS A 36 -16.961 -0.497 12.508 1.00 0.00 C ATOM 481 CG HIS A 36 -17.811 0.649 12.964 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.170 1.695 12.140 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.374 0.909 14.167 1.00 0.00 C ATOM 484 CE1 HIS A 36 -18.916 2.549 12.817 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.055 2.096 14.050 1.00 0.00 N ATOM 0 H HIS A 36 -17.334 -2.942 13.536 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.685 -1.276 11.493 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.368 -0.857 13.349 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.260 -0.141 11.753 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.301 0.297 15.054 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.340 3.463 12.428 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.582 2.553 14.794 1.00 0.00 H new ATOM 493 N TYR A 37 -17.349 -2.125 9.587 1.00 0.00 N ATOM 494 CA TYR A 37 -16.667 -2.731 8.450 1.00 0.00 C ATOM 495 C TYR A 37 -16.001 -1.666 7.583 1.00 0.00 C ATOM 496 O TYR A 37 -16.626 -0.674 7.207 1.00 0.00 O ATOM 497 CB TYR A 37 -17.654 -3.544 7.611 1.00 0.00 C ATOM 498 CG TYR A 37 -18.739 -2.707 6.972 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.923 -2.438 7.647 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.581 -2.186 5.694 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.918 -1.674 7.068 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.569 -1.420 5.107 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.736 -1.167 5.798 1.00 0.00 C ATOM 504 OH TYR A 37 -21.724 -0.406 5.216 1.00 0.00 O ATOM 0 H TYR A 37 -18.132 -1.521 9.336 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.894 -3.396 8.835 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.106 -4.071 6.830 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.116 -4.302 8.243 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -20.068 -2.833 8.642 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.669 -2.383 5.150 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.833 -1.475 7.606 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.429 -1.021 4.113 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.437 -0.126 4.322 1.00 0.00 H new ATOM 514 N THR A 38 -14.727 -1.880 7.268 1.00 0.00 N ATOM 515 CA THR A 38 -13.975 -0.941 6.447 1.00 0.00 C ATOM 516 C THR A 38 -13.297 -1.651 5.281 1.00 0.00 C ATOM 517 O THR A 38 -12.322 -2.377 5.466 1.00 0.00 O ATOM 518 CB THR A 38 -12.907 -0.201 7.274 1.00 0.00 C ATOM 519 OG1 THR A 38 -13.069 -0.501 8.665 1.00 0.00 O ATOM 520 CG2 THR A 38 -13.002 1.302 7.060 1.00 0.00 C ATOM 0 H THR A 38 -14.195 -2.696 7.570 1.00 0.00 H new ATOM 0 HA THR A 38 -14.691 -0.216 6.061 1.00 0.00 H new ATOM 0 HB THR A 38 -11.925 -0.538 6.942 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.455 0.051 9.192 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.238 1.803 7.654 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.849 1.530 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.988 1.652 7.367 1.00 0.00 H new ATOM 528 N GLY A 39 -13.820 -1.434 4.077 1.00 0.00 N ATOM 529 CA GLY A 39 -13.251 -2.061 2.898 1.00 0.00 C ATOM 530 C GLY A 39 -11.954 -1.407 2.463 1.00 0.00 C ATOM 531 O GLY A 39 -11.951 -0.266 2.002 1.00 0.00 O ATOM 0 H GLY A 39 -14.627 -0.836 3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.072 -3.117 3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.971 -2.012 2.081 1.00 0.00 H new ATOM 535 N TRP A 40 -10.851 -2.131 2.611 1.00 0.00 N ATOM 536 CA TRP A 40 -9.541 -1.613 2.231 1.00 0.00 C ATOM 537 C TRP A 40 -8.907 -2.479 1.148 1.00 0.00 C ATOM 538 O TRP A 40 -9.291 -3.634 0.959 1.00 0.00 O ATOM 539 CB TRP A 40 -8.622 -1.547 3.452 1.00 0.00 C ATOM 540 CG TRP A 40 -9.141 -0.654 4.538 1.00 0.00 C ATOM 541 CD1 TRP A 40 -10.034 0.371 4.400 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.798 -0.706 5.927 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.266 0.959 5.620 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.520 0.316 6.573 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.953 -1.518 6.688 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.420 0.547 7.942 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.854 -1.287 8.047 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.585 -0.263 8.663 1.00 0.00 C ATOM 0 H TRP A 40 -10.837 -3.077 2.991 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.677 -0.607 1.833 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.487 -2.552 3.851 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.639 -1.194 3.140 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.490 0.674 3.469 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.892 1.746 5.789 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.387 -2.312 6.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.981 1.337 8.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.202 -1.907 8.644 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.488 -0.110 9.728 1.00 0.00 H new ATOM 559 N LEU A 41 -7.934 -1.916 0.440 1.00 0.00 N ATOM 560 CA LEU A 41 -7.246 -2.638 -0.624 1.00 0.00 C ATOM 561 C LEU A 41 -5.917 -3.201 -0.130 1.00 0.00 C ATOM 562 O LEU A 41 -5.455 -2.865 0.961 1.00 0.00 O ATOM 563 CB LEU A 41 -7.007 -1.716 -1.822 1.00 0.00 C ATOM 564 CG LEU A 41 -8.205 -1.494 -2.746 1.00 0.00 C ATOM 565 CD1 LEU A 41 -8.722 -2.821 -3.278 1.00 0.00 C ATOM 566 CD2 LEU A 41 -9.309 -0.742 -2.017 1.00 0.00 C ATOM 0 H LEU A 41 -7.604 -0.962 0.584 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.880 -3.469 -0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.676 -0.747 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.188 -2.126 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.879 -0.889 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.574 -2.643 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.932 -3.321 -3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.031 -3.452 -2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.153 -0.593 -2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.632 -1.320 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.933 0.226 -1.687 1.00 0.00 H new ATOM 578 N THR A 42 -5.306 -4.060 -0.940 1.00 0.00 N ATOM 579 CA THR A 42 -4.030 -4.669 -0.586 1.00 0.00 C ATOM 580 C THR A 42 -2.878 -3.691 -0.790 1.00 0.00 C ATOM 581 O THR A 42 -1.726 -4.002 -0.486 1.00 0.00 O ATOM 582 CB THR A 42 -3.764 -5.939 -1.416 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.276 -5.582 -2.714 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.031 -6.769 -1.556 1.00 0.00 C ATOM 0 H THR A 42 -5.675 -4.350 -1.846 1.00 0.00 H new ATOM 0 HA THR A 42 -4.091 -4.939 0.468 1.00 0.00 H new ATOM 0 HB THR A 42 -3.013 -6.535 -0.897 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.108 -6.395 -3.235 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.819 -7.661 -2.146 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.384 -7.063 -0.568 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.800 -6.179 -2.055 1.00 0.00 H new ATOM 592 N ASP A 43 -3.196 -2.509 -1.305 1.00 0.00 N ATOM 593 CA ASP A 43 -2.188 -1.484 -1.548 1.00 0.00 C ATOM 594 C ASP A 43 -2.117 -0.503 -0.382 1.00 0.00 C ATOM 595 O ASP A 43 -1.121 0.197 -0.206 1.00 0.00 O ATOM 596 CB ASP A 43 -2.495 -0.733 -2.844 1.00 0.00 C ATOM 597 CG ASP A 43 -2.338 -1.609 -4.072 1.00 0.00 C ATOM 598 OD1 ASP A 43 -1.235 -2.157 -4.273 1.00 0.00 O ATOM 599 OD2 ASP A 43 -3.320 -1.746 -4.832 1.00 0.00 O ATOM 0 H ASP A 43 -4.145 -2.237 -1.563 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.221 -1.977 -1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.514 -0.347 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.831 0.128 -2.928 1.00 0.00 H new ATOM 604 N GLY A 44 -3.183 -0.458 0.412 1.00 0.00 N ATOM 605 CA GLY A 44 -3.222 0.440 1.551 1.00 0.00 C ATOM 606 C GLY A 44 -4.245 1.546 1.382 1.00 0.00 C ATOM 607 O GLY A 44 -4.338 2.447 2.215 1.00 0.00 O ATOM 0 H GLY A 44 -4.020 -1.027 0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.453 -0.130 2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.236 0.881 1.696 1.00 0.00 H new ATOM 611 N GLN A 45 -5.013 1.479 0.299 1.00 0.00 N ATOM 612 CA GLN A 45 -6.033 2.484 0.023 1.00 0.00 C ATOM 613 C GLN A 45 -7.420 1.968 0.391 1.00 0.00 C ATOM 614 O GLN A 45 -7.721 0.786 0.219 1.00 0.00 O ATOM 615 CB GLN A 45 -6.000 2.882 -1.453 1.00 0.00 C ATOM 616 CG GLN A 45 -6.287 1.729 -2.401 1.00 0.00 C ATOM 617 CD GLN A 45 -5.904 2.042 -3.834 1.00 0.00 C ATOM 618 OE1 GLN A 45 -4.732 2.263 -4.142 1.00 0.00 O ATOM 619 NE2 GLN A 45 -6.892 2.064 -4.720 1.00 0.00 N ATOM 0 H GLN A 45 -4.948 0.740 -0.401 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.818 3.361 0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.731 3.672 -1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.020 3.298 -1.687 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -5.742 0.846 -2.068 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.348 1.484 -2.358 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.849 1.875 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.694 2.270 -5.699 1.00 0.00 H new ATOM 628 N LYS A 46 -8.262 2.861 0.900 1.00 0.00 N ATOM 629 CA LYS A 46 -9.619 2.497 1.292 1.00 0.00 C ATOM 630 C LYS A 46 -10.615 2.842 0.190 1.00 0.00 C ATOM 631 O LYS A 46 -10.437 3.819 -0.537 1.00 0.00 O ATOM 632 CB LYS A 46 -10.006 3.214 2.588 1.00 0.00 C ATOM 633 CG LYS A 46 -11.487 3.122 2.914 1.00 0.00 C ATOM 634 CD LYS A 46 -11.803 3.763 4.255 1.00 0.00 C ATOM 635 CE LYS A 46 -11.924 5.275 4.135 1.00 0.00 C ATOM 636 NZ LYS A 46 -13.004 5.672 3.189 1.00 0.00 N ATOM 0 H LYS A 46 -8.029 3.842 1.051 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.647 1.420 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.434 2.790 3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.724 4.264 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.064 3.612 2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.793 2.076 2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.734 3.352 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -11.020 3.515 4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -12.126 5.702 5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.974 5.690 3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.581 6.081 2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.566 4.835 2.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.620 6.377 3.641 1.00 0.00 H new ATOM 650 N PHE A 47 -11.665 2.036 0.074 1.00 0.00 N ATOM 651 CA PHE A 47 -12.690 2.256 -0.940 1.00 0.00 C ATOM 652 C PHE A 47 -14.085 2.069 -0.351 1.00 0.00 C ATOM 653 O PHE A 47 -15.071 1.970 -1.083 1.00 0.00 O ATOM 654 CB PHE A 47 -12.488 1.300 -2.117 1.00 0.00 C ATOM 655 CG PHE A 47 -12.991 -0.090 -1.853 1.00 0.00 C ATOM 656 CD1 PHE A 47 -12.313 -0.935 -0.990 1.00 0.00 C ATOM 657 CD2 PHE A 47 -14.143 -0.552 -2.469 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.773 -2.215 -0.745 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.609 -1.831 -2.228 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.923 -2.664 -1.365 1.00 0.00 C ATOM 0 H PHE A 47 -11.829 1.224 0.670 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.599 3.282 -1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.997 1.702 -2.993 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.426 1.254 -2.359 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.414 -0.589 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.683 0.094 -3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.234 -2.863 -0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.509 -2.179 -2.714 1.00 0.00 H new ATOM 0 HZ PHE A 47 -14.285 -3.664 -1.176 1.00 0.00 H new ATOM 670 N ASP A 48 -14.160 2.020 0.974 1.00 0.00 N ATOM 671 CA ASP A 48 -15.434 1.845 1.662 1.00 0.00 C ATOM 672 C ASP A 48 -15.247 1.904 3.175 1.00 0.00 C ATOM 673 O ASP A 48 -14.414 1.193 3.736 1.00 0.00 O ATOM 674 CB ASP A 48 -16.073 0.513 1.266 1.00 0.00 C ATOM 675 CG ASP A 48 -17.588 0.573 1.273 1.00 0.00 C ATOM 676 OD1 ASP A 48 -18.158 1.270 0.409 1.00 0.00 O ATOM 677 OD2 ASP A 48 -18.203 -0.079 2.143 1.00 0.00 O ATOM 0 H ASP A 48 -13.354 2.099 1.594 1.00 0.00 H new ATOM 0 HA ASP A 48 -16.095 2.659 1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.728 0.229 0.272 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.740 -0.265 1.953 1.00 0.00 H new ATOM 682 N SER A 49 -16.027 2.759 3.829 1.00 0.00 N ATOM 683 CA SER A 49 -15.945 2.915 5.277 1.00 0.00 C ATOM 684 C SER A 49 -17.327 3.148 5.878 1.00 0.00 C ATOM 685 O SER A 49 -18.155 3.854 5.302 1.00 0.00 O ATOM 686 CB SER A 49 -15.018 4.078 5.633 1.00 0.00 C ATOM 687 OG SER A 49 -15.754 5.185 6.125 1.00 0.00 O ATOM 0 H SER A 49 -16.723 3.354 3.379 1.00 0.00 H new ATOM 0 HA SER A 49 -15.538 1.994 5.695 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.296 3.755 6.383 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.450 4.377 4.752 1.00 0.00 H new ATOM 0 HG SER A 49 -15.138 5.915 6.347 1.00 0.00 H new ATOM 693 N SER A 50 -17.569 2.551 7.040 1.00 0.00 N ATOM 694 CA SER A 50 -18.852 2.690 7.719 1.00 0.00 C ATOM 695 C SER A 50 -19.040 4.111 8.240 1.00 0.00 C ATOM 696 O SER A 50 -20.155 4.528 8.554 1.00 0.00 O ATOM 697 CB SER A 50 -18.952 1.693 8.875 1.00 0.00 C ATOM 698 OG SER A 50 -19.602 0.502 8.468 1.00 0.00 O ATOM 0 H SER A 50 -16.893 1.966 7.531 1.00 0.00 H new ATOM 0 HA SER A 50 -19.641 2.479 6.998 1.00 0.00 H new ATOM 0 HB2 SER A 50 -17.954 1.458 9.244 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.499 2.145 9.702 1.00 0.00 H new ATOM 0 HG SER A 50 -19.604 0.449 7.489 1.00 0.00 H new ATOM 776 N ASP A 55 -22.302 5.692 11.782 1.00 0.00 N ATOM 777 CA ASP A 55 -22.906 4.735 12.702 1.00 0.00 C ATOM 778 C ASP A 55 -22.410 3.320 12.418 1.00 0.00 C ATOM 779 O ASP A 55 -22.004 2.991 11.303 1.00 0.00 O ATOM 780 CB ASP A 55 -24.431 4.785 12.594 1.00 0.00 C ATOM 781 CG ASP A 55 -25.082 5.348 13.842 1.00 0.00 C ATOM 782 OD1 ASP A 55 -24.781 6.507 14.196 1.00 0.00 O ATOM 783 OD2 ASP A 55 -25.892 4.630 14.465 1.00 0.00 O ATOM 0 HA ASP A 55 -22.612 5.007 13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -24.712 5.394 11.735 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.812 3.781 12.410 1.00 0.00 H new ATOM 788 N PRO A 56 -22.443 2.463 13.449 1.00 0.00 N ATOM 789 CA PRO A 56 -22.000 1.070 13.335 1.00 0.00 C ATOM 790 C PRO A 56 -22.943 0.230 12.479 1.00 0.00 C ATOM 791 O PRO A 56 -23.926 0.738 11.939 1.00 0.00 O ATOM 792 CB PRO A 56 -22.009 0.576 14.783 1.00 0.00 C ATOM 793 CG PRO A 56 -23.004 1.443 15.474 1.00 0.00 C ATOM 794 CD PRO A 56 -22.916 2.787 14.805 1.00 0.00 C ATOM 0 HA PRO A 56 -21.028 0.990 12.849 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.292 -0.475 14.841 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.023 0.666 15.238 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.009 1.029 15.388 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -22.781 1.521 16.538 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -23.883 3.289 14.784 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.224 3.450 15.324 1.00 0.00 H new ATOM 802 N PHE A 57 -22.637 -1.057 12.361 1.00 0.00 N ATOM 803 CA PHE A 57 -23.457 -1.968 11.570 1.00 0.00 C ATOM 804 C PHE A 57 -24.015 -3.091 12.440 1.00 0.00 C ATOM 805 O PHE A 57 -23.314 -4.051 12.758 1.00 0.00 O ATOM 806 CB PHE A 57 -22.639 -2.557 10.420 1.00 0.00 C ATOM 807 CG PHE A 57 -23.468 -3.307 9.417 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.664 -2.782 8.955 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.051 -4.538 8.936 1.00 0.00 C ATOM 810 CE1 PHE A 57 -25.429 -3.471 8.033 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.812 -5.231 8.013 1.00 0.00 C ATOM 812 CZ PHE A 57 -25.002 -4.696 7.561 1.00 0.00 C ATOM 0 H PHE A 57 -21.828 -1.493 12.803 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.292 -1.401 11.159 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -22.109 -1.751 9.912 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.883 -3.228 10.829 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -25.002 -1.823 9.320 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.121 -4.961 9.286 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -26.360 -3.051 7.682 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.476 -6.190 7.646 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.598 -5.235 6.839 1.00 0.00 H new ATOM 822 N ALA A 58 -25.282 -2.963 12.821 1.00 0.00 N ATOM 823 CA ALA A 58 -25.935 -3.967 13.652 1.00 0.00 C ATOM 824 C ALA A 58 -26.686 -4.983 12.798 1.00 0.00 C ATOM 825 O ALA A 58 -27.618 -4.632 12.074 1.00 0.00 O ATOM 826 CB ALA A 58 -26.883 -3.300 14.638 1.00 0.00 C ATOM 0 H ALA A 58 -25.876 -2.174 12.567 1.00 0.00 H new ATOM 0 HA ALA A 58 -25.164 -4.499 14.209 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.364 -4.061 15.252 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.322 -2.619 15.278 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.643 -2.742 14.091 1.00 0.00 H new ATOM 832 N PHE A 59 -26.273 -6.243 12.886 1.00 0.00 N ATOM 833 CA PHE A 59 -26.907 -7.310 12.120 1.00 0.00 C ATOM 834 C PHE A 59 -26.744 -8.654 12.823 1.00 0.00 C ATOM 835 O PHE A 59 -25.971 -8.782 13.772 1.00 0.00 O ATOM 836 CB PHE A 59 -26.308 -7.381 10.714 1.00 0.00 C ATOM 837 CG PHE A 59 -24.943 -8.008 10.674 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.824 -7.287 11.059 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.779 -9.317 10.253 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.567 -7.860 11.024 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.525 -9.896 10.216 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.417 -9.166 10.602 1.00 0.00 C ATOM 0 H PHE A 59 -25.503 -6.550 13.480 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.971 -7.087 12.044 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -26.979 -7.950 10.070 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.248 -6.374 10.302 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.936 -6.265 11.390 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.641 -9.892 9.950 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.703 -7.287 11.326 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.411 -10.918 9.886 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.436 -9.616 10.574 1.00 0.00 H new ATOM 852 N VAL A 60 -27.481 -9.655 12.350 1.00 0.00 N ATOM 853 CA VAL A 60 -27.419 -10.991 12.932 1.00 0.00 C ATOM 854 C VAL A 60 -26.284 -11.805 12.320 1.00 0.00 C ATOM 855 O VAL A 60 -26.223 -11.988 11.103 1.00 0.00 O ATOM 856 CB VAL A 60 -28.745 -11.750 12.736 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.694 -13.102 13.431 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.913 -10.922 13.248 1.00 0.00 C ATOM 0 H VAL A 60 -28.127 -9.566 11.566 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.236 -10.864 13.999 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.891 -11.922 11.670 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.639 -13.624 13.282 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.882 -13.696 13.012 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.524 -12.957 14.498 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.842 -11.473 13.102 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.776 -10.717 14.310 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -29.960 -9.981 12.700 1.00 0.00 H new ATOM 868 N LEU A 61 -25.388 -12.292 13.171 1.00 0.00 N ATOM 869 CA LEU A 61 -24.254 -13.089 12.714 1.00 0.00 C ATOM 870 C LEU A 61 -24.725 -14.397 12.087 1.00 0.00 C ATOM 871 O LEU A 61 -25.665 -15.027 12.571 1.00 0.00 O ATOM 872 CB LEU A 61 -23.308 -13.380 13.880 1.00 0.00 C ATOM 873 CG LEU A 61 -22.173 -14.364 13.594 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.270 -13.831 12.493 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.371 -14.636 14.859 1.00 0.00 C ATOM 0 H LEU A 61 -25.424 -12.149 14.180 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.721 -12.516 11.956 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.871 -12.438 14.211 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.897 -13.767 14.712 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.609 -15.304 13.255 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.468 -14.544 12.303 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.852 -13.688 11.582 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.842 -12.878 12.803 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.568 -15.338 14.637 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.945 -13.703 15.228 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -22.025 -15.062 15.620 1.00 0.00 H new ATOM 887 N GLY A 62 -24.063 -14.802 11.007 1.00 0.00 N ATOM 888 CA GLY A 62 -24.427 -16.034 10.333 1.00 0.00 C ATOM 889 C GLY A 62 -25.905 -16.099 10.002 1.00 0.00 C ATOM 890 O GLY A 62 -26.575 -17.083 10.314 1.00 0.00 O ATOM 0 H GLY A 62 -23.281 -14.299 10.587 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.848 -16.127 9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.162 -16.882 10.964 1.00 0.00 H new ATOM 894 N GLY A 63 -26.415 -15.047 9.369 1.00 0.00 N ATOM 895 CA GLY A 63 -27.820 -15.009 9.008 1.00 0.00 C ATOM 896 C GLY A 63 -28.202 -13.724 8.300 1.00 0.00 C ATOM 897 O GLY A 63 -29.131 -13.032 8.712 1.00 0.00 O ATOM 0 H GLY A 63 -25.881 -14.221 9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -28.049 -15.857 8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.426 -15.119 9.907 1.00 0.00 H new ATOM 901 N GLY A 64 -27.481 -13.403 7.229 1.00 0.00 N ATOM 902 CA GLY A 64 -27.763 -12.193 6.481 1.00 0.00 C ATOM 903 C GLY A 64 -27.374 -12.310 5.020 1.00 0.00 C ATOM 904 O GLY A 64 -27.913 -13.143 4.292 1.00 0.00 O ATOM 0 H GLY A 64 -26.707 -13.960 6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.826 -11.964 6.553 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.226 -11.358 6.931 1.00 0.00 H new ATOM 908 N MET A 65 -26.435 -11.473 4.591 1.00 0.00 N ATOM 909 CA MET A 65 -25.975 -11.486 3.207 1.00 0.00 C ATOM 910 C MET A 65 -24.563 -10.920 3.098 1.00 0.00 C ATOM 911 O MET A 65 -24.337 -9.913 2.427 1.00 0.00 O ATOM 912 CB MET A 65 -26.929 -10.683 2.322 1.00 0.00 C ATOM 913 CG MET A 65 -28.182 -11.448 1.927 1.00 0.00 C ATOM 914 SD MET A 65 -28.962 -10.785 0.443 1.00 0.00 S ATOM 915 CE MET A 65 -27.812 -11.330 -0.817 1.00 0.00 C ATOM 0 H MET A 65 -25.978 -10.778 5.181 1.00 0.00 H new ATOM 0 HA MET A 65 -25.960 -12.521 2.865 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.219 -9.773 2.847 1.00 0.00 H new ATOM 0 HB3 MET A 65 -26.401 -10.375 1.419 1.00 0.00 H new ATOM 0 HG2 MET A 65 -27.927 -12.495 1.762 1.00 0.00 H new ATOM 0 HG3 MET A 65 -28.895 -11.420 2.751 1.00 0.00 H new ATOM 0 HE1 MET A 65 -28.300 -11.304 -1.791 1.00 0.00 H new ATOM 0 HE2 MET A 65 -26.945 -10.670 -0.828 1.00 0.00 H new ATOM 0 HE3 MET A 65 -27.490 -12.349 -0.600 1.00 0.00 H new ATOM 925 N VAL A 66 -23.615 -11.572 3.764 1.00 0.00 N ATOM 926 CA VAL A 66 -22.225 -11.133 3.741 1.00 0.00 C ATOM 927 C VAL A 66 -21.324 -12.193 3.116 1.00 0.00 C ATOM 928 O VAL A 66 -21.591 -13.390 3.222 1.00 0.00 O ATOM 929 CB VAL A 66 -21.714 -10.812 5.158 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.649 -9.836 5.854 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.562 -12.089 5.971 1.00 0.00 C ATOM 0 H VAL A 66 -23.785 -12.406 4.326 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.189 -10.227 3.136 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.734 -10.342 5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.272 -9.621 6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.703 -8.911 5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.644 -10.275 5.928 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.200 -11.844 6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.528 -12.589 6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.849 -12.751 5.479 1.00 0.00 H new ATOM 941 N ILE A 67 -20.256 -11.744 2.465 1.00 0.00 N ATOM 942 CA ILE A 67 -19.315 -12.654 1.824 1.00 0.00 C ATOM 943 C ILE A 67 -18.768 -13.671 2.821 1.00 0.00 C ATOM 944 O ILE A 67 -18.738 -13.422 4.026 1.00 0.00 O ATOM 945 CB ILE A 67 -18.137 -11.891 1.189 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.573 -10.868 2.177 1.00 0.00 C ATOM 947 CG2 ILE A 67 -18.581 -11.207 -0.095 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.116 -10.537 1.937 1.00 0.00 C ATOM 0 H ILE A 67 -20.021 -10.756 2.368 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.865 -13.175 1.040 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.350 -12.604 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.161 -9.952 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.688 -11.252 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -17.738 -10.672 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -18.941 -11.956 -0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.383 -10.502 0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.783 -9.806 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.517 -11.443 2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -15.997 -10.123 0.936 1.00 0.00 H new ATOM 960 N LYS A 68 -18.335 -14.819 2.310 1.00 0.00 N ATOM 961 CA LYS A 68 -17.786 -15.874 3.153 1.00 0.00 C ATOM 962 C LYS A 68 -16.772 -15.308 4.141 1.00 0.00 C ATOM 963 O LYS A 68 -16.843 -15.575 5.340 1.00 0.00 O ATOM 964 CB LYS A 68 -17.127 -16.953 2.291 1.00 0.00 C ATOM 965 CG LYS A 68 -18.077 -17.604 1.300 1.00 0.00 C ATOM 966 CD LYS A 68 -17.447 -18.820 0.641 1.00 0.00 C ATOM 967 CE LYS A 68 -17.805 -18.902 -0.835 1.00 0.00 C ATOM 968 NZ LYS A 68 -19.211 -19.347 -1.040 1.00 0.00 N ATOM 0 H LYS A 68 -18.354 -15.042 1.315 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.606 -16.319 3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.293 -16.511 1.746 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.711 -17.722 2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.992 -17.900 1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.359 -16.880 0.536 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.364 -18.775 0.752 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -17.782 -19.725 1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.662 -17.926 -1.298 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.128 -19.595 -1.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.416 -19.390 -2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.342 -20.289 -0.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -19.859 -18.672 -0.585 1.00 0.00 H new ATOM 982 N GLY A 69 -15.828 -14.523 3.630 1.00 0.00 N ATOM 983 CA GLY A 69 -14.814 -13.931 4.482 1.00 0.00 C ATOM 984 C GLY A 69 -15.410 -13.145 5.633 1.00 0.00 C ATOM 985 O GLY A 69 -14.887 -13.169 6.747 1.00 0.00 O ATOM 0 H GLY A 69 -15.748 -14.287 2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.172 -14.718 4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.182 -13.273 3.886 1.00 0.00 H new ATOM 989 N TRP A 70 -16.506 -12.444 5.363 1.00 0.00 N ATOM 990 CA TRP A 70 -17.173 -11.645 6.385 1.00 0.00 C ATOM 991 C TRP A 70 -17.761 -12.536 7.474 1.00 0.00 C ATOM 992 O TRP A 70 -17.511 -12.327 8.662 1.00 0.00 O ATOM 993 CB TRP A 70 -18.275 -10.792 5.756 1.00 0.00 C ATOM 994 CG TRP A 70 -17.804 -9.435 5.328 1.00 0.00 C ATOM 995 CD1 TRP A 70 -16.607 -9.128 4.748 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.521 -8.202 5.450 1.00 0.00 C ATOM 997 NE1 TRP A 70 -16.536 -7.778 4.501 1.00 0.00 N ATOM 998 CE2 TRP A 70 -17.699 -7.188 4.922 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.779 -7.855 5.951 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.094 -5.853 4.883 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.170 -6.531 5.912 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.330 -5.543 5.381 1.00 0.00 C ATOM 0 H TRP A 70 -16.951 -12.413 4.446 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.431 -10.989 6.840 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.682 -11.317 4.892 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.089 -10.677 6.472 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -15.830 -9.841 4.517 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -15.746 -7.294 4.074 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.434 -8.609 6.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.448 -5.090 4.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.140 -6.252 6.297 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.665 -4.516 5.365 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.543 -13.528 7.063 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.166 -14.451 8.004 1.00 0.00 C ATOM 1015 C ASP A 71 -18.118 -15.099 8.904 1.00 0.00 C ATOM 1016 O ASP A 71 -18.282 -15.154 10.123 1.00 0.00 O ATOM 1017 CB ASP A 71 -19.947 -15.530 7.252 1.00 0.00 C ATOM 1018 CG ASP A 71 -20.983 -16.210 8.126 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -21.090 -15.842 9.314 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -21.686 -17.110 7.622 1.00 0.00 O ATOM 0 H ASP A 71 -18.761 -13.714 6.084 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.855 -13.883 8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -20.441 -15.082 6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.252 -16.277 6.869 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.042 -15.587 8.295 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.969 -16.233 9.043 1.00 0.00 C ATOM 1027 C GLU A 72 -15.347 -15.266 10.046 1.00 0.00 C ATOM 1028 O GLU A 72 -15.014 -15.646 11.167 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.895 -16.755 8.087 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.653 -18.251 8.202 1.00 0.00 C ATOM 1031 CD GLU A 72 -13.780 -18.611 9.389 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -13.964 -18.006 10.466 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -12.914 -19.498 9.240 1.00 0.00 O ATOM 0 H GLU A 72 -16.890 -15.548 7.287 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.396 -17.073 9.591 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.187 -16.520 7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -13.961 -16.228 8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -15.610 -18.764 8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.182 -18.611 7.287 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.193 -14.011 9.632 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.610 -13.009 10.505 1.00 0.00 C ATOM 1042 C GLY A 73 -15.542 -12.609 11.632 1.00 0.00 C ATOM 1043 O GLY A 73 -15.175 -12.676 12.805 1.00 0.00 O ATOM 0 H GLY A 73 -15.461 -13.671 8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.681 -13.394 10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.353 -12.126 9.919 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.753 -12.190 11.276 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.740 -11.777 12.266 1.00 0.00 C ATOM 1049 C VAL A 74 -17.991 -12.881 13.286 1.00 0.00 C ATOM 1050 O VAL A 74 -18.282 -12.609 14.450 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.076 -11.395 11.600 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -20.028 -10.790 12.621 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.839 -10.433 10.445 1.00 0.00 C ATOM 0 H VAL A 74 -17.073 -12.128 10.310 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.332 -10.903 12.774 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.535 -12.300 11.202 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.966 -10.526 12.132 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.222 -11.515 13.412 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.579 -9.895 13.051 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.793 -10.174 9.986 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.358 -9.529 10.818 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.196 -10.907 9.703 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.876 -14.128 12.840 1.00 0.00 N ATOM 1064 CA GLN A 75 -18.091 -15.275 13.715 1.00 0.00 C ATOM 1065 C GLN A 75 -16.786 -15.708 14.375 1.00 0.00 C ATOM 1066 O GLN A 75 -16.653 -16.846 14.822 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.689 -16.440 12.926 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.668 -17.199 12.094 1.00 0.00 C ATOM 1069 CD GLN A 75 -18.311 -18.178 11.132 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -17.942 -19.352 11.084 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -19.278 -17.700 10.358 1.00 0.00 N ATOM 0 H GLN A 75 -17.635 -14.370 11.879 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.791 -14.978 14.496 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -19.166 -17.132 13.621 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.471 -16.059 12.268 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -17.062 -16.488 11.532 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.993 -17.738 12.758 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -19.552 -16.720 10.431 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.747 -18.313 9.691 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.824 -14.791 14.432 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.542 -15.098 15.038 1.00 0.00 C ATOM 1082 C GLY A 76 -14.083 -14.020 16.000 1.00 0.00 C ATOM 1083 O GLY A 76 -13.462 -14.314 17.021 1.00 0.00 O ATOM 0 H GLY A 76 -15.910 -13.842 14.069 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.612 -16.048 15.568 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.794 -15.224 14.255 1.00 0.00 H new ATOM 1087 N MET A 77 -14.386 -12.769 15.672 1.00 0.00 N ATOM 1088 CA MET A 77 -13.999 -11.643 16.515 1.00 0.00 C ATOM 1089 C MET A 77 -14.779 -11.653 17.826 1.00 0.00 C ATOM 1090 O MET A 77 -15.802 -12.327 17.947 1.00 0.00 O ATOM 1091 CB MET A 77 -14.234 -10.323 15.779 1.00 0.00 C ATOM 1092 CG MET A 77 -13.557 -10.257 14.419 1.00 0.00 C ATOM 1093 SD MET A 77 -11.782 -10.556 14.511 1.00 0.00 S ATOM 1094 CE MET A 77 -11.607 -11.918 13.360 1.00 0.00 C ATOM 0 H MET A 77 -14.898 -12.509 14.829 1.00 0.00 H new ATOM 0 HA MET A 77 -12.937 -11.740 16.743 1.00 0.00 H new ATOM 0 HB2 MET A 77 -15.306 -10.174 15.650 1.00 0.00 H new ATOM 0 HB3 MET A 77 -13.871 -9.502 16.397 1.00 0.00 H new ATOM 0 HG2 MET A 77 -14.011 -10.993 13.755 1.00 0.00 H new ATOM 0 HG3 MET A 77 -13.734 -9.277 13.977 1.00 0.00 H new ATOM 0 HE1 MET A 77 -11.053 -12.728 13.836 1.00 0.00 H new ATOM 0 HE2 MET A 77 -12.594 -12.276 13.067 1.00 0.00 H new ATOM 0 HE3 MET A 77 -11.067 -11.580 12.476 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.288 -10.902 18.806 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.939 -10.823 20.109 1.00 0.00 C ATOM 1106 C LYS A 78 -15.342 -9.387 20.429 1.00 0.00 C ATOM 1107 O LYS A 78 -14.993 -8.456 19.703 1.00 0.00 O ATOM 1108 CB LYS A 78 -14.008 -11.358 21.200 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.545 -12.784 20.958 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.125 -13.001 21.453 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.109 -12.793 20.340 1.00 0.00 C ATOM 1112 NZ LYS A 78 -9.744 -13.226 20.748 1.00 0.00 N ATOM 0 H LYS A 78 -13.441 -10.339 18.723 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.840 -11.436 20.076 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -13.135 -10.709 21.272 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.522 -11.309 22.160 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -14.217 -13.477 21.464 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -13.598 -13.009 19.893 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.915 -12.313 22.272 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.028 -14.011 21.852 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.418 -13.352 19.457 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.087 -11.740 20.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.081 -13.068 19.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.438 -12.676 21.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.759 -14.237 20.991 1.00 0.00 H new ATOM 1126 N VAL A 79 -16.077 -9.213 21.523 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.526 -7.891 21.941 1.00 0.00 C ATOM 1128 C VAL A 79 -15.347 -6.938 22.107 1.00 0.00 C ATOM 1129 O VAL A 79 -14.453 -7.175 22.917 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.309 -7.956 23.266 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.685 -6.558 23.734 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.547 -8.826 23.110 1.00 0.00 C ATOM 0 H VAL A 79 -16.374 -9.972 22.136 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.185 -7.518 21.157 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.669 -8.407 24.025 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.237 -6.624 24.671 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.780 -5.970 23.887 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.307 -6.077 22.979 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.089 -8.861 24.055 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.192 -8.406 22.338 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.249 -9.835 22.825 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.353 -5.857 21.332 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.280 -4.884 21.408 1.00 0.00 C ATOM 1144 C GLY A 80 -13.081 -5.276 20.567 1.00 0.00 C ATOM 1145 O GLY A 80 -12.080 -4.561 20.528 1.00 0.00 O ATOM 0 H GLY A 80 -16.082 -5.638 20.653 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.650 -3.913 21.078 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.970 -4.770 22.447 1.00 0.00 H new ATOM 1149 N GLY A 81 -13.181 -6.417 19.891 1.00 0.00 N ATOM 1150 CA GLY A 81 -12.089 -6.883 19.057 1.00 0.00 C ATOM 1151 C GLY A 81 -12.027 -6.161 17.726 1.00 0.00 C ATOM 1152 O GLY A 81 -13.024 -6.079 17.009 1.00 0.00 O ATOM 0 H GLY A 81 -13.999 -7.026 19.906 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -11.147 -6.744 19.587 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -12.201 -7.953 18.882 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.852 -5.634 17.395 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.664 -4.915 16.141 1.00 0.00 C ATOM 1158 C VAL A 82 -9.401 -5.381 15.424 1.00 0.00 C ATOM 1159 O VAL A 82 -8.313 -5.382 16.000 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.577 -3.395 16.374 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.675 -2.646 15.054 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.664 -2.941 17.336 1.00 0.00 C ATOM 0 H VAL A 82 -10.017 -5.692 17.978 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.532 -5.131 15.519 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.609 -3.168 16.822 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.612 -1.574 15.239 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.857 -2.951 14.401 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.627 -2.876 14.575 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.588 -1.865 17.489 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.642 -3.180 16.919 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.542 -3.453 18.291 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.554 -5.776 14.165 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.427 -6.246 13.369 1.00 0.00 C ATOM 1174 C ARG A 83 -8.781 -6.269 11.885 1.00 0.00 C ATOM 1175 O ARG A 83 -9.939 -6.461 11.516 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.000 -7.642 13.824 1.00 0.00 C ATOM 1177 CG ARG A 83 -9.088 -8.692 13.671 1.00 0.00 C ATOM 1178 CD ARG A 83 -8.516 -10.100 13.725 1.00 0.00 C ATOM 1179 NE ARG A 83 -8.537 -10.647 15.079 1.00 0.00 N ATOM 1180 CZ ARG A 83 -8.488 -11.948 15.347 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -8.416 -12.829 14.359 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -8.510 -12.368 16.605 1.00 0.00 N ATOM 0 H ARG A 83 -10.448 -5.780 13.674 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.598 -5.554 13.516 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.126 -7.950 13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.695 -7.597 14.870 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -9.828 -8.568 14.462 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.606 -8.545 12.723 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -9.088 -10.750 13.063 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.491 -10.090 13.354 1.00 0.00 H new ATOM 0 HE ARG A 83 -8.592 -9.995 15.862 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.398 -12.509 13.391 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.378 -13.827 14.567 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.565 -11.692 17.367 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.472 -13.366 16.810 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.775 -6.071 11.039 1.00 0.00 N ATOM 1197 CA ARG A 84 -7.980 -6.067 9.596 1.00 0.00 C ATOM 1198 C ARG A 84 -7.575 -7.406 8.985 1.00 0.00 C ATOM 1199 O ARG A 84 -6.462 -7.888 9.201 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.180 -4.936 8.948 1.00 0.00 C ATOM 1201 CG ARG A 84 -7.352 -4.854 7.440 1.00 0.00 C ATOM 1202 CD ARG A 84 -6.047 -4.489 6.749 1.00 0.00 C ATOM 1203 NE ARG A 84 -5.265 -5.670 6.395 1.00 0.00 N ATOM 1204 CZ ARG A 84 -4.183 -5.632 5.626 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.757 -4.477 5.133 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -3.525 -6.750 5.348 1.00 0.00 N ATOM 0 H ARG A 84 -6.810 -5.911 11.328 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.041 -5.907 9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.483 -3.988 9.392 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.123 -5.072 9.178 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.710 -5.811 7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.112 -4.111 7.199 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.262 -3.914 5.848 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.458 -3.847 7.404 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.566 -6.574 6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.261 -3.616 5.344 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.926 -4.450 4.543 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.850 -7.640 5.725 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.694 -6.719 4.757 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.486 -8.003 8.224 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.224 -9.287 7.582 1.00 0.00 C ATOM 1222 C LEU A 85 -8.399 -9.186 6.071 1.00 0.00 C ATOM 1223 O LEU A 85 -9.346 -8.568 5.583 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.158 -10.360 8.145 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.495 -9.863 8.697 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.605 -10.852 8.377 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -10.400 -9.634 10.198 1.00 0.00 C ATOM 0 H LEU A 85 -9.412 -7.619 8.036 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.191 -9.566 7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.360 -11.087 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.633 -10.889 8.940 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.733 -8.913 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.549 -10.482 8.777 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.690 -10.967 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.373 -11.817 8.828 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.360 -9.281 10.574 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.139 -10.569 10.693 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.633 -8.888 10.404 1.00 0.00 H new ATOM 1239 N THR A 86 -7.480 -9.799 5.331 1.00 0.00 N ATOM 1240 CA THR A 86 -7.532 -9.779 3.875 1.00 0.00 C ATOM 1241 C THR A 86 -8.202 -11.037 3.332 1.00 0.00 C ATOM 1242 O THR A 86 -7.659 -12.136 3.440 1.00 0.00 O ATOM 1243 CB THR A 86 -6.124 -9.657 3.264 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.453 -8.513 3.804 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.200 -9.538 1.749 1.00 0.00 C ATOM 0 H THR A 86 -6.690 -10.316 5.717 1.00 0.00 H new ATOM 0 HA THR A 86 -8.120 -8.906 3.592 1.00 0.00 H new ATOM 0 HB THR A 86 -5.564 -10.558 3.514 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.558 -8.443 3.412 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.193 -9.453 1.340 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.685 -10.424 1.338 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.776 -8.652 1.482 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.383 -10.866 2.748 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.126 -11.988 2.186 1.00 0.00 C ATOM 1255 C ILE A 87 -9.966 -12.050 0.671 1.00 0.00 C ATOM 1256 O ILE A 87 -10.095 -11.048 -0.033 1.00 0.00 O ATOM 1257 CB ILE A 87 -11.624 -11.900 2.530 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -11.821 -11.857 4.047 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -12.377 -13.076 1.926 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -12.633 -10.671 4.518 1.00 0.00 C ATOM 0 H ILE A 87 -9.846 -9.962 2.651 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.713 -12.894 2.630 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.025 -10.980 2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.314 -12.775 4.367 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.845 -11.834 4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.435 -12.999 2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.261 -13.065 0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -11.976 -14.008 2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -12.732 -10.706 5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -12.130 -9.748 4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -13.623 -10.703 4.062 1.00 0.00 H new ATOM 1272 N PRO A 88 -9.680 -13.254 0.155 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.498 -13.477 -1.283 1.00 0.00 C ATOM 1274 C PRO A 88 -10.804 -13.345 -2.059 1.00 0.00 C ATOM 1275 O PRO A 88 -11.888 -13.241 -1.484 1.00 0.00 O ATOM 1276 CB PRO A 88 -8.975 -14.913 -1.356 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.484 -15.566 -0.118 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.512 -14.492 0.935 1.00 0.00 C ATOM 0 HA PRO A 88 -8.827 -12.742 -1.728 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.338 -15.421 -2.249 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.886 -14.936 -1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.479 -15.983 -0.277 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.837 -16.390 0.183 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.333 -14.639 1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.592 -14.477 1.519 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.702 -13.351 -3.396 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.866 -13.234 -4.280 1.00 0.00 C ATOM 1288 C PRO A 89 -12.747 -14.478 -4.244 1.00 0.00 C ATOM 1289 O PRO A 89 -13.969 -14.387 -4.365 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.242 -13.060 -5.667 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.901 -13.701 -5.562 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.442 -13.472 -4.149 1.00 0.00 C ATOM 0 HA PRO A 89 -12.521 -12.413 -3.987 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.849 -13.536 -6.437 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.157 -12.007 -5.934 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.959 -14.766 -5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.202 -13.263 -6.275 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.834 -14.300 -3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.835 -12.570 -4.065 1.00 0.00 H new ATOM 1300 N GLN A 90 -12.120 -15.638 -4.078 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.849 -16.899 -4.027 1.00 0.00 C ATOM 1302 C GLN A 90 -13.733 -16.967 -2.786 1.00 0.00 C ATOM 1303 O GLN A 90 -14.591 -17.844 -2.669 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.874 -18.077 -4.037 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.772 -17.964 -2.996 1.00 0.00 C ATOM 1306 CD GLN A 90 -10.368 -19.309 -2.425 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.806 -20.356 -2.903 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -9.529 -19.288 -1.396 1.00 0.00 N ATOM 0 H GLN A 90 -11.109 -15.730 -3.977 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.487 -16.956 -4.909 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.430 -18.999 -3.867 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.422 -18.155 -5.026 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.901 -17.488 -3.445 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.107 -17.316 -2.186 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.191 -18.397 -1.032 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.223 -20.163 -0.970 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.520 -16.038 -1.861 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.297 -15.992 -0.628 1.00 0.00 C ATOM 1319 C LEU A 91 -14.932 -14.619 -0.435 1.00 0.00 C ATOM 1320 O LEU A 91 -15.517 -14.335 0.609 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.409 -16.329 0.571 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.210 -17.817 0.862 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -12.141 -18.401 -0.049 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.843 -18.030 2.323 1.00 0.00 C ATOM 0 H LEU A 91 -12.815 -15.306 -1.942 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.093 -16.733 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.430 -15.877 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.836 -15.860 1.457 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.149 -18.335 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.013 -19.461 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.445 -18.282 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.198 -17.880 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.705 -19.095 2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.918 -17.499 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.643 -17.649 2.958 1.00 0.00 H new ATOM 1336 N GLY A 92 -14.813 -13.769 -1.451 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.382 -12.436 -1.374 1.00 0.00 C ATOM 1338 C GLY A 92 -16.152 -12.061 -2.624 1.00 0.00 C ATOM 1339 O GLY A 92 -17.309 -12.449 -2.789 1.00 0.00 O ATOM 0 H GLY A 92 -14.333 -13.980 -2.326 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.045 -12.377 -0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.583 -11.712 -1.212 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.511 -11.304 -3.507 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.144 -10.873 -4.748 1.00 0.00 C ATOM 1345 C TYR A 93 -16.265 -12.034 -5.730 1.00 0.00 C ATOM 1346 O TYR A 93 -17.363 -12.393 -6.152 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.347 -9.733 -5.383 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.830 -8.358 -4.982 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.372 -8.131 -3.723 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.747 -7.286 -5.862 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.816 -6.876 -3.352 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -16.187 -6.028 -5.499 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.721 -5.828 -4.243 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.162 -4.577 -3.879 1.00 0.00 O ATOM 0 H TYR A 93 -14.553 -10.976 -3.387 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.146 -10.517 -4.510 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.298 -9.836 -5.105 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.399 -9.825 -6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.448 -8.949 -3.022 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.331 -7.439 -6.847 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.235 -6.717 -2.369 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -16.113 -5.205 -6.195 1.00 0.00 H new ATOM 0 HH TYR A 93 -17.022 -3.952 -4.621 1.00 0.00 H new ATOM 1364 N GLY A 94 -15.125 -12.618 -6.089 1.00 0.00 N ATOM 1365 CA GLY A 94 -15.123 -13.732 -7.018 1.00 0.00 C ATOM 1366 C GLY A 94 -14.439 -13.394 -8.328 1.00 0.00 C ATOM 1367 O GLY A 94 -13.849 -12.323 -8.469 1.00 0.00 O ATOM 0 H GLY A 94 -14.203 -12.339 -5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.621 -14.583 -6.559 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.150 -14.037 -7.216 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.515 -14.310 -9.287 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.898 -14.104 -10.592 1.00 0.00 C ATOM 1373 C ALA A 95 -14.816 -13.306 -11.513 1.00 0.00 C ATOM 1374 O ALA A 95 -14.504 -13.097 -12.685 1.00 0.00 O ATOM 1375 CB ALA A 95 -13.544 -15.441 -11.226 1.00 0.00 C ATOM 0 H ALA A 95 -14.998 -15.203 -9.185 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.983 -13.530 -10.447 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.084 -15.272 -12.200 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.845 -15.975 -10.583 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.449 -16.036 -11.351 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.947 -12.863 -10.975 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.911 -12.090 -11.749 1.00 0.00 C ATOM 1383 C ARG A 96 -16.395 -10.676 -12.002 1.00 0.00 C ATOM 1384 O ARG A 96 -16.785 -10.027 -12.971 1.00 0.00 O ATOM 1385 CB ARG A 96 -18.254 -12.033 -11.020 1.00 0.00 C ATOM 1386 CG ARG A 96 -19.451 -11.954 -11.954 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.883 -10.515 -12.186 1.00 0.00 C ATOM 1388 NE ARG A 96 -21.303 -10.415 -12.513 1.00 0.00 N ATOM 1389 CZ ARG A 96 -21.916 -9.269 -12.785 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -21.237 -8.130 -12.770 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -23.211 -9.260 -13.074 1.00 0.00 N ATOM 0 H ARG A 96 -16.219 -13.026 -10.005 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.049 -12.585 -12.710 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.353 -12.917 -10.390 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.262 -11.167 -10.358 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.201 -12.418 -12.908 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.281 -12.521 -11.532 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.674 -9.926 -11.293 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.293 -10.086 -12.996 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.854 -11.273 -12.534 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -20.241 -8.133 -12.549 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -21.711 -7.251 -12.979 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.737 -10.134 -13.087 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.681 -8.379 -13.283 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.517 -10.206 -11.121 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.964 -8.872 -11.266 1.00 0.00 C ATOM 1407 C GLY A 97 -15.935 -7.791 -10.834 1.00 0.00 C ATOM 1408 O GLY A 97 -17.074 -8.081 -10.471 1.00 0.00 O ATOM 0 H GLY A 97 -15.179 -10.725 -10.310 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -14.052 -8.794 -10.674 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.684 -8.709 -12.307 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.482 -6.542 -10.871 1.00 0.00 N ATOM 1413 CA ALA A 98 -16.320 -5.415 -10.480 1.00 0.00 C ATOM 1414 C ALA A 98 -15.930 -4.152 -11.241 1.00 0.00 C ATOM 1415 O ALA A 98 -16.727 -3.603 -12.000 1.00 0.00 O ATOM 1416 CB ALA A 98 -16.222 -5.180 -8.980 1.00 0.00 C ATOM 0 H ALA A 98 -14.540 -6.285 -11.167 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.352 -5.657 -10.732 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.853 -4.336 -8.702 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.555 -6.072 -8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -15.188 -4.964 -8.712 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.699 -3.696 -11.031 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.226 -2.501 -11.704 1.00 0.00 C ATOM 1424 C GLY A 99 -13.147 -2.799 -12.726 1.00 0.00 C ATOM 1425 O GLY A 99 -12.894 -3.958 -13.051 1.00 0.00 O ATOM 0 H GLY A 99 -14.021 -4.133 -10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -15.064 -2.010 -12.198 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.838 -1.801 -10.964 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.509 -1.749 -13.236 1.00 0.00 N ATOM 1430 CA GLY A 100 -11.461 -1.926 -14.223 1.00 0.00 C ATOM 1431 C GLY A 100 -10.166 -2.425 -13.612 1.00 0.00 C ATOM 1432 O GLY A 100 -9.500 -3.294 -14.174 1.00 0.00 O ATOM 0 H GLY A 100 -12.700 -0.780 -12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.797 -2.633 -14.982 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.279 -0.978 -14.729 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.808 -1.872 -12.457 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.584 -2.266 -11.769 1.00 0.00 C ATOM 1438 C VAL A 101 -8.860 -3.351 -10.734 1.00 0.00 C ATOM 1439 O VAL A 101 -8.291 -3.340 -9.642 1.00 0.00 O ATOM 1440 CB VAL A 101 -7.920 -1.063 -11.072 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.430 -0.055 -12.099 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -8.889 -0.414 -10.094 1.00 0.00 C ATOM 0 H VAL A 101 -10.348 -1.151 -11.979 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.906 -2.656 -12.528 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.057 -1.420 -10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.964 0.788 -11.588 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.701 -0.530 -12.756 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.273 0.301 -12.691 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.404 0.434 -9.610 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.772 -0.069 -10.632 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.186 -1.142 -9.339 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.738 -4.285 -11.084 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.088 -5.378 -10.185 1.00 0.00 C ATOM 1454 C ILE A 102 -10.281 -6.681 -10.954 1.00 0.00 C ATOM 1455 O ILE A 102 -11.377 -7.005 -11.411 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.373 -5.067 -9.395 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.196 -3.786 -8.577 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.734 -6.235 -8.489 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.405 -3.434 -7.737 1.00 0.00 C ATOM 0 H ILE A 102 -10.220 -4.307 -11.983 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.259 -5.490 -9.486 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.189 -4.915 -10.101 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.330 -3.898 -7.924 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -10.980 -2.959 -9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.644 -6.000 -7.937 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.896 -7.128 -9.093 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -10.920 -6.415 -7.786 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.209 -2.515 -7.184 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.269 -3.290 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.609 -4.243 -7.036 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.191 -7.449 -11.099 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.215 -8.731 -11.809 1.00 0.00 C ATOM 1473 C PRO A 103 -9.988 -9.802 -11.047 1.00 0.00 C ATOM 1474 O PRO A 103 -10.320 -9.644 -9.872 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.735 -9.109 -11.908 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.087 -8.407 -10.765 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.852 -7.126 -10.579 1.00 0.00 C ATOM 0 HA PRO A 103 -9.715 -8.653 -12.774 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.597 -10.188 -11.840 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.309 -8.793 -12.860 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.122 -9.017 -9.862 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -6.036 -8.207 -10.975 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.889 -6.829 -9.531 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.396 -6.302 -11.128 1.00 0.00 H new ATOM 1485 N PRO A 104 -10.283 -10.918 -11.730 1.00 0.00 N ATOM 1486 CA PRO A 104 -11.020 -12.038 -11.136 1.00 0.00 C ATOM 1487 C PRO A 104 -10.201 -12.779 -10.085 1.00 0.00 C ATOM 1488 O PRO A 104 -10.719 -13.638 -9.374 1.00 0.00 O ATOM 1489 CB PRO A 104 -11.306 -12.949 -12.333 1.00 0.00 C ATOM 1490 CG PRO A 104 -10.230 -12.634 -13.314 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.919 -11.174 -13.134 1.00 0.00 C ATOM 0 HA PRO A 104 -11.916 -11.705 -10.613 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -11.284 -14.000 -12.045 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.293 -12.754 -12.752 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -9.346 -13.246 -13.134 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.558 -12.840 -14.333 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.867 -10.961 -13.321 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.497 -10.553 -13.819 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.919 -12.440 -9.994 1.00 0.00 N ATOM 1500 CA ASN A 105 -8.028 -13.075 -9.030 1.00 0.00 C ATOM 1501 C ASN A 105 -7.486 -12.052 -8.035 1.00 0.00 C ATOM 1502 O ASN A 105 -6.532 -12.325 -7.307 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.869 -13.765 -9.752 1.00 0.00 C ATOM 1504 CG ASN A 105 -6.038 -14.625 -8.820 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -6.478 -15.687 -8.379 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -4.828 -14.170 -8.516 1.00 0.00 N ATOM 0 H ASN A 105 -8.474 -11.730 -10.576 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.601 -13.822 -8.481 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.263 -14.384 -10.558 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.231 -13.011 -10.212 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.223 -14.706 -7.894 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.504 -13.284 -8.904 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.102 -10.875 -8.011 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.683 -9.812 -7.105 1.00 0.00 C ATOM 1515 C ALA A 106 -8.146 -10.093 -5.679 1.00 0.00 C ATOM 1516 O ALA A 106 -9.160 -10.757 -5.463 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.219 -8.471 -7.582 1.00 0.00 C ATOM 0 H ALA A 106 -8.893 -10.633 -8.608 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.594 -9.776 -7.105 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.899 -7.686 -6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.835 -8.260 -8.580 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.308 -8.504 -7.612 1.00 0.00 H new ATOM 1523 N THR A 107 -7.395 -9.584 -4.707 1.00 0.00 N ATOM 1524 CA THR A 107 -7.727 -9.781 -3.302 1.00 0.00 C ATOM 1525 C THR A 107 -8.357 -8.528 -2.705 1.00 0.00 C ATOM 1526 O THR A 107 -8.056 -7.409 -3.123 1.00 0.00 O ATOM 1527 CB THR A 107 -6.481 -10.158 -2.478 1.00 0.00 C ATOM 1528 OG1 THR A 107 -5.508 -10.784 -3.321 1.00 0.00 O ATOM 1529 CG2 THR A 107 -6.850 -11.095 -1.338 1.00 0.00 C ATOM 0 H THR A 107 -6.552 -9.032 -4.868 1.00 0.00 H new ATOM 0 HA THR A 107 -8.444 -10.601 -3.259 1.00 0.00 H new ATOM 0 HB THR A 107 -6.061 -9.245 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.718 -11.019 -2.790 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.954 -11.347 -0.770 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.569 -10.604 -0.682 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.291 -12.005 -1.744 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.232 -8.722 -1.724 1.00 0.00 N ATOM 1538 CA LEU A 108 -9.905 -7.606 -1.068 1.00 0.00 C ATOM 1539 C LEU A 108 -9.702 -7.660 0.443 1.00 0.00 C ATOM 1540 O LEU A 108 -9.819 -8.720 1.058 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.400 -7.623 -1.394 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.762 -7.662 -2.879 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.268 -7.786 -3.058 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.240 -6.422 -3.588 1.00 0.00 C ATOM 0 H LEU A 108 -9.492 -9.641 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.468 -6.680 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.848 -8.490 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.858 -6.738 -0.952 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.290 -8.537 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.507 -7.812 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.616 -8.704 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.761 -6.930 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.507 -6.467 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.683 -5.533 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.155 -6.376 -3.490 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.399 -6.509 1.035 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.183 -6.424 2.475 1.00 0.00 C ATOM 1558 C VAL A 109 -10.340 -5.709 3.163 1.00 0.00 C ATOM 1559 O VAL A 109 -10.953 -4.806 2.593 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.871 -5.688 2.803 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.364 -6.087 4.181 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.822 -5.969 1.738 1.00 0.00 C ATOM 0 H VAL A 109 -9.298 -5.623 0.540 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.120 -7.447 2.846 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.069 -4.616 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.436 -5.557 4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.111 -5.829 4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.182 -7.161 4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.901 -5.441 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.625 -7.040 1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.187 -5.628 0.769 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.634 -6.118 4.393 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.719 -5.517 5.160 1.00 0.00 C ATOM 1574 C PHE A 110 -11.388 -5.501 6.649 1.00 0.00 C ATOM 1575 O PHE A 110 -10.877 -6.479 7.192 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.023 -6.281 4.924 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.669 -5.972 3.604 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.228 -6.583 2.441 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.718 -5.070 3.526 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -13.821 -6.299 1.226 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.315 -4.782 2.313 1.00 0.00 C ATOM 1582 CZ PHE A 110 -14.866 -5.399 1.161 1.00 0.00 C ATOM 0 H PHE A 110 -10.136 -6.863 4.880 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.843 -4.488 4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.823 -7.351 4.980 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.723 -6.045 5.726 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.412 -7.289 2.485 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.073 -4.586 4.424 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.467 -6.781 0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.131 -4.076 2.266 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.331 -5.178 0.212 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.683 -4.381 7.302 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.415 -4.237 8.729 1.00 0.00 C ATOM 1594 C GLU A 111 -12.681 -4.475 9.547 1.00 0.00 C ATOM 1595 O GLU A 111 -13.718 -3.859 9.300 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.856 -2.844 9.027 1.00 0.00 C ATOM 1597 CG GLU A 111 -10.806 -2.513 10.509 1.00 0.00 C ATOM 1598 CD GLU A 111 -11.975 -1.657 10.955 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -13.060 -2.222 11.211 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -11.807 -0.423 11.049 1.00 0.00 O ATOM 0 H GLU A 111 -12.107 -3.562 6.867 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.675 -4.986 9.011 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.851 -2.769 8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.468 -2.100 8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.798 -3.439 11.084 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.874 -1.993 10.730 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.588 -5.374 10.522 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.724 -5.694 11.377 1.00 0.00 C ATOM 1609 C VAL A 112 -13.519 -5.155 12.788 1.00 0.00 C ATOM 1610 O VAL A 112 -12.490 -5.405 13.415 1.00 0.00 O ATOM 1611 CB VAL A 112 -13.961 -7.214 11.450 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.370 -7.512 11.939 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.711 -7.857 10.094 1.00 0.00 C ATOM 0 H VAL A 112 -11.737 -5.893 10.739 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.598 -5.218 10.933 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.257 -7.640 12.164 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.519 -8.591 11.984 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.508 -7.085 12.932 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.094 -7.074 11.252 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.883 -8.931 10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.390 -7.428 9.357 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.681 -7.673 9.789 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.506 -4.413 13.282 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.433 -3.838 14.620 1.00 0.00 C ATOM 1625 C GLU A 113 -15.740 -4.053 15.377 1.00 0.00 C ATOM 1626 O GLU A 113 -16.722 -3.341 15.158 1.00 0.00 O ATOM 1627 CB GLU A 113 -14.116 -2.343 14.540 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.316 -1.608 15.854 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.430 -0.384 15.978 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -13.014 0.156 14.931 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -13.151 0.035 17.121 1.00 0.00 O ATOM 0 H GLU A 113 -15.365 -4.196 12.776 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.633 -4.343 15.162 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.083 -2.216 14.216 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.748 -1.886 13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.360 -1.307 15.942 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -14.109 -2.287 16.681 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.746 -5.038 16.267 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.933 -5.348 17.057 1.00 0.00 C ATOM 1640 C LEU A 114 -17.015 -4.454 18.290 1.00 0.00 C ATOM 1641 O LEU A 114 -16.097 -4.423 19.111 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.919 -6.819 17.479 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.932 -7.219 18.552 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -19.338 -6.814 18.136 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -17.863 -8.715 18.820 1.00 0.00 C ATOM 0 H LEU A 114 -14.943 -5.636 16.460 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.810 -5.162 16.438 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.095 -7.432 16.595 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -15.920 -7.063 17.842 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.682 -6.694 19.474 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -20.045 -7.107 18.912 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -19.379 -5.734 17.996 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -19.598 -7.311 17.201 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.591 -8.981 19.586 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.086 -9.260 17.903 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.862 -8.977 19.163 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.122 -3.729 18.416 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.326 -2.835 19.551 1.00 0.00 C ATOM 1659 C LEU A 115 -19.002 -3.567 20.705 1.00 0.00 C ATOM 1660 O LEU A 115 -18.493 -3.583 21.826 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.170 -1.631 19.131 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.983 -1.149 17.691 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.855 0.067 17.418 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.520 -0.831 17.421 1.00 0.00 C ATOM 0 H LEU A 115 -18.891 -3.743 17.747 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.350 -2.486 19.888 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.221 -1.881 19.276 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -18.944 -0.803 19.802 1.00 0.00 H new ATOM 0 HG LEU A 115 -19.290 -1.949 17.017 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -19.709 0.396 16.389 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -20.902 -0.195 17.570 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.580 0.872 18.099 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -17.406 -0.490 16.392 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -17.186 -0.048 18.102 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.919 -1.727 17.575 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.150 -4.173 20.423 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.895 -4.910 21.438 1.00 0.00 C ATOM 1678 C ASP A 116 -21.824 -5.934 20.793 1.00 0.00 C ATOM 1679 O ASP A 116 -22.206 -5.796 19.630 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.704 -3.946 22.308 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.341 -4.636 23.498 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.608 -5.295 24.265 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.573 -4.517 23.662 1.00 0.00 O ATOM 0 H ASP A 116 -20.585 -4.169 19.500 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.179 -5.440 22.066 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.053 -3.146 22.661 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.482 -3.480 21.703 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.184 -6.961 21.555 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.069 -8.009 21.059 1.00 0.00 C ATOM 1690 C VAL A 117 -24.453 -7.905 21.690 1.00 0.00 C ATOM 1691 O VAL A 117 -24.591 -7.277 22.738 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.493 -9.410 21.339 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.092 -9.537 20.760 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.488 -9.694 22.834 1.00 0.00 C ATOM 0 H VAL A 117 -21.877 -7.090 22.519 1.00 0.00 H new ATOM 0 HA VAL A 117 -23.153 -7.868 19.981 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.130 -10.150 20.853 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -20.701 -10.533 20.968 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.128 -9.379 19.682 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.441 -8.790 21.215 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.078 -10.688 23.014 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.875 -8.951 23.344 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.508 -9.647 23.217 1.00 0.00 H new