USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1406 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 55 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 18 CYS SG : rot 96:sc= 1.36! USER MOD Set 2.2: A 19 HIS : no HE2:sc= 1.64 K(o=3,f=-9.8!) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -112:sc= -2.22 (180deg=-4.53!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 72:sc= 0.328 USER MOD Single : A 15 SER OG : rot 169:sc= -2.57! USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.198 USER MOD Single : A 20 GLN : amide:sc= -0.0431 K(o=-0.043,f=-3.7!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -169:sc= 0.504 (180deg=-0.0215) USER MOD Single : A 26 MET CE :methyl -138:sc=-0.00515 (180deg=-2.3) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 44:sc= -7.42! USER MOD Single : A 31 SER OG : rot -107:sc= 0.896 USER MOD Single : A 33 GLN : amide:sc= -0.848 X(o=-0.85,f=-0.65) USER MOD Single : A 35 THR OG1 : rot 122:sc= 0.186 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 151:sc= -0.222 (180deg=-1.03) USER MOD Single : A 47 ASN : amide:sc= -1.22! C(o=-1.2!,f=-8.3!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -21:sc= -0.371 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 58 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.5) USER MOD Single : A 62 THR OG1 : rot -17:sc= 0.281 USER MOD Single : A 66 ASN : amide:sc=-0.00364 X(o=-0.0036,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -150:sc= -1.24 (180deg=-2.02!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 125:sc= 0.336 USER MOD Single : A 81 SER OG : rot -24:sc= -0.0486 USER MOD Single : A 85 LYS NZ :NH3+ -146:sc= -0.144 (180deg=-0.716) USER MOD Single : A 87 LYS NZ :NH3+ 161:sc= -0.0708 (180deg=-0.543) USER MOD Single : A 90 GLN : amide:sc= -2.55 K(o=-2.5,f=-6.3!) USER MOD Single : A 91 LYS NZ :NH3+ 155:sc= -3.78! (180deg=-4.47!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.767) USER MOD Single : A 99 TYR OH : rot -111:sc= -0.335 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 CYS SG : rot 180:sc=0.000233 USER MOD Single : A 114 THR OG1 : rot 81:sc= 0.497 USER MOD Single : A 123 ASN : amide:sc= 1.07 K(o=1.1,f=-3.9!) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 136 THR OG1 : rot -7:sc= 1.72 USER MOD Single : A 138 THR OG1 : rot -9:sc= 0.831 USER MOD Single : A 141 SER OG : rot 102:sc= 1.33 USER MOD Single : A 142 LYS NZ :NH3+ 130:sc= 0.111 (180deg=-0.415) USER MOD Single : A 146 ASN : amide:sc= -2.46! C(o=-2.5!,f=-9.6!) USER MOD Single : A 152 SER OG : rot 180:sc= -0.473 USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -4.09! C(o=-4.1!,f=-14!) USER MOD Single : A 162 LYS NZ :NH3+ -137:sc= -0.274 (180deg=-2.46!) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 165 MET CE :methyl -160:sc= -0.0468 (180deg=-0.509) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -10:sc= 0.607 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -0.232 K(o=-0.23,f=-3.6!) USER MOD Single : A 185 ASN : amide:sc= -2.34! C(o=-2.3!,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 83 N MET A 5 -13.881 -12.690 -3.952 1.00 0.00 N ATOM 84 CA MET A 5 -13.472 -12.394 -5.324 1.00 0.00 C ATOM 85 C MET A 5 -12.047 -12.878 -5.572 1.00 0.00 C ATOM 86 O MET A 5 -11.270 -13.060 -4.634 1.00 0.00 O ATOM 87 CB MET A 5 -13.569 -10.880 -5.592 1.00 0.00 C ATOM 88 CG MET A 5 -12.513 -10.109 -4.781 1.00 0.00 C ATOM 89 SD MET A 5 -12.809 -10.335 -3.009 1.00 0.00 S ATOM 90 CE MET A 5 -13.878 -8.893 -2.775 1.00 0.00 C ATOM 0 HA MET A 5 -14.142 -12.918 -6.006 1.00 0.00 H new ATOM 0 HB2 MET A 5 -13.430 -10.685 -6.655 1.00 0.00 H new ATOM 0 HB3 MET A 5 -14.565 -10.524 -5.331 1.00 0.00 H new ATOM 0 HG2 MET A 5 -11.515 -10.462 -5.039 1.00 0.00 H new ATOM 0 HG3 MET A 5 -12.551 -9.049 -5.033 1.00 0.00 H new ATOM 0 HE1 MET A 5 -14.187 -8.834 -1.731 1.00 0.00 H new ATOM 0 HE2 MET A 5 -13.333 -7.988 -3.044 1.00 0.00 H new ATOM 0 HE3 MET A 5 -14.760 -8.987 -3.409 1.00 0.00 H new ATOM 100 N ASP A 6 -11.707 -13.072 -6.843 1.00 0.00 N ATOM 101 CA ASP A 6 -10.367 -13.522 -7.216 1.00 0.00 C ATOM 102 C ASP A 6 -9.481 -12.318 -7.510 1.00 0.00 C ATOM 103 O ASP A 6 -8.393 -12.453 -8.070 1.00 0.00 O ATOM 104 CB ASP A 6 -10.431 -14.429 -8.444 1.00 0.00 C ATOM 105 CG ASP A 6 -10.963 -13.652 -9.639 1.00 0.00 C ATOM 106 OD1 ASP A 6 -11.452 -12.554 -9.434 1.00 0.00 O ATOM 107 OD2 ASP A 6 -10.866 -14.165 -10.742 1.00 0.00 O ATOM 0 H ASP A 6 -12.338 -12.926 -7.631 1.00 0.00 H new ATOM 0 HA ASP A 6 -9.945 -14.087 -6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -9.439 -14.822 -8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -11.075 -15.285 -8.241 1.00 0.00 H new ATOM 112 N GLY A 7 -9.962 -11.138 -7.124 1.00 0.00 N ATOM 113 CA GLY A 7 -9.223 -9.893 -7.338 1.00 0.00 C ATOM 114 C GLY A 7 -9.795 -9.087 -8.504 1.00 0.00 C ATOM 115 O GLY A 7 -9.498 -7.904 -8.651 1.00 0.00 O ATOM 0 H GLY A 7 -10.862 -11.017 -6.660 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.254 -9.291 -6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.175 -10.121 -7.533 1.00 0.00 H new ATOM 119 N LYS A 8 -10.612 -9.724 -9.335 1.00 0.00 N ATOM 120 CA LYS A 8 -11.207 -9.034 -10.481 1.00 0.00 C ATOM 121 C LYS A 8 -12.158 -7.919 -10.042 1.00 0.00 C ATOM 122 O LYS A 8 -12.209 -6.860 -10.665 1.00 0.00 O ATOM 123 CB LYS A 8 -11.978 -10.024 -11.360 1.00 0.00 C ATOM 124 CG LYS A 8 -11.005 -10.952 -12.095 1.00 0.00 C ATOM 125 CD LYS A 8 -11.766 -11.713 -13.185 1.00 0.00 C ATOM 126 CE LYS A 8 -12.921 -12.508 -12.561 1.00 0.00 C ATOM 127 NZ LYS A 8 -14.102 -11.616 -12.396 1.00 0.00 N ATOM 0 H LYS A 8 -10.877 -10.705 -9.242 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.388 -8.591 -11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.659 -10.613 -10.745 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.589 -9.481 -12.081 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.194 -10.373 -12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -10.551 -11.653 -11.394 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -12.154 -11.013 -13.926 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -11.089 -12.389 -13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.178 -13.356 -13.195 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -12.619 -12.912 -11.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -14.278 -11.457 -11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -13.917 -10.705 -12.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.937 -12.062 -12.826 1.00 0.00 H new ATOM 141 N SER A 9 -12.935 -8.172 -8.992 1.00 0.00 N ATOM 142 CA SER A 9 -13.903 -7.183 -8.519 1.00 0.00 C ATOM 143 C SER A 9 -13.225 -5.886 -8.091 1.00 0.00 C ATOM 144 O SER A 9 -13.673 -4.798 -8.452 1.00 0.00 O ATOM 145 CB SER A 9 -14.697 -7.750 -7.340 1.00 0.00 C ATOM 146 OG SER A 9 -15.632 -6.778 -6.894 1.00 0.00 O ATOM 0 H SER A 9 -12.916 -9.041 -8.458 1.00 0.00 H new ATOM 0 HA SER A 9 -14.573 -6.959 -9.349 1.00 0.00 H new ATOM 0 HB2 SER A 9 -15.216 -8.660 -7.640 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.022 -8.021 -6.529 1.00 0.00 H new ATOM 0 HG SER A 9 -16.144 -7.138 -6.140 1.00 0.00 H new ATOM 152 N VAL A 10 -12.148 -5.996 -7.324 1.00 0.00 N ATOM 153 CA VAL A 10 -11.441 -4.804 -6.866 1.00 0.00 C ATOM 154 C VAL A 10 -10.775 -4.094 -8.042 1.00 0.00 C ATOM 155 O VAL A 10 -10.778 -2.864 -8.112 1.00 0.00 O ATOM 156 CB VAL A 10 -10.397 -5.180 -5.811 1.00 0.00 C ATOM 157 CG1 VAL A 10 -11.102 -5.624 -4.529 1.00 0.00 C ATOM 158 CG2 VAL A 10 -9.540 -6.333 -6.332 1.00 0.00 C ATOM 0 H VAL A 10 -11.749 -6.881 -7.010 1.00 0.00 H new ATOM 0 HA VAL A 10 -12.163 -4.123 -6.416 1.00 0.00 H new ATOM 0 HB VAL A 10 -9.767 -4.315 -5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.358 -5.891 -3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -11.720 -4.809 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -11.731 -6.489 -4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.796 -6.602 -5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.175 -7.194 -6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.036 -6.027 -7.249 1.00 0.00 H new ATOM 168 N GLU A 11 -10.225 -4.869 -8.974 1.00 0.00 N ATOM 169 CA GLU A 11 -9.588 -4.285 -10.150 1.00 0.00 C ATOM 170 C GLU A 11 -10.625 -3.555 -10.997 1.00 0.00 C ATOM 171 O GLU A 11 -10.361 -2.479 -11.532 1.00 0.00 O ATOM 172 CB GLU A 11 -8.911 -5.375 -10.993 1.00 0.00 C ATOM 173 CG GLU A 11 -7.666 -5.913 -10.274 1.00 0.00 C ATOM 174 CD GLU A 11 -6.625 -4.809 -10.111 1.00 0.00 C ATOM 175 OE1 GLU A 11 -6.353 -4.129 -11.087 1.00 0.00 O ATOM 176 OE2 GLU A 11 -6.115 -4.662 -9.013 1.00 0.00 O ATOM 0 H GLU A 11 -10.207 -5.888 -8.939 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.830 -3.577 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.612 -6.189 -11.177 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.630 -4.970 -11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.945 -6.306 -9.296 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.241 -6.741 -10.841 1.00 0.00 H new ATOM 183 N GLU A 12 -11.809 -4.149 -11.106 1.00 0.00 N ATOM 184 CA GLU A 12 -12.883 -3.548 -11.885 1.00 0.00 C ATOM 185 C GLU A 12 -13.271 -2.201 -11.289 1.00 0.00 C ATOM 186 O GLU A 12 -13.486 -1.233 -12.012 1.00 0.00 O ATOM 187 CB GLU A 12 -14.101 -4.477 -11.902 1.00 0.00 C ATOM 188 CG GLU A 12 -15.210 -3.867 -12.767 1.00 0.00 C ATOM 189 CD GLU A 12 -16.398 -4.822 -12.841 1.00 0.00 C ATOM 190 OE1 GLU A 12 -16.319 -5.882 -12.244 1.00 0.00 O ATOM 191 OE2 GLU A 12 -17.370 -4.475 -13.493 1.00 0.00 O ATOM 0 H GLU A 12 -12.047 -5.039 -10.668 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.534 -3.398 -12.907 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -13.819 -5.454 -12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -14.464 -4.633 -10.886 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.526 -2.912 -12.348 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.832 -3.665 -13.769 1.00 0.00 H new ATOM 198 N LEU A 13 -13.356 -2.151 -9.966 1.00 0.00 N ATOM 199 CA LEU A 13 -13.715 -0.920 -9.273 1.00 0.00 C ATOM 200 C LEU A 13 -12.646 0.149 -9.482 1.00 0.00 C ATOM 201 O LEU A 13 -12.954 1.330 -9.635 1.00 0.00 O ATOM 202 CB LEU A 13 -13.886 -1.196 -7.777 1.00 0.00 C ATOM 203 CG LEU A 13 -15.130 -2.067 -7.540 1.00 0.00 C ATOM 204 CD1 LEU A 13 -15.148 -2.523 -6.078 1.00 0.00 C ATOM 205 CD2 LEU A 13 -16.417 -1.274 -7.849 1.00 0.00 C ATOM 0 H LEU A 13 -13.182 -2.947 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.656 -0.554 -9.684 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.001 -1.699 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.982 -0.256 -7.234 1.00 0.00 H new ATOM 0 HG LEU A 13 -15.090 -2.932 -8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -16.028 -3.142 -5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -14.249 -3.101 -5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -15.180 -1.651 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -17.286 -1.909 -7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -16.470 -0.400 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -16.405 -0.953 -8.891 1.00 0.00 H new ATOM 217 N SER A 14 -11.387 -0.265 -9.481 1.00 0.00 N ATOM 218 CA SER A 14 -10.287 0.678 -9.663 1.00 0.00 C ATOM 219 C SER A 14 -10.385 1.376 -11.018 1.00 0.00 C ATOM 220 O SER A 14 -10.106 2.570 -11.132 1.00 0.00 O ATOM 221 CB SER A 14 -8.952 -0.057 -9.559 1.00 0.00 C ATOM 222 OG SER A 14 -8.786 -0.545 -8.234 1.00 0.00 O ATOM 0 H SER A 14 -11.101 -1.236 -9.358 1.00 0.00 H new ATOM 0 HA SER A 14 -10.351 1.434 -8.880 1.00 0.00 H new ATOM 0 HB2 SER A 14 -8.922 -0.883 -10.269 1.00 0.00 H new ATOM 0 HB3 SER A 14 -8.133 0.615 -9.817 1.00 0.00 H new ATOM 0 HG SER A 14 -9.402 -1.292 -8.081 1.00 0.00 H new ATOM 228 N SER A 15 -10.766 0.620 -12.048 1.00 0.00 N ATOM 229 CA SER A 15 -10.885 1.162 -13.407 1.00 0.00 C ATOM 230 C SER A 15 -12.350 1.251 -13.834 1.00 0.00 C ATOM 231 O SER A 15 -13.240 0.791 -13.126 1.00 0.00 O ATOM 232 CB SER A 15 -10.129 0.263 -14.384 1.00 0.00 C ATOM 233 OG SER A 15 -8.749 0.255 -14.044 1.00 0.00 O ATOM 0 H SER A 15 -10.998 -0.370 -11.970 1.00 0.00 H new ATOM 0 HA SER A 15 -10.458 2.165 -13.415 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.530 -0.750 -14.349 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.262 0.623 -15.404 1.00 0.00 H new ATOM 0 HG SER A 15 -8.292 -0.450 -14.549 1.00 0.00 H new ATOM 239 N THR A 16 -12.581 1.852 -15.001 1.00 0.00 N ATOM 240 CA THR A 16 -13.934 2.003 -15.542 1.00 0.00 C ATOM 241 C THR A 16 -14.706 3.103 -14.816 1.00 0.00 C ATOM 242 O THR A 16 -15.081 4.109 -15.417 1.00 0.00 O ATOM 243 CB THR A 16 -14.705 0.677 -15.439 1.00 0.00 C ATOM 244 OG1 THR A 16 -13.820 -0.402 -15.707 1.00 0.00 O ATOM 245 CG2 THR A 16 -15.854 0.661 -16.455 1.00 0.00 C ATOM 0 H THR A 16 -11.848 2.243 -15.592 1.00 0.00 H new ATOM 0 HA THR A 16 -13.838 2.285 -16.590 1.00 0.00 H new ATOM 0 HB THR A 16 -15.116 0.575 -14.434 1.00 0.00 H new ATOM 0 HG1 THR A 16 -14.308 -1.249 -15.641 1.00 0.00 H new ATOM 0 HG21 THR A 16 -16.396 -0.281 -16.377 1.00 0.00 H new ATOM 0 HG22 THR A 16 -16.533 1.488 -16.249 1.00 0.00 H new ATOM 0 HG23 THR A 16 -15.451 0.765 -17.462 1.00 0.00 H new ATOM 253 N GLU A 17 -14.950 2.900 -13.527 1.00 0.00 N ATOM 254 CA GLU A 17 -15.692 3.881 -12.739 1.00 0.00 C ATOM 255 C GLU A 17 -14.848 5.128 -12.480 1.00 0.00 C ATOM 256 O GLU A 17 -14.989 5.777 -11.444 1.00 0.00 O ATOM 257 CB GLU A 17 -16.149 3.267 -11.406 1.00 0.00 C ATOM 258 CG GLU A 17 -14.999 2.516 -10.738 1.00 0.00 C ATOM 259 CD GLU A 17 -15.476 1.933 -9.409 1.00 0.00 C ATOM 260 OE1 GLU A 17 -16.502 1.277 -9.409 1.00 0.00 O ATOM 261 OE2 GLU A 17 -14.806 2.155 -8.414 1.00 0.00 O ATOM 0 H GLU A 17 -14.649 2.075 -13.008 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.571 4.175 -13.312 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.511 4.052 -10.743 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.983 2.587 -11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.643 1.719 -11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.159 3.190 -10.571 1.00 0.00 H new ATOM 268 N CYS A 18 -13.971 5.459 -13.427 1.00 0.00 N ATOM 269 CA CYS A 18 -13.119 6.635 -13.280 1.00 0.00 C ATOM 270 C CYS A 18 -13.957 7.906 -13.204 1.00 0.00 C ATOM 271 O CYS A 18 -13.790 8.709 -12.295 1.00 0.00 O ATOM 272 CB CYS A 18 -12.145 6.732 -14.455 1.00 0.00 C ATOM 273 SG CYS A 18 -13.075 6.772 -16.008 1.00 0.00 S ATOM 0 H CYS A 18 -13.834 4.937 -14.292 1.00 0.00 H new ATOM 0 HA CYS A 18 -12.557 6.531 -12.352 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -11.534 7.630 -14.361 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -11.464 5.881 -14.448 1.00 0.00 H new ATOM 0 HG CYS A 18 -13.242 8.006 -16.382 1.00 0.00 H new ATOM 279 N HIS A 19 -14.870 8.088 -14.150 1.00 0.00 N ATOM 280 CA HIS A 19 -15.729 9.268 -14.132 1.00 0.00 C ATOM 281 C HIS A 19 -16.748 9.143 -13.010 1.00 0.00 C ATOM 282 O HIS A 19 -17.092 10.126 -12.353 1.00 0.00 O ATOM 283 CB HIS A 19 -16.437 9.444 -15.478 1.00 0.00 C ATOM 284 CG HIS A 19 -15.440 9.889 -16.515 1.00 0.00 C ATOM 285 ND1 HIS A 19 -14.625 8.996 -17.190 1.00 0.00 N ATOM 286 CD2 HIS A 19 -15.108 11.134 -16.990 1.00 0.00 C ATOM 287 CE1 HIS A 19 -13.849 9.710 -18.028 1.00 0.00 C ATOM 288 NE2 HIS A 19 -14.104 11.018 -17.945 1.00 0.00 N ATOM 0 H HIS A 19 -15.034 7.447 -14.927 1.00 0.00 H new ATOM 0 HA HIS A 19 -15.111 10.149 -13.957 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -16.900 8.506 -15.783 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -17.236 10.180 -15.387 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -14.614 7.983 -17.074 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -15.558 12.062 -16.670 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -13.111 9.277 -18.687 1.00 0.00 H new ATOM 297 N GLN A 20 -17.207 7.918 -12.785 1.00 0.00 N ATOM 298 CA GLN A 20 -18.169 7.654 -11.728 1.00 0.00 C ATOM 299 C GLN A 20 -17.544 7.955 -10.370 1.00 0.00 C ATOM 300 O GLN A 20 -18.254 8.204 -9.397 1.00 0.00 O ATOM 301 CB GLN A 20 -18.643 6.200 -11.784 1.00 0.00 C ATOM 302 CG GLN A 20 -19.533 5.992 -13.011 1.00 0.00 C ATOM 303 CD GLN A 20 -19.822 4.504 -13.190 1.00 0.00 C ATOM 304 OE1 GLN A 20 -19.039 3.662 -12.750 1.00 0.00 O ATOM 305 NE2 GLN A 20 -20.901 4.128 -13.822 1.00 0.00 N ATOM 0 H GLN A 20 -16.928 7.095 -13.320 1.00 0.00 H new ATOM 0 HA GLN A 20 -19.034 8.302 -11.872 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -17.785 5.530 -11.828 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -19.195 5.953 -10.877 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -20.467 6.542 -12.893 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -19.041 6.386 -13.900 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -21.549 4.827 -14.186 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -21.096 3.135 -13.952 1.00 0.00 H new ATOM 314 N TRP A 21 -16.209 7.940 -10.305 1.00 0.00 N ATOM 315 CA TRP A 21 -15.532 8.223 -9.043 1.00 0.00 C ATOM 316 C TRP A 21 -16.049 9.536 -8.485 1.00 0.00 C ATOM 317 O TRP A 21 -16.306 9.655 -7.296 1.00 0.00 O ATOM 318 CB TRP A 21 -14.012 8.314 -9.239 1.00 0.00 C ATOM 319 CG TRP A 21 -13.354 8.845 -7.994 1.00 0.00 C ATOM 320 CD1 TRP A 21 -13.771 8.624 -6.723 1.00 0.00 C ATOM 321 CD2 TRP A 21 -12.173 9.694 -7.893 1.00 0.00 C ATOM 322 NE1 TRP A 21 -12.919 9.283 -5.853 1.00 0.00 N ATOM 323 CE2 TRP A 21 -11.919 9.955 -6.525 1.00 0.00 C ATOM 324 CE3 TRP A 21 -11.306 10.257 -8.846 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -10.844 10.747 -6.118 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -10.223 11.056 -8.440 1.00 0.00 C ATOM 327 CH2 TRP A 21 -9.993 11.300 -7.078 1.00 0.00 C ATOM 0 H TRP A 21 -15.592 7.740 -11.092 1.00 0.00 H new ATOM 0 HA TRP A 21 -15.739 7.409 -8.348 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -13.610 7.330 -9.479 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -13.786 8.965 -10.084 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -14.627 8.031 -6.436 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -13.019 9.273 -4.838 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -11.473 10.074 -9.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -10.671 10.931 -5.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -9.564 11.484 -9.181 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -9.159 11.914 -6.772 1.00 0.00 H new ATOM 338 N TYR A 22 -16.201 10.530 -9.341 1.00 0.00 N ATOM 339 CA TYR A 22 -16.704 11.811 -8.873 1.00 0.00 C ATOM 340 C TYR A 22 -18.149 11.649 -8.398 1.00 0.00 C ATOM 341 O TYR A 22 -18.556 12.243 -7.403 1.00 0.00 O ATOM 342 CB TYR A 22 -16.622 12.851 -9.994 1.00 0.00 C ATOM 343 CG TYR A 22 -16.836 14.230 -9.418 1.00 0.00 C ATOM 344 CD1 TYR A 22 -15.783 14.874 -8.758 1.00 0.00 C ATOM 345 CD2 TYR A 22 -18.077 14.868 -9.543 1.00 0.00 C ATOM 346 CE1 TYR A 22 -15.967 16.154 -8.223 1.00 0.00 C ATOM 347 CE2 TYR A 22 -18.262 16.148 -9.008 1.00 0.00 C ATOM 348 CZ TYR A 22 -17.207 16.792 -8.349 1.00 0.00 C ATOM 349 OH TYR A 22 -17.388 18.055 -7.822 1.00 0.00 O ATOM 0 H TYR A 22 -15.990 10.481 -10.338 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.093 12.156 -8.039 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.650 12.797 -10.484 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.375 12.642 -10.754 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.826 14.382 -8.661 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.890 14.372 -10.052 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.154 16.649 -7.714 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.219 16.640 -9.103 1.00 0.00 H new ATOM 0 HH TYR A 22 -18.305 18.354 -7.997 1.00 0.00 H new ATOM 359 N LYS A 23 -18.918 10.846 -9.128 1.00 0.00 N ATOM 360 CA LYS A 23 -20.322 10.608 -8.792 1.00 0.00 C ATOM 361 C LYS A 23 -20.482 9.927 -7.427 1.00 0.00 C ATOM 362 O LYS A 23 -21.345 10.316 -6.638 1.00 0.00 O ATOM 363 CB LYS A 23 -20.964 9.737 -9.881 1.00 0.00 C ATOM 364 CG LYS A 23 -22.470 9.581 -9.623 1.00 0.00 C ATOM 365 CD LYS A 23 -23.085 8.598 -10.631 1.00 0.00 C ATOM 366 CE LYS A 23 -23.201 9.247 -12.015 1.00 0.00 C ATOM 367 NZ LYS A 23 -23.968 8.346 -12.922 1.00 0.00 N ATOM 0 H LYS A 23 -18.594 10.348 -9.957 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.820 11.576 -8.736 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.801 10.188 -10.860 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -20.488 8.757 -9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.637 9.222 -8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.962 10.550 -9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -22.469 7.701 -10.694 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -24.070 8.284 -10.287 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.701 10.212 -11.935 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.209 9.435 -12.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.048 8.785 -13.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.473 7.435 -13.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.919 8.188 -12.532 1.00 0.00 H new ATOM 381 N LYS A 24 -19.674 8.904 -7.154 1.00 0.00 N ATOM 382 CA LYS A 24 -19.789 8.192 -5.880 1.00 0.00 C ATOM 383 C LYS A 24 -19.544 9.141 -4.713 1.00 0.00 C ATOM 384 O LYS A 24 -19.972 8.879 -3.590 1.00 0.00 O ATOM 385 CB LYS A 24 -18.817 6.994 -5.817 1.00 0.00 C ATOM 386 CG LYS A 24 -17.355 7.458 -5.559 1.00 0.00 C ATOM 387 CD LYS A 24 -16.898 7.071 -4.141 1.00 0.00 C ATOM 388 CE LYS A 24 -16.712 5.548 -4.022 1.00 0.00 C ATOM 389 NZ LYS A 24 -15.673 5.257 -2.994 1.00 0.00 N ATOM 0 H LYS A 24 -18.949 8.555 -7.780 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.804 7.803 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -19.129 6.313 -5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -18.863 6.437 -6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.691 7.006 -6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.284 8.538 -5.686 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -15.961 7.576 -3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.634 7.410 -3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -17.655 5.075 -3.746 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.415 5.130 -4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.411 4.252 -3.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.833 5.843 -3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.050 5.473 -2.049 1.00 0.00 H new ATOM 403 N PHE A 25 -18.848 10.243 -4.985 1.00 0.00 N ATOM 404 CA PHE A 25 -18.555 11.212 -3.940 1.00 0.00 C ATOM 405 C PHE A 25 -19.860 11.705 -3.319 1.00 0.00 C ATOM 406 O PHE A 25 -19.949 11.877 -2.104 1.00 0.00 O ATOM 407 CB PHE A 25 -17.772 12.395 -4.516 1.00 0.00 C ATOM 408 CG PHE A 25 -17.325 13.302 -3.391 1.00 0.00 C ATOM 409 CD1 PHE A 25 -16.296 12.891 -2.533 1.00 0.00 C ATOM 410 CD2 PHE A 25 -17.935 14.549 -3.202 1.00 0.00 C ATOM 411 CE1 PHE A 25 -15.877 13.725 -1.490 1.00 0.00 C ATOM 412 CE2 PHE A 25 -17.517 15.383 -2.157 1.00 0.00 C ATOM 413 CZ PHE A 25 -16.488 14.969 -1.302 1.00 0.00 C ATOM 0 H PHE A 25 -18.483 10.482 -5.907 1.00 0.00 H new ATOM 0 HA PHE A 25 -17.947 10.733 -3.173 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.907 12.035 -5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -18.395 12.949 -5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -15.826 11.929 -2.677 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -18.728 14.867 -3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -15.082 13.408 -0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -17.988 16.344 -2.011 1.00 0.00 H new ATOM 0 HZ PHE A 25 -16.166 15.612 -0.496 1.00 0.00 H new ATOM 423 N MET A 26 -20.876 11.920 -4.154 1.00 0.00 N ATOM 424 CA MET A 26 -22.169 12.377 -3.651 1.00 0.00 C ATOM 425 C MET A 26 -22.754 11.342 -2.694 1.00 0.00 C ATOM 426 O MET A 26 -23.321 11.689 -1.658 1.00 0.00 O ATOM 427 CB MET A 26 -23.142 12.604 -4.811 1.00 0.00 C ATOM 428 CG MET A 26 -22.711 13.831 -5.620 1.00 0.00 C ATOM 429 SD MET A 26 -21.215 13.438 -6.559 1.00 0.00 S ATOM 430 CE MET A 26 -21.170 14.952 -7.551 1.00 0.00 C ATOM 0 H MET A 26 -20.831 11.788 -5.164 1.00 0.00 H new ATOM 0 HA MET A 26 -22.020 13.318 -3.121 1.00 0.00 H new ATOM 0 HB2 MET A 26 -23.167 11.724 -5.454 1.00 0.00 H new ATOM 0 HB3 MET A 26 -24.152 12.747 -4.427 1.00 0.00 H new ATOM 0 HG2 MET A 26 -23.510 14.132 -6.297 1.00 0.00 H new ATOM 0 HG3 MET A 26 -22.524 14.673 -4.953 1.00 0.00 H new ATOM 0 HE1 MET A 26 -20.910 14.705 -8.580 1.00 0.00 H new ATOM 0 HE2 MET A 26 -22.149 15.431 -7.529 1.00 0.00 H new ATOM 0 HE3 MET A 26 -20.424 15.633 -7.142 1.00 0.00 H new ATOM 440 N THR A 27 -22.607 10.070 -3.042 1.00 0.00 N ATOM 441 CA THR A 27 -23.116 8.993 -2.199 1.00 0.00 C ATOM 442 C THR A 27 -22.385 8.984 -0.860 1.00 0.00 C ATOM 443 O THR A 27 -22.994 8.790 0.192 1.00 0.00 O ATOM 444 CB THR A 27 -22.929 7.645 -2.897 1.00 0.00 C ATOM 445 OG1 THR A 27 -23.656 7.640 -4.118 1.00 0.00 O ATOM 446 CG2 THR A 27 -23.441 6.524 -1.990 1.00 0.00 C ATOM 0 H THR A 27 -22.143 9.759 -3.896 1.00 0.00 H new ATOM 0 HA THR A 27 -24.179 9.160 -2.024 1.00 0.00 H new ATOM 0 HB THR A 27 -21.871 7.486 -3.104 1.00 0.00 H new ATOM 0 HG1 THR A 27 -23.535 6.777 -4.567 1.00 0.00 H new ATOM 0 HG21 THR A 27 -23.308 5.564 -2.488 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.882 6.529 -1.055 1.00 0.00 H new ATOM 0 HG23 THR A 27 -24.499 6.680 -1.781 1.00 0.00 H new ATOM 454 N GLU A 28 -21.071 9.185 -0.919 1.00 0.00 N ATOM 455 CA GLU A 28 -20.238 9.201 0.282 1.00 0.00 C ATOM 456 C GLU A 28 -20.288 10.554 0.993 1.00 0.00 C ATOM 457 O GLU A 28 -19.976 10.647 2.177 1.00 0.00 O ATOM 458 CB GLU A 28 -18.790 8.864 -0.076 1.00 0.00 C ATOM 459 CG GLU A 28 -18.704 7.400 -0.511 1.00 0.00 C ATOM 460 CD GLU A 28 -17.270 7.046 -0.878 1.00 0.00 C ATOM 461 OE1 GLU A 28 -16.450 7.949 -0.925 1.00 0.00 O ATOM 462 OE2 GLU A 28 -17.013 5.877 -1.105 1.00 0.00 O ATOM 0 H GLU A 28 -20.559 9.339 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 28 -20.635 8.448 0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -18.441 9.515 -0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -18.141 9.039 0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -19.052 6.753 0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -19.359 7.227 -1.365 1.00 0.00 H new ATOM 469 N CYS A 29 -20.656 11.607 0.267 1.00 0.00 N ATOM 470 CA CYS A 29 -20.702 12.942 0.859 1.00 0.00 C ATOM 471 C CYS A 29 -21.381 12.943 2.238 1.00 0.00 C ATOM 472 O CYS A 29 -20.804 13.466 3.191 1.00 0.00 O ATOM 473 CB CYS A 29 -21.401 13.928 -0.087 1.00 0.00 C ATOM 474 SG CYS A 29 -20.235 14.463 -1.362 1.00 0.00 S ATOM 0 H CYS A 29 -20.923 11.565 -0.717 1.00 0.00 H new ATOM 0 HA CYS A 29 -19.671 13.264 1.007 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -22.269 13.455 -0.547 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -21.766 14.789 0.472 1.00 0.00 H new ATOM 0 HG CYS A 29 -19.574 13.435 -1.804 1.00 0.00 H new ATOM 480 N PRO A 30 -22.564 12.378 2.398 1.00 0.00 N ATOM 481 CA PRO A 30 -23.240 12.348 3.735 1.00 0.00 C ATOM 482 C PRO A 30 -22.528 11.411 4.720 1.00 0.00 C ATOM 483 O PRO A 30 -23.154 10.573 5.368 1.00 0.00 O ATOM 484 CB PRO A 30 -24.658 11.857 3.406 1.00 0.00 C ATOM 485 CG PRO A 30 -24.491 11.036 2.172 1.00 0.00 C ATOM 486 CD PRO A 30 -23.398 11.731 1.363 1.00 0.00 C ATOM 0 HA PRO A 30 -23.232 13.319 4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -25.073 11.266 4.223 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -25.338 12.692 3.238 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -24.207 10.013 2.417 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -25.422 10.982 1.608 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -22.823 11.019 0.771 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -23.815 12.461 0.669 1.00 0.00 H new ATOM 494 N SER A 31 -21.211 11.580 4.840 1.00 0.00 N ATOM 495 CA SER A 31 -20.412 10.774 5.758 1.00 0.00 C ATOM 496 C SER A 31 -19.150 11.539 6.143 1.00 0.00 C ATOM 497 O SER A 31 -18.432 12.042 5.278 1.00 0.00 O ATOM 498 CB SER A 31 -20.033 9.440 5.111 1.00 0.00 C ATOM 499 OG SER A 31 -19.256 8.679 6.027 1.00 0.00 O ATOM 0 H SER A 31 -20.676 12.269 4.311 1.00 0.00 H new ATOM 0 HA SER A 31 -21.002 10.570 6.652 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.931 8.889 4.833 1.00 0.00 H new ATOM 0 HB3 SER A 31 -19.469 9.614 4.195 1.00 0.00 H new ATOM 0 HG SER A 31 -18.321 8.671 5.735 1.00 0.00 H new ATOM 505 N GLY A 32 -18.888 11.640 7.441 1.00 0.00 N ATOM 506 CA GLY A 32 -17.714 12.362 7.916 1.00 0.00 C ATOM 507 C GLY A 32 -16.417 11.730 7.416 1.00 0.00 C ATOM 508 O GLY A 32 -15.496 12.431 6.999 1.00 0.00 O ATOM 0 H GLY A 32 -19.467 11.235 8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.765 13.398 7.582 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.714 12.378 9.006 1.00 0.00 H new ATOM 512 N GLN A 33 -16.348 10.399 7.470 1.00 0.00 N ATOM 513 CA GLN A 33 -15.149 9.680 7.031 1.00 0.00 C ATOM 514 C GLN A 33 -15.517 8.316 6.447 1.00 0.00 C ATOM 515 O GLN A 33 -16.693 7.966 6.351 1.00 0.00 O ATOM 516 CB GLN A 33 -14.196 9.480 8.219 1.00 0.00 C ATOM 517 CG GLN A 33 -13.456 10.784 8.547 1.00 0.00 C ATOM 518 CD GLN A 33 -12.540 11.181 7.394 1.00 0.00 C ATOM 519 OE1 GLN A 33 -12.716 12.242 6.795 1.00 0.00 O ATOM 520 NE2 GLN A 33 -11.569 10.383 7.044 1.00 0.00 N ATOM 0 H GLN A 33 -17.101 9.800 7.810 1.00 0.00 H new ATOM 0 HA GLN A 33 -14.659 10.274 6.259 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -14.759 9.146 9.091 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -13.476 8.696 7.986 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.176 11.580 8.738 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.871 10.658 9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.426 9.505 7.542 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.953 10.637 6.272 1.00 0.00 H new ATOM 529 N LEU A 34 -14.491 7.547 6.074 1.00 0.00 N ATOM 530 CA LEU A 34 -14.689 6.210 5.511 1.00 0.00 C ATOM 531 C LEU A 34 -14.482 5.170 6.611 1.00 0.00 C ATOM 532 O LEU A 34 -13.422 5.120 7.239 1.00 0.00 O ATOM 533 CB LEU A 34 -13.685 5.980 4.362 1.00 0.00 C ATOM 534 CG LEU A 34 -14.229 4.962 3.339 1.00 0.00 C ATOM 535 CD1 LEU A 34 -14.607 3.658 4.049 1.00 0.00 C ATOM 536 CD2 LEU A 34 -15.459 5.532 2.598 1.00 0.00 C ATOM 0 H LEU A 34 -13.514 7.828 6.152 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.701 6.118 5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -13.478 6.926 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.740 5.621 4.769 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.448 4.761 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.990 2.944 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.726 3.241 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.374 3.860 4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.825 4.797 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.245 5.759 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.176 6.443 2.070 1.00 0.00 H new ATOM 548 N THR A 35 -15.511 4.354 6.850 1.00 0.00 N ATOM 549 CA THR A 35 -15.459 3.320 7.888 1.00 0.00 C ATOM 550 C THR A 35 -15.689 1.940 7.284 1.00 0.00 C ATOM 551 O THR A 35 -16.102 1.814 6.131 1.00 0.00 O ATOM 552 CB THR A 35 -16.531 3.591 8.945 1.00 0.00 C ATOM 553 OG1 THR A 35 -17.816 3.504 8.345 1.00 0.00 O ATOM 554 CG2 THR A 35 -16.335 4.991 9.530 1.00 0.00 C ATOM 0 H THR A 35 -16.392 4.389 6.338 1.00 0.00 H new ATOM 0 HA THR A 35 -14.471 3.346 8.348 1.00 0.00 H new ATOM 0 HB THR A 35 -16.449 2.853 9.743 1.00 0.00 H new ATOM 0 HG1 THR A 35 -18.346 2.821 8.805 1.00 0.00 H new ATOM 0 HG21 THR A 35 -17.100 5.181 10.283 1.00 0.00 H new ATOM 0 HG22 THR A 35 -15.349 5.058 9.990 1.00 0.00 H new ATOM 0 HG23 THR A 35 -16.416 5.732 8.735 1.00 0.00 H new ATOM 562 N LEU A 36 -15.404 0.907 8.071 1.00 0.00 N ATOM 563 CA LEU A 36 -15.570 -0.465 7.606 1.00 0.00 C ATOM 564 C LEU A 36 -17.023 -0.706 7.193 1.00 0.00 C ATOM 565 O LEU A 36 -17.289 -1.286 6.138 1.00 0.00 O ATOM 566 CB LEU A 36 -15.172 -1.433 8.735 1.00 0.00 C ATOM 567 CG LEU A 36 -14.754 -2.795 8.161 1.00 0.00 C ATOM 568 CD1 LEU A 36 -14.230 -3.676 9.299 1.00 0.00 C ATOM 569 CD2 LEU A 36 -15.948 -3.484 7.474 1.00 0.00 C ATOM 0 H LEU A 36 -15.059 0.993 9.027 1.00 0.00 H new ATOM 0 HA LEU A 36 -14.931 -0.636 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -14.350 -1.008 9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -16.009 -1.563 9.421 1.00 0.00 H new ATOM 0 HG LEU A 36 -13.972 -2.644 7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.931 -4.645 8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -13.371 -3.195 9.766 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -15.015 -3.816 10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.631 -4.447 7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.747 -3.637 8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.312 -2.856 6.661 1.00 0.00 H new ATOM 581 N TYR A 37 -17.962 -0.247 8.016 1.00 0.00 N ATOM 582 CA TYR A 37 -19.377 -0.416 7.704 1.00 0.00 C ATOM 583 C TYR A 37 -19.731 0.352 6.434 1.00 0.00 C ATOM 584 O TYR A 37 -20.453 -0.149 5.575 1.00 0.00 O ATOM 585 CB TYR A 37 -20.238 0.088 8.862 1.00 0.00 C ATOM 586 CG TYR A 37 -20.075 -0.833 10.046 1.00 0.00 C ATOM 587 CD1 TYR A 37 -20.910 -1.947 10.184 1.00 0.00 C ATOM 588 CD2 TYR A 37 -19.087 -0.576 11.004 1.00 0.00 C ATOM 589 CE1 TYR A 37 -20.759 -2.804 11.282 1.00 0.00 C ATOM 590 CE2 TYR A 37 -18.935 -1.431 12.101 1.00 0.00 C ATOM 591 CZ TYR A 37 -19.770 -2.545 12.239 1.00 0.00 C ATOM 592 OH TYR A 37 -19.620 -3.390 13.322 1.00 0.00 O ATOM 0 H TYR A 37 -17.772 0.239 8.893 1.00 0.00 H new ATOM 0 HA TYR A 37 -19.572 -1.477 7.548 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.945 1.102 9.133 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -21.285 0.129 8.560 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -21.671 -2.146 9.444 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.441 0.283 10.896 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.404 -3.663 11.390 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.174 -1.231 12.841 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.889 -3.068 13.889 1.00 0.00 H new ATOM 602 N GLU A 38 -19.196 1.561 6.320 1.00 0.00 N ATOM 603 CA GLU A 38 -19.445 2.379 5.141 1.00 0.00 C ATOM 604 C GLU A 38 -18.872 1.686 3.914 1.00 0.00 C ATOM 605 O GLU A 38 -19.486 1.664 2.848 1.00 0.00 O ATOM 606 CB GLU A 38 -18.807 3.760 5.312 1.00 0.00 C ATOM 607 CG GLU A 38 -19.119 4.623 4.086 1.00 0.00 C ATOM 608 CD GLU A 38 -18.575 6.031 4.294 1.00 0.00 C ATOM 609 OE1 GLU A 38 -18.031 6.285 5.355 1.00 0.00 O ATOM 610 OE2 GLU A 38 -18.715 6.839 3.389 1.00 0.00 O ATOM 0 H GLU A 38 -18.594 1.993 7.021 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.520 2.507 5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.188 4.239 6.214 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.729 3.661 5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -18.675 4.179 3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.196 4.660 3.920 1.00 0.00 H new ATOM 617 N PHE A 39 -17.678 1.130 4.080 1.00 0.00 N ATOM 618 CA PHE A 39 -16.998 0.441 2.991 1.00 0.00 C ATOM 619 C PHE A 39 -17.859 -0.695 2.450 1.00 0.00 C ATOM 620 O PHE A 39 -18.014 -0.845 1.242 1.00 0.00 O ATOM 621 CB PHE A 39 -15.676 -0.137 3.494 1.00 0.00 C ATOM 622 CG PHE A 39 -14.919 -0.739 2.338 1.00 0.00 C ATOM 623 CD1 PHE A 39 -15.234 -2.028 1.890 1.00 0.00 C ATOM 624 CD2 PHE A 39 -13.897 -0.012 1.718 1.00 0.00 C ATOM 625 CE1 PHE A 39 -14.527 -2.588 0.821 1.00 0.00 C ATOM 626 CE2 PHE A 39 -13.189 -0.571 0.648 1.00 0.00 C ATOM 627 CZ PHE A 39 -13.504 -1.860 0.200 1.00 0.00 C ATOM 0 H PHE A 39 -17.161 1.143 4.959 1.00 0.00 H new ATOM 0 HA PHE A 39 -16.814 1.160 2.193 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -15.080 0.645 3.965 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -15.864 -0.895 4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -16.022 -2.589 2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -13.654 0.981 2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -14.770 -3.582 0.474 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -12.401 -0.009 0.169 1.00 0.00 H new ATOM 0 HZ PHE A 39 -12.958 -2.293 -0.625 1.00 0.00 H new ATOM 637 N ARG A 40 -18.417 -1.496 3.349 1.00 0.00 N ATOM 638 CA ARG A 40 -19.252 -2.614 2.929 1.00 0.00 C ATOM 639 C ARG A 40 -20.452 -2.113 2.143 1.00 0.00 C ATOM 640 O ARG A 40 -20.865 -2.730 1.166 1.00 0.00 O ATOM 641 CB ARG A 40 -19.735 -3.401 4.149 1.00 0.00 C ATOM 642 CG ARG A 40 -18.558 -4.141 4.781 1.00 0.00 C ATOM 643 CD ARG A 40 -19.037 -4.888 6.028 1.00 0.00 C ATOM 644 NE ARG A 40 -17.932 -5.615 6.641 1.00 0.00 N ATOM 645 CZ ARG A 40 -18.113 -6.335 7.743 1.00 0.00 C ATOM 646 NH1 ARG A 40 -19.292 -6.390 8.301 1.00 0.00 N ATOM 647 NH2 ARG A 40 -17.112 -6.986 8.271 1.00 0.00 N ATOM 0 H ARG A 40 -18.309 -1.395 4.358 1.00 0.00 H new ATOM 0 HA ARG A 40 -18.655 -3.267 2.292 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -20.185 -2.725 4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -20.508 -4.111 3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -18.129 -4.843 4.066 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -17.771 -3.435 5.046 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -19.457 -4.182 6.744 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -19.833 -5.582 5.760 1.00 0.00 H new ATOM 0 HE ARG A 40 -17.005 -5.570 6.217 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -20.075 -5.880 7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -19.431 -6.943 9.147 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -16.190 -6.942 7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -17.252 -7.538 9.117 1.00 0.00 H new ATOM 661 N GLN A 41 -21.024 -1.005 2.585 1.00 0.00 N ATOM 662 CA GLN A 41 -22.192 -0.460 1.911 1.00 0.00 C ATOM 663 C GLN A 41 -21.866 -0.115 0.458 1.00 0.00 C ATOM 664 O GLN A 41 -22.650 -0.416 -0.444 1.00 0.00 O ATOM 665 CB GLN A 41 -22.674 0.798 2.637 1.00 0.00 C ATOM 666 CG GLN A 41 -23.302 0.409 3.978 1.00 0.00 C ATOM 667 CD GLN A 41 -23.736 1.662 4.732 1.00 0.00 C ATOM 668 OE1 GLN A 41 -23.409 2.837 4.271 1.00 0.00 O flip ATOM 669 NE2 GLN A 41 -24.389 1.565 5.772 1.00 0.00 N flip ATOM 0 H GLN A 41 -20.706 -0.472 3.394 1.00 0.00 H new ATOM 0 HA GLN A 41 -22.978 -1.215 1.925 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -21.838 1.479 2.799 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -23.402 1.328 2.023 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -24.161 -0.242 3.812 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -22.585 -0.155 4.575 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -24.643 0.645 6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -24.675 2.405 6.275 1.00 0.00 H new ATOM 678 N PHE A 42 -20.715 0.515 0.227 1.00 0.00 N ATOM 679 CA PHE A 42 -20.334 0.877 -1.135 1.00 0.00 C ATOM 680 C PHE A 42 -19.935 -0.352 -1.955 1.00 0.00 C ATOM 681 O PHE A 42 -20.426 -0.548 -3.067 1.00 0.00 O ATOM 682 CB PHE A 42 -19.179 1.881 -1.122 1.00 0.00 C ATOM 683 CG PHE A 42 -18.836 2.254 -2.548 1.00 0.00 C ATOM 684 CD1 PHE A 42 -19.712 3.060 -3.286 1.00 0.00 C ATOM 685 CD2 PHE A 42 -17.650 1.793 -3.133 1.00 0.00 C ATOM 686 CE1 PHE A 42 -19.402 3.405 -4.607 1.00 0.00 C ATOM 687 CE2 PHE A 42 -17.339 2.140 -4.453 1.00 0.00 C ATOM 688 CZ PHE A 42 -18.217 2.945 -5.191 1.00 0.00 C ATOM 0 H PHE A 42 -20.044 0.780 0.948 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.206 1.333 -1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -19.459 2.770 -0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -18.310 1.449 -0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -20.627 3.416 -2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -16.975 1.170 -2.565 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -20.078 4.027 -5.175 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -16.423 1.787 -4.903 1.00 0.00 H new ATOM 0 HZ PHE A 42 -17.979 3.210 -6.210 1.00 0.00 H new ATOM 698 N PHE A 43 -19.037 -1.173 -1.408 1.00 0.00 N ATOM 699 CA PHE A 43 -18.583 -2.372 -2.113 1.00 0.00 C ATOM 700 C PHE A 43 -19.681 -3.433 -2.150 1.00 0.00 C ATOM 701 O PHE A 43 -19.791 -4.192 -3.112 1.00 0.00 O ATOM 702 CB PHE A 43 -17.325 -2.934 -1.436 1.00 0.00 C ATOM 703 CG PHE A 43 -16.114 -2.113 -1.832 1.00 0.00 C ATOM 704 CD1 PHE A 43 -15.921 -0.837 -1.291 1.00 0.00 C ATOM 705 CD2 PHE A 43 -15.186 -2.627 -2.748 1.00 0.00 C ATOM 706 CE1 PHE A 43 -14.806 -0.077 -1.661 1.00 0.00 C ATOM 707 CE2 PHE A 43 -14.071 -1.868 -3.119 1.00 0.00 C ATOM 708 CZ PHE A 43 -13.880 -0.593 -2.576 1.00 0.00 C ATOM 0 H PHE A 43 -18.614 -1.032 -0.490 1.00 0.00 H new ATOM 0 HA PHE A 43 -18.343 -2.096 -3.140 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -17.447 -2.919 -0.353 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -17.180 -3.975 -1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -16.635 -0.438 -0.586 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -15.332 -3.611 -3.168 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.660 0.907 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -13.357 -2.267 -3.825 1.00 0.00 H new ATOM 0 HZ PHE A 43 -13.019 -0.007 -2.862 1.00 0.00 H new ATOM 718 N GLY A 44 -20.492 -3.476 -1.099 1.00 0.00 N ATOM 719 CA GLY A 44 -21.580 -4.446 -1.023 1.00 0.00 C ATOM 720 C GLY A 44 -21.061 -5.861 -0.776 1.00 0.00 C ATOM 721 O GLY A 44 -21.639 -6.834 -1.262 1.00 0.00 O ATOM 0 H GLY A 44 -20.419 -2.856 -0.293 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -22.263 -4.164 -0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -22.151 -4.425 -1.951 1.00 0.00 H new ATOM 725 N LEU A 45 -19.967 -5.979 -0.024 1.00 0.00 N ATOM 726 CA LEU A 45 -19.391 -7.292 0.265 1.00 0.00 C ATOM 727 C LEU A 45 -20.388 -8.149 1.042 1.00 0.00 C ATOM 728 O LEU A 45 -20.541 -9.340 0.773 1.00 0.00 O ATOM 729 CB LEU A 45 -18.121 -7.138 1.109 1.00 0.00 C ATOM 730 CG LEU A 45 -17.026 -6.426 0.308 1.00 0.00 C ATOM 731 CD1 LEU A 45 -15.827 -6.161 1.227 1.00 0.00 C ATOM 732 CD2 LEU A 45 -16.585 -7.288 -0.890 1.00 0.00 C ATOM 0 H LEU A 45 -19.467 -5.193 0.391 1.00 0.00 H new ATOM 0 HA LEU A 45 -19.151 -7.773 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.345 -6.572 2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -17.768 -8.119 1.427 1.00 0.00 H new ATOM 0 HG LEU A 45 -17.417 -5.483 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -15.043 -5.654 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -16.140 -5.532 2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -15.445 -7.108 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -15.807 -6.766 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -16.196 -8.240 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -17.439 -7.468 -1.542 1.00 0.00 H new ATOM 744 N LYS A 46 -21.062 -7.528 2.003 1.00 0.00 N ATOM 745 CA LYS A 46 -22.045 -8.234 2.818 1.00 0.00 C ATOM 746 C LYS A 46 -21.433 -9.486 3.445 1.00 0.00 C ATOM 747 O LYS A 46 -22.142 -10.291 4.050 1.00 0.00 O ATOM 748 CB LYS A 46 -23.247 -8.641 1.959 1.00 0.00 C ATOM 749 CG LYS A 46 -23.789 -7.433 1.181 1.00 0.00 C ATOM 750 CD LYS A 46 -24.451 -6.434 2.137 1.00 0.00 C ATOM 751 CE LYS A 46 -25.222 -5.392 1.326 1.00 0.00 C ATOM 752 NZ LYS A 46 -26.311 -6.065 0.562 1.00 0.00 N ATOM 0 H LYS A 46 -20.947 -6.542 2.237 1.00 0.00 H new ATOM 0 HA LYS A 46 -22.370 -7.561 3.612 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -22.954 -9.427 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -24.031 -9.053 2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -22.977 -6.946 0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -24.512 -7.767 0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -25.126 -6.955 2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -23.695 -5.946 2.752 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -25.642 -4.636 1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -24.548 -4.876 0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -27.099 -5.401 0.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -25.948 -6.371 -0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -26.647 -6.894 1.093 1.00 0.00 H new ATOM 766 N ASN A 47 -20.120 -9.650 3.301 1.00 0.00 N ATOM 767 CA ASN A 47 -19.447 -10.819 3.864 1.00 0.00 C ATOM 768 C ASN A 47 -17.944 -10.585 4.000 1.00 0.00 C ATOM 769 O ASN A 47 -17.246 -10.387 3.005 1.00 0.00 O ATOM 770 CB ASN A 47 -19.693 -12.038 2.975 1.00 0.00 C ATOM 771 CG ASN A 47 -19.122 -13.288 3.632 1.00 0.00 C ATOM 772 OD1 ASN A 47 -18.281 -13.194 4.527 1.00 0.00 O ATOM 773 ND2 ASN A 47 -19.531 -14.465 3.241 1.00 0.00 N ATOM 0 H ASN A 47 -19.508 -9.000 2.807 1.00 0.00 H new ATOM 0 HA ASN A 47 -19.858 -10.995 4.858 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -20.762 -12.164 2.804 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -19.230 -11.886 2.000 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -19.154 -15.307 3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -20.227 -14.543 2.500 1.00 0.00 H new ATOM 780 N LEU A 48 -17.447 -10.617 5.237 1.00 0.00 N ATOM 781 CA LEU A 48 -16.016 -10.417 5.493 1.00 0.00 C ATOM 782 C LEU A 48 -15.518 -11.433 6.522 1.00 0.00 C ATOM 783 O LEU A 48 -15.982 -11.448 7.663 1.00 0.00 O ATOM 784 CB LEU A 48 -15.780 -8.991 6.006 1.00 0.00 C ATOM 785 CG LEU A 48 -14.287 -8.759 6.305 1.00 0.00 C ATOM 786 CD1 LEU A 48 -13.454 -8.953 5.027 1.00 0.00 C ATOM 787 CD2 LEU A 48 -14.101 -7.328 6.829 1.00 0.00 C ATOM 0 H LEU A 48 -18.008 -10.778 6.074 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.463 -10.561 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.123 -8.271 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.367 -8.822 6.909 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.951 -9.477 7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.400 -8.786 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.590 -9.968 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.781 -8.242 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.047 -7.153 7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.440 -6.618 6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.684 -7.196 7.741 1.00 0.00 H new ATOM 799 N SER A 49 -14.568 -12.271 6.114 1.00 0.00 N ATOM 800 CA SER A 49 -14.008 -13.275 7.014 1.00 0.00 C ATOM 801 C SER A 49 -13.208 -12.594 8.130 1.00 0.00 C ATOM 802 O SER A 49 -12.464 -11.652 7.859 1.00 0.00 O ATOM 803 CB SER A 49 -13.096 -14.228 6.240 1.00 0.00 C ATOM 804 OG SER A 49 -12.604 -15.228 7.123 1.00 0.00 O ATOM 0 H SER A 49 -14.173 -12.275 5.174 1.00 0.00 H new ATOM 0 HA SER A 49 -14.828 -13.843 7.454 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.645 -14.689 5.419 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.266 -13.677 5.798 1.00 0.00 H new ATOM 0 HG SER A 49 -12.020 -15.842 6.630 1.00 0.00 H new ATOM 810 N PRO A 50 -13.342 -13.016 9.369 1.00 0.00 N ATOM 811 CA PRO A 50 -12.600 -12.375 10.497 1.00 0.00 C ATOM 812 C PRO A 50 -11.092 -12.602 10.404 1.00 0.00 C ATOM 813 O PRO A 50 -10.306 -11.729 10.776 1.00 0.00 O ATOM 814 CB PRO A 50 -13.197 -13.036 11.751 1.00 0.00 C ATOM 815 CG PRO A 50 -13.714 -14.356 11.280 1.00 0.00 C ATOM 816 CD PRO A 50 -14.182 -14.135 9.841 1.00 0.00 C ATOM 0 HA PRO A 50 -12.710 -11.291 10.497 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -12.443 -13.161 12.528 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.995 -12.428 12.176 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -12.936 -15.118 11.325 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.535 -14.701 11.909 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -14.040 -15.028 9.232 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -15.242 -13.886 9.798 1.00 0.00 H new ATOM 824 N TRP A 51 -10.685 -13.768 9.906 1.00 0.00 N ATOM 825 CA TRP A 51 -9.261 -14.058 9.780 1.00 0.00 C ATOM 826 C TRP A 51 -8.618 -13.077 8.806 1.00 0.00 C ATOM 827 O TRP A 51 -7.603 -12.450 9.113 1.00 0.00 O ATOM 828 CB TRP A 51 -9.061 -15.486 9.272 1.00 0.00 C ATOM 829 CG TRP A 51 -7.613 -15.846 9.348 1.00 0.00 C ATOM 830 CD1 TRP A 51 -6.713 -15.672 8.352 1.00 0.00 C ATOM 831 CD2 TRP A 51 -6.885 -16.449 10.455 1.00 0.00 C ATOM 832 NE1 TRP A 51 -5.478 -16.120 8.782 1.00 0.00 N ATOM 833 CE2 TRP A 51 -5.532 -16.612 10.072 1.00 0.00 C ATOM 834 CE3 TRP A 51 -7.263 -16.867 11.744 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -4.588 -17.167 10.936 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -6.316 -17.427 12.616 1.00 0.00 C ATOM 837 CH2 TRP A 51 -4.981 -17.577 12.214 1.00 0.00 C ATOM 0 H TRP A 51 -11.307 -14.512 9.590 1.00 0.00 H new ATOM 0 HA TRP A 51 -8.792 -13.956 10.759 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -9.651 -16.181 9.869 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -9.414 -15.570 8.244 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -6.925 -15.252 7.380 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -4.630 -16.091 8.216 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -8.288 -16.756 12.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -3.561 -17.279 10.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -6.618 -17.744 13.603 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -4.258 -18.008 12.890 1.00 0.00 H new ATOM 848 N ALA A 52 -9.215 -12.965 7.623 1.00 0.00 N ATOM 849 CA ALA A 52 -8.700 -12.073 6.592 1.00 0.00 C ATOM 850 C ALA A 52 -8.699 -10.632 7.082 1.00 0.00 C ATOM 851 O ALA A 52 -7.769 -9.873 6.803 1.00 0.00 O ATOM 852 CB ALA A 52 -9.555 -12.181 5.329 1.00 0.00 C ATOM 0 H ALA A 52 -10.054 -13.480 7.356 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.676 -12.369 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -9.162 -11.510 4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -9.531 -13.206 4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -10.583 -11.903 5.561 1.00 0.00 H new ATOM 858 N SER A 53 -9.740 -10.260 7.817 1.00 0.00 N ATOM 859 CA SER A 53 -9.834 -8.908 8.343 1.00 0.00 C ATOM 860 C SER A 53 -8.666 -8.634 9.285 1.00 0.00 C ATOM 861 O SER A 53 -8.152 -7.524 9.345 1.00 0.00 O ATOM 862 CB SER A 53 -11.154 -8.730 9.094 1.00 0.00 C ATOM 863 OG SER A 53 -11.179 -9.602 10.214 1.00 0.00 O ATOM 0 H SER A 53 -10.522 -10.869 8.059 1.00 0.00 H new ATOM 0 HA SER A 53 -9.797 -8.203 7.512 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.263 -7.696 9.421 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.993 -8.945 8.433 1.00 0.00 H new ATOM 0 HG SER A 53 -10.542 -10.333 10.073 1.00 0.00 H new ATOM 869 N GLN A 54 -8.266 -9.664 10.017 1.00 0.00 N ATOM 870 CA GLN A 54 -7.162 -9.563 10.969 1.00 0.00 C ATOM 871 C GLN A 54 -5.807 -9.440 10.271 1.00 0.00 C ATOM 872 O GLN A 54 -4.854 -8.918 10.848 1.00 0.00 O ATOM 873 CB GLN A 54 -7.153 -10.785 11.886 1.00 0.00 C ATOM 874 CG GLN A 54 -6.115 -10.587 12.991 1.00 0.00 C ATOM 875 CD GLN A 54 -6.159 -11.755 13.969 1.00 0.00 C ATOM 876 OE1 GLN A 54 -6.965 -12.671 13.807 1.00 0.00 O ATOM 877 NE2 GLN A 54 -5.335 -11.776 14.981 1.00 0.00 N ATOM 0 H GLN A 54 -8.693 -10.589 9.971 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.319 -8.656 11.553 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.141 -10.932 12.323 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -6.921 -11.682 11.312 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -5.119 -10.506 12.555 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -6.309 -9.653 13.519 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.668 -11.015 15.112 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.358 -12.553 15.641 1.00 0.00 H new ATOM 886 N TYR A 55 -5.724 -9.910 9.032 1.00 0.00 N ATOM 887 CA TYR A 55 -4.478 -9.835 8.272 1.00 0.00 C ATOM 888 C TYR A 55 -4.267 -8.443 7.683 1.00 0.00 C ATOM 889 O TYR A 55 -3.153 -7.917 7.699 1.00 0.00 O ATOM 890 CB TYR A 55 -4.491 -10.895 7.161 1.00 0.00 C ATOM 891 CG TYR A 55 -3.344 -10.667 6.196 1.00 0.00 C ATOM 892 CD1 TYR A 55 -2.024 -10.900 6.599 1.00 0.00 C ATOM 893 CD2 TYR A 55 -3.607 -10.224 4.892 1.00 0.00 C ATOM 894 CE1 TYR A 55 -0.971 -10.689 5.700 1.00 0.00 C ATOM 895 CE2 TYR A 55 -2.554 -10.014 3.996 1.00 0.00 C ATOM 896 CZ TYR A 55 -1.237 -10.246 4.399 1.00 0.00 C ATOM 897 OH TYR A 55 -0.198 -10.038 3.514 1.00 0.00 O ATOM 0 H TYR A 55 -6.499 -10.345 8.532 1.00 0.00 H new ATOM 0 HA TYR A 55 -3.647 -10.031 8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -4.413 -11.890 7.599 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -5.439 -10.856 6.624 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -1.818 -11.242 7.602 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -4.625 -10.045 4.579 1.00 0.00 H new ATOM 0 HE1 TYR A 55 0.048 -10.868 6.011 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -2.759 -9.672 2.992 1.00 0.00 H new ATOM 0 HH TYR A 55 -0.557 -9.733 2.655 1.00 0.00 H new ATOM 907 N VAL A 56 -5.331 -7.858 7.155 1.00 0.00 N ATOM 908 CA VAL A 56 -5.228 -6.535 6.557 1.00 0.00 C ATOM 909 C VAL A 56 -4.904 -5.481 7.613 1.00 0.00 C ATOM 910 O VAL A 56 -4.367 -4.424 7.290 1.00 0.00 O ATOM 911 CB VAL A 56 -6.522 -6.177 5.827 1.00 0.00 C ATOM 912 CG1 VAL A 56 -6.687 -7.090 4.611 1.00 0.00 C ATOM 913 CG2 VAL A 56 -7.701 -6.380 6.770 1.00 0.00 C ATOM 0 H VAL A 56 -6.263 -8.271 7.128 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.412 -6.553 5.834 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.484 -5.137 5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.609 -6.837 4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.840 -6.956 3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.729 -8.129 4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.627 -6.126 6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.737 -7.422 7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.584 -5.738 7.643 1.00 0.00 H new ATOM 923 N GLU A 57 -5.222 -5.767 8.875 1.00 0.00 N ATOM 924 CA GLU A 57 -4.937 -4.810 9.940 1.00 0.00 C ATOM 925 C GLU A 57 -3.440 -4.524 10.032 1.00 0.00 C ATOM 926 O GLU A 57 -3.037 -3.384 10.259 1.00 0.00 O ATOM 927 CB GLU A 57 -5.439 -5.331 11.291 1.00 0.00 C ATOM 928 CG GLU A 57 -6.964 -5.252 11.336 1.00 0.00 C ATOM 929 CD GLU A 57 -7.489 -5.993 12.561 1.00 0.00 C ATOM 930 OE1 GLU A 57 -6.739 -6.774 13.124 1.00 0.00 O ATOM 931 OE2 GLU A 57 -8.634 -5.771 12.918 1.00 0.00 O ATOM 0 H GLU A 57 -5.667 -6.633 9.179 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.461 -3.885 9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -5.114 -6.361 11.439 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -5.010 -4.742 12.102 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.282 -4.210 11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.386 -5.686 10.430 1.00 0.00 H new ATOM 938 N GLN A 58 -2.615 -5.552 9.867 1.00 0.00 N ATOM 939 CA GLN A 58 -1.171 -5.352 9.950 1.00 0.00 C ATOM 940 C GLN A 58 -0.684 -4.445 8.822 1.00 0.00 C ATOM 941 O GLN A 58 0.151 -3.571 9.039 1.00 0.00 O ATOM 942 CB GLN A 58 -0.447 -6.701 9.872 1.00 0.00 C ATOM 943 CG GLN A 58 -0.725 -7.524 11.134 1.00 0.00 C ATOM 944 CD GLN A 58 -0.145 -6.829 12.364 1.00 0.00 C ATOM 945 OE1 GLN A 58 1.007 -6.398 12.348 1.00 0.00 O ATOM 946 NE2 GLN A 58 -0.881 -6.693 13.432 1.00 0.00 N ATOM 0 H GLN A 58 -2.910 -6.510 9.679 1.00 0.00 H new ATOM 0 HA GLN A 58 -0.948 -4.875 10.904 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.779 -7.250 8.991 1.00 0.00 H new ATOM 0 HB3 GLN A 58 0.626 -6.541 9.762 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.799 -7.659 11.258 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.289 -8.518 11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -1.836 -7.051 13.442 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.502 -6.228 14.257 1.00 0.00 H new ATOM 955 N MET A 59 -1.214 -4.650 7.624 1.00 0.00 N ATOM 956 CA MET A 59 -0.827 -3.835 6.475 1.00 0.00 C ATOM 957 C MET A 59 -1.391 -2.425 6.604 1.00 0.00 C ATOM 958 O MET A 59 -0.826 -1.466 6.078 1.00 0.00 O ATOM 959 CB MET A 59 -1.329 -4.483 5.182 1.00 0.00 C ATOM 960 CG MET A 59 -0.566 -5.787 4.931 1.00 0.00 C ATOM 961 SD MET A 59 1.168 -5.421 4.557 1.00 0.00 S ATOM 962 CE MET A 59 1.729 -7.133 4.387 1.00 0.00 C ATOM 0 H MET A 59 -1.909 -5.368 7.420 1.00 0.00 H new ATOM 0 HA MET A 59 0.261 -3.772 6.445 1.00 0.00 H new ATOM 0 HB2 MET A 59 -2.398 -4.684 5.255 1.00 0.00 H new ATOM 0 HB3 MET A 59 -1.189 -3.801 4.343 1.00 0.00 H new ATOM 0 HG2 MET A 59 -0.630 -6.431 5.808 1.00 0.00 H new ATOM 0 HG3 MET A 59 -1.019 -6.331 4.102 1.00 0.00 H new ATOM 0 HE1 MET A 59 2.793 -7.145 4.151 1.00 0.00 H new ATOM 0 HE2 MET A 59 1.558 -7.666 5.322 1.00 0.00 H new ATOM 0 HE3 MET A 59 1.174 -7.620 3.585 1.00 0.00 H new ATOM 972 N PHE A 60 -2.519 -2.312 7.294 1.00 0.00 N ATOM 973 CA PHE A 60 -3.173 -1.022 7.478 1.00 0.00 C ATOM 974 C PHE A 60 -2.266 -0.051 8.230 1.00 0.00 C ATOM 975 O PHE A 60 -2.274 1.147 7.951 1.00 0.00 O ATOM 976 CB PHE A 60 -4.500 -1.201 8.239 1.00 0.00 C ATOM 977 CG PHE A 60 -5.633 -1.558 7.287 1.00 0.00 C ATOM 978 CD1 PHE A 60 -5.388 -2.271 6.097 1.00 0.00 C ATOM 979 CD2 PHE A 60 -6.939 -1.168 7.604 1.00 0.00 C ATOM 980 CE1 PHE A 60 -6.448 -2.584 5.241 1.00 0.00 C ATOM 981 CE2 PHE A 60 -7.997 -1.485 6.744 1.00 0.00 C ATOM 982 CZ PHE A 60 -7.751 -2.192 5.563 1.00 0.00 C ATOM 0 H PHE A 60 -3.000 -3.096 7.735 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.380 -0.604 6.493 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.390 -1.985 8.989 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.744 -0.282 8.772 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -4.383 -2.575 5.846 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.131 -0.621 8.515 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -6.260 -3.130 4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -9.004 -1.183 6.993 1.00 0.00 H new ATOM 0 HZ PHE A 60 -8.568 -2.435 4.899 1.00 0.00 H new ATOM 992 N GLU A 61 -1.500 -0.555 9.195 1.00 0.00 N ATOM 993 CA GLU A 61 -0.628 0.328 9.959 1.00 0.00 C ATOM 994 C GLU A 61 0.269 1.129 9.011 1.00 0.00 C ATOM 995 O GLU A 61 0.597 2.284 9.284 1.00 0.00 O ATOM 996 CB GLU A 61 0.229 -0.490 10.941 1.00 0.00 C ATOM 997 CG GLU A 61 1.409 -1.160 10.208 1.00 0.00 C ATOM 998 CD GLU A 61 2.593 -0.194 10.086 1.00 0.00 C ATOM 999 OE1 GLU A 61 2.600 0.808 10.780 1.00 0.00 O ATOM 1000 OE2 GLU A 61 3.480 -0.481 9.298 1.00 0.00 O ATOM 0 H GLU A 61 -1.465 -1.539 9.460 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.244 1.023 10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 61 0.607 0.160 11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.386 -1.251 11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.718 -2.055 10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.092 -1.481 9.216 1.00 0.00 H new ATOM 1007 N THR A 62 0.649 0.512 7.892 1.00 0.00 N ATOM 1008 CA THR A 62 1.497 1.182 6.908 1.00 0.00 C ATOM 1009 C THR A 62 0.662 2.044 5.956 1.00 0.00 C ATOM 1010 O THR A 62 0.980 3.208 5.715 1.00 0.00 O ATOM 1011 CB THR A 62 2.275 0.144 6.098 1.00 0.00 C ATOM 1012 OG1 THR A 62 3.092 -0.622 6.973 1.00 0.00 O ATOM 1013 CG2 THR A 62 3.155 0.851 5.066 1.00 0.00 C ATOM 0 H THR A 62 0.386 -0.442 7.646 1.00 0.00 H new ATOM 0 HA THR A 62 2.191 1.828 7.446 1.00 0.00 H new ATOM 0 HB THR A 62 1.574 -0.514 5.584 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.187 -0.152 7.828 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.708 0.109 4.490 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.528 1.438 4.394 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.856 1.511 5.577 1.00 0.00 H new ATOM 1021 N PHE A 63 -0.397 1.451 5.412 1.00 0.00 N ATOM 1022 CA PHE A 63 -1.273 2.150 4.472 1.00 0.00 C ATOM 1023 C PHE A 63 -1.917 3.376 5.117 1.00 0.00 C ATOM 1024 O PHE A 63 -1.942 4.455 4.526 1.00 0.00 O ATOM 1025 CB PHE A 63 -2.369 1.205 3.980 1.00 0.00 C ATOM 1026 CG PHE A 63 -3.258 1.923 2.995 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -2.893 1.993 1.646 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -4.450 2.514 3.429 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -3.718 2.654 0.732 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -5.277 3.178 2.512 1.00 0.00 C ATOM 1031 CZ PHE A 63 -4.911 3.247 1.164 1.00 0.00 C ATOM 0 H PHE A 63 -0.671 0.488 5.605 1.00 0.00 H new ATOM 0 HA PHE A 63 -0.663 2.482 3.632 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -1.922 0.329 3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.960 0.848 4.824 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -1.974 1.536 1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -4.733 2.459 4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.435 2.708 -0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.196 3.636 2.846 1.00 0.00 H new ATOM 0 HZ PHE A 63 -5.548 3.757 0.457 1.00 0.00 H new ATOM 1041 N ASP A 64 -2.455 3.199 6.319 1.00 0.00 N ATOM 1042 CA ASP A 64 -3.117 4.299 7.015 1.00 0.00 C ATOM 1043 C ASP A 64 -2.093 5.265 7.601 1.00 0.00 C ATOM 1044 O ASP A 64 -1.398 4.945 8.565 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.997 3.751 8.138 1.00 0.00 C ATOM 1046 CG ASP A 64 -4.719 4.893 8.843 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -4.475 6.035 8.485 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -5.506 4.612 9.731 1.00 0.00 O ATOM 0 H ASP A 64 -2.447 2.315 6.828 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.733 4.836 6.294 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.723 3.048 7.731 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.386 3.200 8.853 1.00 0.00 H new ATOM 1053 N PHE A 65 -2.013 6.450 7.008 1.00 0.00 N ATOM 1054 CA PHE A 65 -1.079 7.469 7.467 1.00 0.00 C ATOM 1055 C PHE A 65 -1.451 7.941 8.869 1.00 0.00 C ATOM 1056 O PHE A 65 -0.581 8.180 9.707 1.00 0.00 O ATOM 1057 CB PHE A 65 -1.098 8.657 6.505 1.00 0.00 C ATOM 1058 CG PHE A 65 -0.594 8.217 5.153 1.00 0.00 C ATOM 1059 CD1 PHE A 65 0.778 8.236 4.873 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -1.501 7.786 4.177 1.00 0.00 C ATOM 1061 CE1 PHE A 65 1.241 7.826 3.617 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -1.037 7.375 2.921 1.00 0.00 C ATOM 1063 CZ PHE A 65 0.334 7.396 2.643 1.00 0.00 C ATOM 0 H PHE A 65 -2.583 6.728 6.209 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.078 7.038 7.495 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.110 9.051 6.417 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -0.475 9.463 6.893 1.00 0.00 H new ATOM 0 HD1 PHE A 65 1.479 8.567 5.626 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -2.559 7.771 4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.299 7.842 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -1.736 7.042 2.168 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.693 7.080 1.675 1.00 0.00 H new ATOM 1073 N ASN A 66 -2.751 8.076 9.115 1.00 0.00 N ATOM 1074 CA ASN A 66 -3.234 8.525 10.418 1.00 0.00 C ATOM 1075 C ASN A 66 -3.283 7.361 11.404 1.00 0.00 C ATOM 1076 O ASN A 66 -3.483 7.561 12.602 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.633 9.128 10.275 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.588 10.338 9.350 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.268 10.360 8.323 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -3.824 11.353 9.652 1.00 0.00 N ATOM 0 H ASN A 66 -3.485 7.882 8.434 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.546 9.280 10.798 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.321 8.382 9.877 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.013 9.422 11.253 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.789 12.166 9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.262 11.333 10.503 1.00 0.00 H new ATOM 1087 N LYS A 67 -3.098 6.149 10.891 1.00 0.00 N ATOM 1088 CA LYS A 67 -3.126 4.962 11.738 1.00 0.00 C ATOM 1089 C LYS A 67 -4.406 4.930 12.574 1.00 0.00 C ATOM 1090 O LYS A 67 -4.557 4.099 13.466 1.00 0.00 O ATOM 1091 CB LYS A 67 -1.895 4.957 12.660 1.00 0.00 C ATOM 1092 CG LYS A 67 -1.572 3.518 13.099 1.00 0.00 C ATOM 1093 CD LYS A 67 -0.401 3.513 14.095 1.00 0.00 C ATOM 1094 CE LYS A 67 0.936 3.634 13.353 1.00 0.00 C ATOM 1095 NZ LYS A 67 1.089 2.488 12.416 1.00 0.00 N ATOM 0 H LYS A 67 -2.929 5.963 9.902 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.106 4.076 11.104 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.039 5.388 12.140 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.083 5.579 13.535 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.451 3.065 13.558 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.320 2.913 12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.510 4.339 14.797 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.417 2.593 14.680 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.975 4.575 12.804 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.760 3.647 14.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.098 2.263 12.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.590 1.659 12.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.686 2.740 11.491 1.00 0.00 H new ATOM 1109 N ASP A 68 -5.325 5.843 12.271 1.00 0.00 N ATOM 1110 CA ASP A 68 -6.591 5.913 12.997 1.00 0.00 C ATOM 1111 C ASP A 68 -7.596 4.920 12.424 1.00 0.00 C ATOM 1112 O ASP A 68 -7.297 4.195 11.476 1.00 0.00 O ATOM 1113 CB ASP A 68 -7.162 7.330 12.908 1.00 0.00 C ATOM 1114 CG ASP A 68 -7.556 7.646 11.470 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -7.343 6.798 10.619 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -8.065 8.731 11.240 1.00 0.00 O ATOM 0 H ASP A 68 -5.219 6.540 11.534 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.405 5.659 14.041 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.031 7.422 13.560 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.423 8.051 13.258 1.00 0.00 H new ATOM 1121 N GLY A 69 -8.793 4.889 13.009 1.00 0.00 N ATOM 1122 CA GLY A 69 -9.840 3.979 12.554 1.00 0.00 C ATOM 1123 C GLY A 69 -10.678 4.614 11.447 1.00 0.00 C ATOM 1124 O GLY A 69 -11.582 3.983 10.902 1.00 0.00 O ATOM 0 H GLY A 69 -9.060 5.481 13.795 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.390 3.056 12.189 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.483 3.711 13.393 1.00 0.00 H new ATOM 1128 N TYR A 70 -10.371 5.870 11.121 1.00 0.00 N ATOM 1129 CA TYR A 70 -11.101 6.597 10.075 1.00 0.00 C ATOM 1130 C TYR A 70 -10.173 6.911 8.906 1.00 0.00 C ATOM 1131 O TYR A 70 -9.051 7.375 9.104 1.00 0.00 O ATOM 1132 CB TYR A 70 -11.660 7.895 10.655 1.00 0.00 C ATOM 1133 CG TYR A 70 -12.643 7.567 11.756 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -13.977 7.282 11.441 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -12.219 7.549 13.090 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -14.887 6.977 12.461 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -13.130 7.244 14.109 1.00 0.00 C ATOM 1138 CZ TYR A 70 -14.462 6.957 13.795 1.00 0.00 C ATOM 1139 OH TYR A 70 -15.359 6.655 14.800 1.00 0.00 O ATOM 0 H TYR A 70 -9.624 6.406 11.563 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.921 5.976 9.714 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.850 8.511 11.046 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.152 8.474 9.873 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -14.304 7.297 10.412 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.190 7.770 13.333 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -15.916 6.757 12.219 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.803 7.230 15.138 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.902 6.684 15.666 1.00 0.00 H new ATOM 1149 N ILE A 71 -10.644 6.645 7.686 1.00 0.00 N ATOM 1150 CA ILE A 71 -9.843 6.886 6.479 1.00 0.00 C ATOM 1151 C ILE A 71 -10.561 7.828 5.519 1.00 0.00 C ATOM 1152 O ILE A 71 -11.748 7.662 5.244 1.00 0.00 O ATOM 1153 CB ILE A 71 -9.573 5.559 5.766 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -8.854 4.585 6.718 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -8.719 5.804 4.517 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -7.529 5.176 7.223 1.00 0.00 C ATOM 0 H ILE A 71 -11.573 6.264 7.505 1.00 0.00 H new ATOM 0 HA ILE A 71 -8.904 7.348 6.785 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.523 5.117 5.464 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.500 4.358 7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.662 3.644 6.202 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.530 4.856 4.014 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.248 6.475 3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -7.771 6.256 4.808 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.045 4.465 7.893 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.875 5.379 6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.726 6.104 7.760 1.00 0.00 H new ATOM 1168 N ASP A 72 -9.831 8.812 5.002 1.00 0.00 N ATOM 1169 CA ASP A 72 -10.414 9.760 4.062 1.00 0.00 C ATOM 1170 C ASP A 72 -10.921 9.011 2.830 1.00 0.00 C ATOM 1171 O ASP A 72 -10.325 8.020 2.410 1.00 0.00 O ATOM 1172 CB ASP A 72 -9.371 10.800 3.647 1.00 0.00 C ATOM 1173 CG ASP A 72 -9.080 11.745 4.809 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -9.827 11.715 5.772 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -8.114 12.485 4.716 1.00 0.00 O ATOM 0 H ASP A 72 -8.846 8.972 5.215 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.248 10.273 4.542 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.453 10.301 3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -9.733 11.367 2.789 1.00 0.00 H new ATOM 1180 N PHE A 73 -12.036 9.473 2.273 1.00 0.00 N ATOM 1181 CA PHE A 73 -12.629 8.814 1.106 1.00 0.00 C ATOM 1182 C PHE A 73 -11.817 9.086 -0.167 1.00 0.00 C ATOM 1183 O PHE A 73 -11.475 8.155 -0.898 1.00 0.00 O ATOM 1184 CB PHE A 73 -14.105 9.272 0.917 1.00 0.00 C ATOM 1185 CG PHE A 73 -14.465 10.328 1.944 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -13.913 11.611 1.850 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -15.347 10.022 2.990 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -14.242 12.588 2.797 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -15.675 10.999 3.939 1.00 0.00 C ATOM 1190 CZ PHE A 73 -15.122 12.280 3.842 1.00 0.00 C ATOM 0 H PHE A 73 -12.546 10.292 2.604 1.00 0.00 H new ATOM 0 HA PHE A 73 -12.613 7.739 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -14.243 9.671 -0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -14.774 8.417 1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -13.232 11.847 1.046 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -15.774 9.033 3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -13.818 13.578 2.722 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -16.354 10.763 4.745 1.00 0.00 H new ATOM 0 HZ PHE A 73 -15.374 13.033 4.574 1.00 0.00 H new ATOM 1200 N MET A 74 -11.529 10.353 -0.440 1.00 0.00 N ATOM 1201 CA MET A 74 -10.780 10.704 -1.642 1.00 0.00 C ATOM 1202 C MET A 74 -9.384 10.086 -1.623 1.00 0.00 C ATOM 1203 O MET A 74 -8.849 9.713 -2.667 1.00 0.00 O ATOM 1204 CB MET A 74 -10.674 12.227 -1.764 1.00 0.00 C ATOM 1205 CG MET A 74 -9.893 12.792 -0.576 1.00 0.00 C ATOM 1206 SD MET A 74 -9.865 14.598 -0.681 1.00 0.00 S ATOM 1207 CE MET A 74 -8.889 14.898 0.812 1.00 0.00 C ATOM 0 H MET A 74 -11.798 11.145 0.144 1.00 0.00 H new ATOM 0 HA MET A 74 -11.316 10.306 -2.504 1.00 0.00 H new ATOM 0 HB2 MET A 74 -10.176 12.492 -2.697 1.00 0.00 H new ATOM 0 HB3 MET A 74 -11.670 12.668 -1.798 1.00 0.00 H new ATOM 0 HG2 MET A 74 -10.355 12.478 0.360 1.00 0.00 H new ATOM 0 HG3 MET A 74 -8.876 12.401 -0.576 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.747 15.971 0.944 1.00 0.00 H new ATOM 0 HE2 MET A 74 -9.413 14.492 1.677 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.918 14.413 0.715 1.00 0.00 H new ATOM 1217 N GLU A 75 -8.801 9.974 -0.436 1.00 0.00 N ATOM 1218 CA GLU A 75 -7.470 9.392 -0.309 1.00 0.00 C ATOM 1219 C GLU A 75 -7.485 7.931 -0.743 1.00 0.00 C ATOM 1220 O GLU A 75 -6.549 7.452 -1.385 1.00 0.00 O ATOM 1221 CB GLU A 75 -6.988 9.486 1.140 1.00 0.00 C ATOM 1222 CG GLU A 75 -5.521 9.040 1.237 1.00 0.00 C ATOM 1223 CD GLU A 75 -5.423 7.514 1.226 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -6.372 6.873 1.643 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -4.396 7.012 0.799 1.00 0.00 O ATOM 0 H GLU A 75 -9.222 10.274 0.443 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.790 9.949 -0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.090 10.510 1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.610 8.860 1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.953 9.453 0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.075 9.432 2.151 1.00 0.00 H new ATOM 1232 N TYR A 76 -8.548 7.226 -0.371 1.00 0.00 N ATOM 1233 CA TYR A 76 -8.676 5.813 -0.707 1.00 0.00 C ATOM 1234 C TYR A 76 -8.656 5.599 -2.216 1.00 0.00 C ATOM 1235 O TYR A 76 -7.903 4.769 -2.716 1.00 0.00 O ATOM 1236 CB TYR A 76 -9.997 5.284 -0.143 1.00 0.00 C ATOM 1237 CG TYR A 76 -10.180 3.836 -0.528 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -9.688 2.826 0.304 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -10.844 3.506 -1.715 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -9.863 1.484 -0.049 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -11.017 2.163 -2.069 1.00 0.00 C ATOM 1242 CZ TYR A 76 -10.527 1.150 -1.235 1.00 0.00 C ATOM 1243 OH TYR A 76 -10.699 -0.173 -1.583 1.00 0.00 O ATOM 0 H TYR A 76 -9.330 7.608 0.161 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.831 5.278 -0.274 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -10.004 5.384 0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -10.828 5.878 -0.523 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.173 3.082 1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.223 4.287 -2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.485 0.704 0.595 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.528 1.908 -2.985 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.651 -0.350 -1.737 1.00 0.00 H new ATOM 1253 N GLU A 77 -9.475 6.350 -2.937 1.00 0.00 N ATOM 1254 CA GLU A 77 -9.521 6.220 -4.386 1.00 0.00 C ATOM 1255 C GLU A 77 -8.195 6.654 -4.997 1.00 0.00 C ATOM 1256 O GLU A 77 -7.715 6.056 -5.960 1.00 0.00 O ATOM 1257 CB GLU A 77 -10.665 7.054 -4.970 1.00 0.00 C ATOM 0 H GLU A 77 -10.110 7.048 -2.549 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.698 5.172 -4.629 1.00 0.00 H new ATOM 1260 N ALA A 78 -7.620 7.712 -4.442 1.00 0.00 N ATOM 1261 CA ALA A 78 -6.362 8.236 -4.951 1.00 0.00 C ATOM 1262 C ALA A 78 -5.262 7.184 -4.890 1.00 0.00 C ATOM 1263 O ALA A 78 -4.448 7.081 -5.807 1.00 0.00 O ATOM 1264 CB ALA A 78 -5.943 9.460 -4.134 1.00 0.00 C ATOM 0 H ALA A 78 -8.002 8.221 -3.645 1.00 0.00 H new ATOM 0 HA ALA A 78 -6.510 8.519 -5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -5.000 9.849 -4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -6.711 10.229 -4.211 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -5.818 9.175 -3.089 1.00 0.00 H new ATOM 1270 N ALA A 79 -5.223 6.401 -3.816 1.00 0.00 N ATOM 1271 CA ALA A 79 -4.191 5.379 -3.694 1.00 0.00 C ATOM 1272 C ALA A 79 -4.293 4.369 -4.836 1.00 0.00 C ATOM 1273 O ALA A 79 -3.283 3.986 -5.428 1.00 0.00 O ATOM 1274 CB ALA A 79 -4.319 4.656 -2.355 1.00 0.00 C ATOM 0 H ALA A 79 -5.877 6.452 -3.035 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.219 5.869 -3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.542 3.895 -2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.208 5.373 -1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.299 4.183 -2.289 1.00 0.00 H new ATOM 1280 N LEU A 80 -5.515 3.952 -5.148 1.00 0.00 N ATOM 1281 CA LEU A 80 -5.731 3.000 -6.235 1.00 0.00 C ATOM 1282 C LEU A 80 -5.387 3.639 -7.579 1.00 0.00 C ATOM 1283 O LEU A 80 -4.831 2.987 -8.460 1.00 0.00 O ATOM 1284 CB LEU A 80 -7.189 2.512 -6.230 1.00 0.00 C ATOM 1285 CG LEU A 80 -7.373 1.389 -5.197 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -6.776 1.805 -3.848 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -8.868 1.103 -5.028 1.00 0.00 C ATOM 0 H LEU A 80 -6.364 4.253 -4.670 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.075 2.142 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.856 3.342 -5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.462 2.151 -7.222 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.860 0.493 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.913 1.000 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.712 2.007 -3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.278 2.704 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.006 0.307 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.374 2.005 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.290 0.794 -5.984 1.00 0.00 H new ATOM 1299 N SER A 81 -5.729 4.915 -7.732 1.00 0.00 N ATOM 1300 CA SER A 81 -5.451 5.618 -8.979 1.00 0.00 C ATOM 1301 C SER A 81 -3.948 5.670 -9.240 1.00 0.00 C ATOM 1302 O SER A 81 -3.505 5.543 -10.383 1.00 0.00 O ATOM 1303 CB SER A 81 -6.012 7.039 -8.918 1.00 0.00 C ATOM 1304 OG SER A 81 -5.357 7.758 -7.883 1.00 0.00 O ATOM 0 H SER A 81 -6.193 5.477 -7.018 1.00 0.00 H new ATOM 0 HA SER A 81 -5.932 5.076 -9.794 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.866 7.541 -9.874 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.086 7.011 -8.734 1.00 0.00 H new ATOM 0 HG SER A 81 -5.002 7.128 -7.222 1.00 0.00 H new ATOM 1310 N LEU A 82 -3.165 5.844 -8.178 1.00 0.00 N ATOM 1311 CA LEU A 82 -1.715 5.894 -8.318 1.00 0.00 C ATOM 1312 C LEU A 82 -1.190 4.521 -8.742 1.00 0.00 C ATOM 1313 O LEU A 82 -0.252 4.419 -9.532 1.00 0.00 O ATOM 1314 CB LEU A 82 -1.061 6.338 -6.986 1.00 0.00 C ATOM 1315 CG LEU A 82 -0.841 7.861 -6.963 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -2.187 8.589 -6.929 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -0.032 8.233 -5.717 1.00 0.00 C ATOM 0 H LEU A 82 -3.506 5.951 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.456 6.623 -9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.696 6.046 -6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.107 5.827 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.300 8.158 -7.862 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.018 9.666 -6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.766 8.326 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.737 8.295 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.127 9.311 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.578 7.929 -4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.932 7.724 -5.744 1.00 0.00 H new ATOM 1329 N VAL A 83 -1.805 3.469 -8.209 1.00 0.00 N ATOM 1330 CA VAL A 83 -1.396 2.107 -8.537 1.00 0.00 C ATOM 1331 C VAL A 83 -1.570 1.848 -10.031 1.00 0.00 C ATOM 1332 O VAL A 83 -0.693 1.278 -10.680 1.00 0.00 O ATOM 1333 CB VAL A 83 -2.234 1.107 -7.730 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -1.970 -0.318 -8.222 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -1.862 1.210 -6.247 1.00 0.00 C ATOM 0 H VAL A 83 -2.583 3.532 -7.553 1.00 0.00 H new ATOM 0 HA VAL A 83 -0.344 1.982 -8.282 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.291 1.340 -7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.570 -1.020 -7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.239 -0.395 -9.276 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.913 -0.556 -8.099 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.457 0.500 -5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.804 0.982 -6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.061 2.221 -5.891 1.00 0.00 H new ATOM 1345 N LEU A 84 -2.710 2.274 -10.575 1.00 0.00 N ATOM 1346 CA LEU A 84 -2.994 2.089 -11.999 1.00 0.00 C ATOM 1347 C LEU A 84 -2.735 3.392 -12.748 1.00 0.00 C ATOM 1348 O LEU A 84 -3.385 4.406 -12.493 1.00 0.00 O ATOM 1349 CB LEU A 84 -4.459 1.662 -12.170 1.00 0.00 C ATOM 1350 CG LEU A 84 -4.796 1.456 -13.655 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -3.882 0.377 -14.263 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -6.264 1.017 -13.772 1.00 0.00 C ATOM 0 H LEU A 84 -3.449 2.747 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.344 1.315 -12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.640 0.739 -11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.116 2.421 -11.745 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.640 2.389 -14.197 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.131 0.240 -15.315 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.841 0.689 -14.174 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.026 -0.564 -13.731 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.516 0.867 -14.822 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.409 0.084 -13.227 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.909 1.788 -13.350 1.00 0.00 H new ATOM 1364 N LYS A 85 -1.773 3.365 -13.671 1.00 0.00 N ATOM 1365 CA LYS A 85 -1.432 4.560 -14.439 1.00 0.00 C ATOM 1366 C LYS A 85 -0.745 4.188 -15.753 1.00 0.00 C ATOM 1367 O LYS A 85 -0.739 4.969 -16.702 1.00 0.00 O ATOM 1368 CB LYS A 85 -0.508 5.458 -13.605 1.00 0.00 C ATOM 1369 CG LYS A 85 -0.578 6.901 -14.123 1.00 0.00 C ATOM 1370 CD LYS A 85 0.533 7.759 -13.500 1.00 0.00 C ATOM 1371 CE LYS A 85 0.324 7.909 -11.988 1.00 0.00 C ATOM 1372 NZ LYS A 85 -1.039 8.452 -11.723 1.00 0.00 N ATOM 0 H LYS A 85 -1.222 2.538 -13.902 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.352 5.095 -14.675 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.803 5.424 -12.556 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.517 5.092 -13.660 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.483 6.907 -15.209 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.551 7.330 -13.886 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.503 7.302 -13.694 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.545 8.743 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.444 6.943 -11.497 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.079 8.575 -11.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.011 9.068 -10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.360 9.001 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.699 7.666 -11.553 1.00 0.00 H new ATOM 1386 N GLY A 86 -0.165 2.991 -15.798 1.00 0.00 N ATOM 1387 CA GLY A 86 0.525 2.524 -16.999 1.00 0.00 C ATOM 1388 C GLY A 86 2.005 2.890 -16.965 1.00 0.00 C ATOM 1389 O GLY A 86 2.781 2.451 -17.817 1.00 0.00 O ATOM 0 H GLY A 86 -0.158 2.330 -15.022 1.00 0.00 H new ATOM 0 HA2 GLY A 86 0.417 1.443 -17.086 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.060 2.962 -17.882 1.00 0.00 H new ATOM 1393 N LYS A 87 2.397 3.694 -15.975 1.00 0.00 N ATOM 1394 CA LYS A 87 3.796 4.112 -15.830 1.00 0.00 C ATOM 1395 C LYS A 87 4.383 3.549 -14.540 1.00 0.00 C ATOM 1396 O LYS A 87 3.845 3.772 -13.453 1.00 0.00 O ATOM 1397 CB LYS A 87 3.880 5.640 -15.800 1.00 0.00 C ATOM 1398 CG LYS A 87 3.438 6.206 -17.151 1.00 0.00 C ATOM 1399 CD LYS A 87 3.533 7.733 -17.120 1.00 0.00 C ATOM 1400 CE LYS A 87 3.126 8.298 -18.482 1.00 0.00 C ATOM 1401 NZ LYS A 87 1.702 7.954 -18.758 1.00 0.00 N ATOM 0 H LYS A 87 1.770 4.068 -15.263 1.00 0.00 H new ATOM 0 HA LYS A 87 4.364 3.731 -16.678 1.00 0.00 H new ATOM 0 HB2 LYS A 87 3.247 6.033 -15.005 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.900 5.954 -15.579 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.067 5.808 -17.947 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.415 5.899 -17.369 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.884 8.132 -16.340 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.550 8.040 -16.877 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.259 9.380 -18.493 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.768 7.890 -19.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.330 8.584 -19.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.639 6.967 -19.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.142 8.070 -17.889 1.00 0.00 H new ATOM 1415 N VAL A 88 5.488 2.818 -14.662 1.00 0.00 N ATOM 1416 CA VAL A 88 6.134 2.227 -13.493 1.00 0.00 C ATOM 1417 C VAL A 88 7.011 3.251 -12.779 1.00 0.00 C ATOM 1418 O VAL A 88 7.062 3.284 -11.549 1.00 0.00 O ATOM 1419 CB VAL A 88 6.985 1.030 -13.916 1.00 0.00 C ATOM 1420 CG1 VAL A 88 6.092 -0.027 -14.571 1.00 0.00 C ATOM 1421 CG2 VAL A 88 8.048 1.489 -14.918 1.00 0.00 C ATOM 0 H VAL A 88 5.951 2.622 -15.549 1.00 0.00 H new ATOM 0 HA VAL A 88 5.356 1.897 -12.805 1.00 0.00 H new ATOM 0 HB VAL A 88 7.471 0.603 -13.039 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.699 -0.880 -14.872 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.334 -0.354 -13.859 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.606 0.400 -15.448 1.00 0.00 H new ATOM 0 HG21 VAL A 88 8.656 0.636 -15.220 1.00 0.00 H new ATOM 0 HG22 VAL A 88 7.561 1.917 -15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 88 8.685 2.242 -14.453 1.00 0.00 H new ATOM 1431 N GLU A 89 7.705 4.080 -13.554 1.00 0.00 N ATOM 1432 CA GLU A 89 8.579 5.092 -12.971 1.00 0.00 C ATOM 1433 C GLU A 89 7.768 6.074 -12.130 1.00 0.00 C ATOM 1434 O GLU A 89 8.146 6.400 -11.007 1.00 0.00 O ATOM 1435 CB GLU A 89 9.318 5.844 -14.082 1.00 0.00 C ATOM 1436 CG GLU A 89 10.273 6.871 -13.467 1.00 0.00 C ATOM 1437 CD GLU A 89 11.067 7.566 -14.568 1.00 0.00 C ATOM 1438 OE1 GLU A 89 10.855 7.236 -15.724 1.00 0.00 O ATOM 1439 OE2 GLU A 89 11.876 8.419 -14.241 1.00 0.00 O ATOM 0 H GLU A 89 7.680 4.072 -14.574 1.00 0.00 H new ATOM 0 HA GLU A 89 9.306 4.598 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.875 5.141 -14.701 1.00 0.00 H new ATOM 0 HB3 GLU A 89 8.602 6.344 -14.734 1.00 0.00 H new ATOM 0 HG2 GLU A 89 9.709 7.607 -12.893 1.00 0.00 H new ATOM 0 HG3 GLU A 89 10.953 6.378 -12.772 1.00 0.00 H new ATOM 1446 N GLN A 90 6.649 6.535 -12.677 1.00 0.00 N ATOM 1447 CA GLN A 90 5.794 7.469 -11.956 1.00 0.00 C ATOM 1448 C GLN A 90 5.184 6.786 -10.738 1.00 0.00 C ATOM 1449 O GLN A 90 5.074 7.378 -9.668 1.00 0.00 O ATOM 1450 CB GLN A 90 4.687 7.994 -12.873 1.00 0.00 C ATOM 1451 CG GLN A 90 3.916 9.102 -12.155 1.00 0.00 C ATOM 1452 CD GLN A 90 2.918 9.747 -13.112 1.00 0.00 C ATOM 1453 OE1 GLN A 90 2.791 9.320 -14.260 1.00 0.00 O ATOM 1454 NE2 GLN A 90 2.204 10.762 -12.708 1.00 0.00 N ATOM 0 H GLN A 90 6.316 6.281 -13.607 1.00 0.00 H new ATOM 0 HA GLN A 90 6.400 8.312 -11.623 1.00 0.00 H new ATOM 0 HB2 GLN A 90 5.117 8.376 -13.799 1.00 0.00 H new ATOM 0 HB3 GLN A 90 4.011 7.184 -13.146 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.392 8.691 -11.292 1.00 0.00 H new ATOM 0 HG3 GLN A 90 4.610 9.854 -11.778 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.311 11.114 -11.757 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.539 11.203 -13.344 1.00 0.00 H new ATOM 1463 N LYS A 91 4.796 5.529 -10.914 1.00 0.00 N ATOM 1464 CA LYS A 91 4.207 4.756 -9.827 1.00 0.00 C ATOM 1465 C LYS A 91 5.199 4.621 -8.677 1.00 0.00 C ATOM 1466 O LYS A 91 4.822 4.654 -7.511 1.00 0.00 O ATOM 1467 CB LYS A 91 3.792 3.368 -10.323 1.00 0.00 C ATOM 1468 CG LYS A 91 3.117 2.595 -9.182 1.00 0.00 C ATOM 1469 CD LYS A 91 2.279 1.443 -9.752 1.00 0.00 C ATOM 1470 CE LYS A 91 3.185 0.407 -10.432 1.00 0.00 C ATOM 1471 NZ LYS A 91 3.440 0.822 -11.840 1.00 0.00 N ATOM 0 H LYS A 91 4.878 5.024 -11.796 1.00 0.00 H new ATOM 0 HA LYS A 91 3.321 5.282 -9.471 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.108 3.462 -11.167 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.665 2.822 -10.679 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.872 2.204 -8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.482 3.266 -8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.710 0.969 -8.952 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.557 1.831 -10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.127 0.320 -9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.713 -0.575 -10.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.336 0.408 -12.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.663 0.489 -12.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.499 1.859 -11.891 1.00 0.00 H new ATOM 1485 N LEU A 92 6.469 4.456 -9.020 1.00 0.00 N ATOM 1486 CA LEU A 92 7.516 4.303 -8.014 1.00 0.00 C ATOM 1487 C LEU A 92 7.495 5.470 -7.027 1.00 0.00 C ATOM 1488 O LEU A 92 7.797 5.294 -5.846 1.00 0.00 O ATOM 1489 CB LEU A 92 8.884 4.214 -8.704 1.00 0.00 C ATOM 1490 CG LEU A 92 10.006 4.049 -7.666 1.00 0.00 C ATOM 1491 CD1 LEU A 92 9.789 2.768 -6.846 1.00 0.00 C ATOM 1492 CD2 LEU A 92 11.348 3.962 -8.403 1.00 0.00 C ATOM 0 H LEU A 92 6.801 4.424 -9.984 1.00 0.00 H new ATOM 0 HA LEU A 92 7.334 3.385 -7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.894 3.371 -9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.058 5.113 -9.295 1.00 0.00 H new ATOM 0 HG LEU A 92 10.002 4.903 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.591 2.664 -6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.831 2.825 -6.329 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.791 1.905 -7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.154 3.845 -7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.338 3.105 -9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.507 4.874 -8.978 1.00 0.00 H new ATOM 1504 N ARG A 93 7.145 6.658 -7.510 1.00 0.00 N ATOM 1505 CA ARG A 93 7.101 7.837 -6.644 1.00 0.00 C ATOM 1506 C ARG A 93 6.114 7.621 -5.496 1.00 0.00 C ATOM 1507 O ARG A 93 6.272 8.191 -4.416 1.00 0.00 O ATOM 1508 CB ARG A 93 6.685 9.068 -7.452 1.00 0.00 C ATOM 1509 CG ARG A 93 7.799 9.434 -8.434 1.00 0.00 C ATOM 1510 CD ARG A 93 7.366 10.640 -9.271 1.00 0.00 C ATOM 1511 NE ARG A 93 8.416 10.997 -10.218 1.00 0.00 N ATOM 1512 CZ ARG A 93 8.261 12.008 -11.066 1.00 0.00 C ATOM 1513 NH1 ARG A 93 7.155 12.704 -11.060 1.00 0.00 N ATOM 1514 NH2 ARG A 93 9.214 12.307 -11.904 1.00 0.00 N ATOM 0 H ARG A 93 6.890 6.832 -8.482 1.00 0.00 H new ATOM 0 HA ARG A 93 8.097 7.997 -6.230 1.00 0.00 H new ATOM 0 HB2 ARG A 93 5.761 8.866 -7.993 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.486 9.905 -6.783 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.716 9.665 -7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.018 8.587 -9.084 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.446 10.409 -9.807 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.151 11.486 -8.619 1.00 0.00 H new ATOM 0 HE ARG A 93 9.284 10.461 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.410 12.471 -10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.037 13.480 -11.711 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.078 11.765 -11.908 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.096 13.083 -12.555 1.00 0.00 H new ATOM 1528 N TRP A 94 5.108 6.788 -5.735 1.00 0.00 N ATOM 1529 CA TRP A 94 4.108 6.492 -4.710 1.00 0.00 C ATOM 1530 C TRP A 94 4.780 5.899 -3.477 1.00 0.00 C ATOM 1531 O TRP A 94 4.400 6.199 -2.346 1.00 0.00 O ATOM 1532 CB TRP A 94 3.069 5.505 -5.248 1.00 0.00 C ATOM 1533 CG TRP A 94 2.094 5.165 -4.168 1.00 0.00 C ATOM 1534 CD1 TRP A 94 1.350 6.056 -3.473 1.00 0.00 C ATOM 1535 CD2 TRP A 94 1.751 3.850 -3.647 1.00 0.00 C ATOM 1536 NE1 TRP A 94 0.571 5.368 -2.557 1.00 0.00 N ATOM 1537 CE2 TRP A 94 0.782 4.006 -2.629 1.00 0.00 C ATOM 1538 CE3 TRP A 94 2.183 2.549 -3.960 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 0.261 2.910 -1.944 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 1.659 1.443 -3.272 1.00 0.00 C ATOM 1541 CH2 TRP A 94 0.701 1.623 -2.266 1.00 0.00 C ATOM 0 H TRP A 94 4.961 6.307 -6.623 1.00 0.00 H new ATOM 0 HA TRP A 94 3.609 7.422 -4.438 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.546 5.940 -6.100 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.562 4.601 -5.605 1.00 0.00 H new ATOM 0 HD1 TRP A 94 1.361 7.127 -3.610 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.079 5.813 -1.909 1.00 0.00 H new ATOM 0 HE3 TRP A 94 2.922 2.400 -4.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -0.478 3.054 -1.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 1.997 0.447 -3.520 1.00 0.00 H new ATOM 0 HH2 TRP A 94 0.303 0.768 -1.740 1.00 0.00 H new ATOM 1552 N TYR A 95 5.779 5.055 -3.704 1.00 0.00 N ATOM 1553 CA TYR A 95 6.495 4.419 -2.606 1.00 0.00 C ATOM 1554 C TYR A 95 7.029 5.480 -1.651 1.00 0.00 C ATOM 1555 O TYR A 95 6.926 5.340 -0.436 1.00 0.00 O ATOM 1556 CB TYR A 95 7.662 3.590 -3.144 1.00 0.00 C ATOM 1557 CG TYR A 95 8.393 2.950 -1.989 1.00 0.00 C ATOM 1558 CD1 TYR A 95 7.874 1.797 -1.387 1.00 0.00 C ATOM 1559 CD2 TYR A 95 9.587 3.507 -1.516 1.00 0.00 C ATOM 1560 CE1 TYR A 95 8.549 1.204 -0.314 1.00 0.00 C ATOM 1561 CE2 TYR A 95 10.263 2.914 -0.443 1.00 0.00 C ATOM 1562 CZ TYR A 95 9.742 1.761 0.160 1.00 0.00 C ATOM 1563 OH TYR A 95 10.406 1.176 1.217 1.00 0.00 O ATOM 0 H TYR A 95 6.110 4.796 -4.633 1.00 0.00 H new ATOM 0 HA TYR A 95 5.805 3.764 -2.075 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.295 2.824 -3.826 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.342 4.224 -3.713 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.953 1.366 -1.751 1.00 0.00 H new ATOM 0 HD2 TYR A 95 9.988 4.396 -1.980 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.148 0.315 0.149 1.00 0.00 H new ATOM 0 HE2 TYR A 95 11.185 3.344 -0.080 1.00 0.00 H new ATOM 0 HH TYR A 95 11.217 1.689 1.418 1.00 0.00 H new ATOM 1573 N PHE A 96 7.603 6.536 -2.210 1.00 0.00 N ATOM 1574 CA PHE A 96 8.148 7.614 -1.394 1.00 0.00 C ATOM 1575 C PHE A 96 7.064 8.202 -0.493 1.00 0.00 C ATOM 1576 O PHE A 96 7.278 8.388 0.705 1.00 0.00 O ATOM 1577 CB PHE A 96 8.717 8.710 -2.294 1.00 0.00 C ATOM 1578 CG PHE A 96 9.222 9.852 -1.444 1.00 0.00 C ATOM 1579 CD1 PHE A 96 10.468 9.754 -0.812 1.00 0.00 C ATOM 1580 CD2 PHE A 96 8.446 11.006 -1.286 1.00 0.00 C ATOM 1581 CE1 PHE A 96 10.937 10.811 -0.023 1.00 0.00 C ATOM 1582 CE2 PHE A 96 8.915 12.063 -0.497 1.00 0.00 C ATOM 1583 CZ PHE A 96 10.161 11.965 0.135 1.00 0.00 C ATOM 0 H PHE A 96 7.703 6.670 -3.216 1.00 0.00 H new ATOM 0 HA PHE A 96 8.944 7.208 -0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 96 9.528 8.310 -2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.949 9.066 -2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 96 11.067 8.863 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.485 11.081 -1.773 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.898 10.736 0.464 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.316 12.954 -0.376 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.523 12.780 0.744 1.00 0.00 H new ATOM 1593 N LYS A 97 5.901 8.493 -1.072 1.00 0.00 N ATOM 1594 CA LYS A 97 4.800 9.057 -0.297 1.00 0.00 C ATOM 1595 C LYS A 97 4.382 8.092 0.806 1.00 0.00 C ATOM 1596 O LYS A 97 4.118 8.499 1.938 1.00 0.00 O ATOM 1597 CB LYS A 97 3.603 9.329 -1.210 1.00 0.00 C ATOM 1598 CG LYS A 97 3.918 10.513 -2.130 1.00 0.00 C ATOM 1599 CD LYS A 97 2.854 10.630 -3.233 1.00 0.00 C ATOM 1600 CE LYS A 97 1.514 11.078 -2.639 1.00 0.00 C ATOM 1601 NZ LYS A 97 0.556 11.364 -3.744 1.00 0.00 N ATOM 0 H LYS A 97 5.699 8.350 -2.061 1.00 0.00 H new ATOM 0 HA LYS A 97 5.136 9.992 0.152 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.377 8.444 -1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.718 9.546 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.952 11.435 -1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.903 10.382 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.181 11.345 -3.988 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.734 9.670 -3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.114 10.301 -1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.655 11.968 -2.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.045 12.171 -3.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.084 11.593 -4.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.040 10.528 -3.912 1.00 0.00 H new ATOM 1615 N LEU A 98 4.335 6.806 0.471 1.00 0.00 N ATOM 1616 CA LEU A 98 3.963 5.784 1.441 1.00 0.00 C ATOM 1617 C LEU A 98 4.999 5.731 2.560 1.00 0.00 C ATOM 1618 O LEU A 98 4.660 5.598 3.733 1.00 0.00 O ATOM 1619 CB LEU A 98 3.869 4.421 0.744 1.00 0.00 C ATOM 1620 CG LEU A 98 3.466 3.327 1.745 1.00 0.00 C ATOM 1621 CD1 LEU A 98 2.086 3.640 2.349 1.00 0.00 C ATOM 1622 CD2 LEU A 98 3.415 1.981 1.013 1.00 0.00 C ATOM 0 H LEU A 98 4.549 6.449 -0.460 1.00 0.00 H new ATOM 0 HA LEU A 98 2.992 6.031 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.138 4.469 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.829 4.171 0.291 1.00 0.00 H new ATOM 0 HG LEU A 98 4.198 3.286 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.812 2.857 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.124 4.599 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.342 3.686 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.130 1.196 1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.682 2.032 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.397 1.756 0.596 1.00 0.00 H new ATOM 1634 N TYR A 99 6.264 5.829 2.169 1.00 0.00 N ATOM 1635 CA TYR A 99 7.377 5.790 3.114 1.00 0.00 C ATOM 1636 C TYR A 99 7.285 6.917 4.141 1.00 0.00 C ATOM 1637 O TYR A 99 7.480 6.690 5.335 1.00 0.00 O ATOM 1638 CB TYR A 99 8.703 5.901 2.350 1.00 0.00 C ATOM 1639 CG TYR A 99 9.847 6.012 3.332 1.00 0.00 C ATOM 1640 CD1 TYR A 99 10.315 4.874 3.998 1.00 0.00 C ATOM 1641 CD2 TYR A 99 10.433 7.260 3.580 1.00 0.00 C ATOM 1642 CE1 TYR A 99 11.370 4.984 4.911 1.00 0.00 C ATOM 1643 CE2 TYR A 99 11.486 7.370 4.495 1.00 0.00 C ATOM 1644 CZ TYR A 99 11.955 6.231 5.160 1.00 0.00 C ATOM 1645 OH TYR A 99 12.993 6.339 6.060 1.00 0.00 O ATOM 0 H TYR A 99 6.548 5.937 1.195 1.00 0.00 H new ATOM 0 HA TYR A 99 7.329 4.842 3.649 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.841 5.028 1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.686 6.773 1.696 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.863 3.912 3.808 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.072 8.138 3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.733 4.106 5.424 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.936 8.333 4.688 1.00 0.00 H new ATOM 0 HH TYR A 99 12.691 6.834 6.850 1.00 0.00 H new ATOM 1655 N ASP A 100 7.022 8.133 3.675 1.00 0.00 N ATOM 1656 CA ASP A 100 6.950 9.276 4.578 1.00 0.00 C ATOM 1657 C ASP A 100 5.747 9.164 5.505 1.00 0.00 C ATOM 1658 O ASP A 100 4.723 9.814 5.302 1.00 0.00 O ATOM 1659 CB ASP A 100 6.851 10.574 3.772 1.00 0.00 C ATOM 1660 CG ASP A 100 6.860 11.772 4.713 1.00 0.00 C ATOM 1661 OD1 ASP A 100 6.787 11.562 5.913 1.00 0.00 O ATOM 1662 OD2 ASP A 100 6.938 12.887 4.220 1.00 0.00 O ATOM 0 H ASP A 100 6.857 8.351 2.692 1.00 0.00 H new ATOM 0 HA ASP A 100 7.857 9.287 5.183 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.685 10.643 3.074 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.937 10.574 3.178 1.00 0.00 H new ATOM 1667 N VAL A 101 5.892 8.331 6.539 1.00 0.00 N ATOM 1668 CA VAL A 101 4.831 8.124 7.523 1.00 0.00 C ATOM 1669 C VAL A 101 5.190 8.809 8.838 1.00 0.00 C ATOM 1670 O VAL A 101 4.370 9.515 9.427 1.00 0.00 O ATOM 1671 CB VAL A 101 4.641 6.626 7.779 1.00 0.00 C ATOM 1672 CG1 VAL A 101 3.427 6.410 8.684 1.00 0.00 C ATOM 1673 CG2 VAL A 101 4.431 5.899 6.448 1.00 0.00 C ATOM 0 H VAL A 101 6.737 7.788 6.715 1.00 0.00 H new ATOM 0 HA VAL A 101 3.908 8.551 7.131 1.00 0.00 H new ATOM 0 HB VAL A 101 5.529 6.227 8.269 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.293 5.343 8.865 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.585 6.922 9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.536 6.810 8.200 1.00 0.00 H new ATOM 0 HG21 VAL A 101 4.296 4.833 6.633 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.545 6.296 5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.302 6.049 5.810 1.00 0.00 H new ATOM 1683 N ASP A 102 6.423 8.586 9.295 1.00 0.00 N ATOM 1684 CA ASP A 102 6.892 9.173 10.551 1.00 0.00 C ATOM 1685 C ASP A 102 7.643 10.480 10.302 1.00 0.00 C ATOM 1686 O ASP A 102 7.036 11.541 10.160 1.00 0.00 O ATOM 1687 CB ASP A 102 7.823 8.186 11.263 1.00 0.00 C ATOM 1688 CG ASP A 102 7.019 7.020 11.826 1.00 0.00 C ATOM 1689 OD1 ASP A 102 5.804 7.127 11.865 1.00 0.00 O ATOM 1690 OD2 ASP A 102 7.628 6.036 12.209 1.00 0.00 O ATOM 0 H ASP A 102 7.112 8.006 8.817 1.00 0.00 H new ATOM 0 HA ASP A 102 6.022 9.385 11.173 1.00 0.00 H new ATOM 0 HB2 ASP A 102 8.575 7.816 10.566 1.00 0.00 H new ATOM 0 HB3 ASP A 102 8.356 8.693 12.068 1.00 0.00 H new ATOM 1695 N GLY A 103 8.973 10.394 10.268 1.00 0.00 N ATOM 1696 CA GLY A 103 9.812 11.574 10.054 1.00 0.00 C ATOM 1697 C GLY A 103 10.087 11.814 8.573 1.00 0.00 C ATOM 1698 O GLY A 103 9.479 11.191 7.703 1.00 0.00 O ATOM 0 H GLY A 103 9.491 9.523 10.385 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.322 12.450 10.479 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.757 11.449 10.583 1.00 0.00 H new ATOM 1702 N ASN A 104 11.012 12.732 8.301 1.00 0.00 N ATOM 1703 CA ASN A 104 11.378 13.077 6.930 1.00 0.00 C ATOM 1704 C ASN A 104 12.382 12.081 6.361 1.00 0.00 C ATOM 1705 O ASN A 104 12.673 11.056 6.975 1.00 0.00 O ATOM 1706 CB ASN A 104 11.976 14.485 6.888 1.00 0.00 C ATOM 1707 CG ASN A 104 11.001 15.484 7.505 1.00 0.00 C ATOM 1708 OD1 ASN A 104 11.337 16.157 8.479 1.00 0.00 O ATOM 1709 ND2 ASN A 104 9.807 15.616 6.996 1.00 0.00 N ATOM 0 H ASN A 104 11.523 13.252 9.015 1.00 0.00 H new ATOM 0 HA ASN A 104 10.474 13.043 6.321 1.00 0.00 H new ATOM 0 HB2 ASN A 104 12.921 14.504 7.431 1.00 0.00 H new ATOM 0 HB3 ASN A 104 12.194 14.766 5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.148 16.279 7.405 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.532 15.057 6.189 1.00 0.00 H new ATOM 1716 N GLY A 105 12.897 12.386 5.175 1.00 0.00 N ATOM 1717 CA GLY A 105 13.861 11.514 4.512 1.00 0.00 C ATOM 1718 C GLY A 105 15.137 11.342 5.337 1.00 0.00 C ATOM 1719 O GLY A 105 15.694 10.246 5.400 1.00 0.00 O ATOM 0 H GLY A 105 12.663 13.230 4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.408 10.538 4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.113 11.928 3.536 1.00 0.00 H new ATOM 1723 N CYS A 106 15.600 12.426 5.958 1.00 0.00 N ATOM 1724 CA CYS A 106 16.821 12.377 6.765 1.00 0.00 C ATOM 1725 C CYS A 106 16.668 11.394 7.923 1.00 0.00 C ATOM 1726 O CYS A 106 16.557 11.798 9.079 1.00 0.00 O ATOM 1727 CB CYS A 106 17.129 13.768 7.322 1.00 0.00 C ATOM 1728 SG CYS A 106 17.425 14.915 5.953 1.00 0.00 S ATOM 0 H CYS A 106 15.153 13.342 5.919 1.00 0.00 H new ATOM 0 HA CYS A 106 17.639 12.043 6.127 1.00 0.00 H new ATOM 0 HB2 CYS A 106 16.297 14.120 7.932 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.004 13.726 7.971 1.00 0.00 H new ATOM 0 HG CYS A 106 17.685 16.098 6.426 1.00 0.00 H new ATOM 1734 N ILE A 107 16.659 10.093 7.605 1.00 0.00 N ATOM 1735 CA ILE A 107 16.511 9.051 8.634 1.00 0.00 C ATOM 1736 C ILE A 107 17.436 7.873 8.342 1.00 0.00 C ATOM 1737 O ILE A 107 17.691 7.548 7.184 1.00 0.00 O ATOM 1738 CB ILE A 107 15.059 8.556 8.707 1.00 0.00 C ATOM 1739 CG1 ILE A 107 14.137 9.706 9.133 1.00 0.00 C ATOM 1740 CG2 ILE A 107 14.965 7.428 9.743 1.00 0.00 C ATOM 1741 CD1 ILE A 107 12.676 9.282 8.951 1.00 0.00 C ATOM 0 H ILE A 107 16.751 9.737 6.653 1.00 0.00 H new ATOM 0 HA ILE A 107 16.783 9.491 9.594 1.00 0.00 H new ATOM 0 HB ILE A 107 14.752 8.191 7.727 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.324 9.970 10.174 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.346 10.594 8.537 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.937 7.071 9.800 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.618 6.607 9.447 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.274 7.803 10.719 1.00 0.00 H new ATOM 0 HD11 ILE A 107 12.020 10.098 9.253 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.495 9.040 7.904 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.472 8.406 9.566 1.00 0.00 H new ATOM 1753 N ASP A 108 17.943 7.241 9.400 1.00 0.00 N ATOM 1754 CA ASP A 108 18.847 6.106 9.236 1.00 0.00 C ATOM 1755 C ASP A 108 18.093 4.851 8.797 1.00 0.00 C ATOM 1756 O ASP A 108 16.863 4.824 8.779 1.00 0.00 O ATOM 1757 CB ASP A 108 19.574 5.831 10.554 1.00 0.00 C ATOM 1758 CG ASP A 108 18.586 5.346 11.613 1.00 0.00 C ATOM 1759 OD1 ASP A 108 17.419 5.198 11.287 1.00 0.00 O ATOM 1760 OD2 ASP A 108 19.011 5.134 12.738 1.00 0.00 O ATOM 0 H ASP A 108 17.746 7.493 10.369 1.00 0.00 H new ATOM 0 HA ASP A 108 19.568 6.359 8.459 1.00 0.00 H new ATOM 0 HB2 ASP A 108 20.350 5.081 10.400 1.00 0.00 H new ATOM 0 HB3 ASP A 108 20.071 6.738 10.899 1.00 0.00 H new ATOM 1765 N ARG A 109 18.842 3.812 8.430 1.00 0.00 N ATOM 1766 CA ARG A 109 18.247 2.560 7.977 1.00 0.00 C ATOM 1767 C ARG A 109 17.374 1.902 9.049 1.00 0.00 C ATOM 1768 O ARG A 109 16.387 1.261 8.711 1.00 0.00 O ATOM 1769 CB ARG A 109 19.361 1.597 7.515 1.00 0.00 C ATOM 1770 CG ARG A 109 19.632 1.796 6.012 1.00 0.00 C ATOM 1771 CD ARG A 109 18.571 1.037 5.189 1.00 0.00 C ATOM 1772 NE ARG A 109 18.243 1.774 3.961 1.00 0.00 N ATOM 1773 CZ ARG A 109 16.997 2.196 3.683 1.00 0.00 C ATOM 1774 NH1 ARG A 109 16.019 2.017 4.530 1.00 0.00 N ATOM 1775 NH2 ARG A 109 16.757 2.795 2.552 1.00 0.00 N ATOM 0 H ARG A 109 19.862 3.815 8.438 1.00 0.00 H new ATOM 0 HA ARG A 109 17.588 2.790 7.140 1.00 0.00 H new ATOM 0 HB2 ARG A 109 20.272 1.779 8.085 1.00 0.00 H new ATOM 0 HB3 ARG A 109 19.066 0.566 7.707 1.00 0.00 H new ATOM 0 HG2 ARG A 109 19.607 2.857 5.765 1.00 0.00 H new ATOM 0 HG3 ARG A 109 20.629 1.434 5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 109 18.942 0.044 4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 109 17.671 0.898 5.787 1.00 0.00 H new ATOM 0 HE ARG A 109 18.989 1.973 3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 109 16.194 1.550 5.420 1.00 0.00 H new ATOM 0 HH12 ARG A 109 15.080 2.344 4.302 1.00 0.00 H new ATOM 0 HH21 ARG A 109 17.512 2.942 1.882 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.814 3.117 2.336 1.00 0.00 H new ATOM 1789 N ASP A 110 17.743 2.026 10.320 1.00 0.00 N ATOM 1790 CA ASP A 110 16.965 1.396 11.396 1.00 0.00 C ATOM 1791 C ASP A 110 15.465 1.503 11.130 1.00 0.00 C ATOM 1792 O ASP A 110 14.724 0.543 11.343 1.00 0.00 O ATOM 1793 CB ASP A 110 17.299 2.049 12.737 1.00 0.00 C ATOM 1794 CG ASP A 110 18.701 1.641 13.179 1.00 0.00 C ATOM 1795 OD1 ASP A 110 19.243 0.721 12.589 1.00 0.00 O ATOM 1796 OD2 ASP A 110 19.212 2.254 14.102 1.00 0.00 O ATOM 0 H ASP A 110 18.562 2.547 10.633 1.00 0.00 H new ATOM 0 HA ASP A 110 17.232 0.340 11.429 1.00 0.00 H new ATOM 0 HB2 ASP A 110 17.238 3.134 12.648 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.569 1.749 13.489 1.00 0.00 H new ATOM 1801 N GLU A 111 15.016 2.662 10.663 1.00 0.00 N ATOM 1802 CA GLU A 111 13.594 2.847 10.377 1.00 0.00 C ATOM 1803 C GLU A 111 13.055 1.637 9.629 1.00 0.00 C ATOM 1804 O GLU A 111 11.859 1.350 9.678 1.00 0.00 O ATOM 1805 CB GLU A 111 13.366 4.116 9.556 1.00 0.00 C ATOM 1806 CG GLU A 111 11.863 4.320 9.342 1.00 0.00 C ATOM 1807 CD GLU A 111 11.610 5.636 8.618 1.00 0.00 C ATOM 1808 OE1 GLU A 111 12.569 6.348 8.372 1.00 0.00 O ATOM 1809 OE2 GLU A 111 10.459 5.919 8.327 1.00 0.00 O ATOM 0 H GLU A 111 15.602 3.476 10.476 1.00 0.00 H new ATOM 0 HA GLU A 111 13.062 2.951 11.323 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.791 4.977 10.071 1.00 0.00 H new ATOM 0 HB3 GLU A 111 13.874 4.037 8.595 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.455 3.493 8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.348 4.320 10.303 1.00 0.00 H new ATOM 1816 N LEU A 112 13.949 0.911 8.958 1.00 0.00 N ATOM 1817 CA LEU A 112 13.548 -0.289 8.230 1.00 0.00 C ATOM 1818 C LEU A 112 12.582 -1.098 9.081 1.00 0.00 C ATOM 1819 O LEU A 112 11.523 -1.501 8.600 1.00 0.00 O ATOM 1820 CB LEU A 112 14.788 -1.151 7.905 1.00 0.00 C ATOM 1821 CG LEU A 112 15.312 -0.852 6.494 1.00 0.00 C ATOM 1822 CD1 LEU A 112 16.710 -1.456 6.351 1.00 0.00 C ATOM 1823 CD2 LEU A 112 14.364 -1.459 5.430 1.00 0.00 C ATOM 0 H LEU A 112 14.944 1.130 8.904 1.00 0.00 H new ATOM 0 HA LEU A 112 13.063 0.005 7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.572 -0.957 8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 112 14.532 -2.207 7.985 1.00 0.00 H new ATOM 0 HG LEU A 112 15.355 0.226 6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.095 -1.251 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.375 -1.015 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.658 -2.534 6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 112 14.747 -1.240 4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 112 14.307 -2.539 5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 112 13.370 -1.026 5.540 1.00 0.00 H new ATOM 1835 N LEU A 113 12.963 -1.351 10.339 1.00 0.00 N ATOM 1836 CA LEU A 113 12.124 -2.137 11.240 1.00 0.00 C ATOM 1837 C LEU A 113 10.647 -1.893 10.972 1.00 0.00 C ATOM 1838 O LEU A 113 9.821 -2.787 11.151 1.00 0.00 O ATOM 1839 CB LEU A 113 12.450 -1.795 12.707 1.00 0.00 C ATOM 1840 CG LEU A 113 12.316 -0.264 12.961 1.00 0.00 C ATOM 1841 CD1 LEU A 113 10.943 0.069 13.565 1.00 0.00 C ATOM 1842 CD2 LEU A 113 13.398 0.198 13.948 1.00 0.00 C ATOM 0 H LEU A 113 13.838 -1.025 10.749 1.00 0.00 H new ATOM 0 HA LEU A 113 12.336 -3.191 11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 113 11.777 -2.338 13.370 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.463 -2.120 12.945 1.00 0.00 H new ATOM 0 HG LEU A 113 12.429 0.246 12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.871 1.143 13.734 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.157 -0.243 12.877 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.825 -0.456 14.513 1.00 0.00 H new ATOM 0 HD21 LEU A 113 13.299 1.270 14.121 1.00 0.00 H new ATOM 0 HD22 LEU A 113 13.281 -0.335 14.892 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.383 -0.013 13.532 1.00 0.00 H new ATOM 1854 N THR A 114 10.311 -0.670 10.574 1.00 0.00 N ATOM 1855 CA THR A 114 8.914 -0.351 10.335 1.00 0.00 C ATOM 1856 C THR A 114 8.285 -1.344 9.369 1.00 0.00 C ATOM 1857 O THR A 114 7.260 -1.942 9.700 1.00 0.00 O ATOM 1858 CB THR A 114 8.779 1.068 9.779 1.00 0.00 C ATOM 1859 OG1 THR A 114 9.273 1.998 10.732 1.00 0.00 O ATOM 1860 CG2 THR A 114 7.308 1.370 9.483 1.00 0.00 C ATOM 0 H THR A 114 10.967 0.094 10.415 1.00 0.00 H new ATOM 0 HA THR A 114 8.388 -0.414 11.288 1.00 0.00 H new ATOM 0 HB THR A 114 9.355 1.151 8.857 1.00 0.00 H new ATOM 0 HG1 THR A 114 10.250 2.039 10.673 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.217 2.382 9.087 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.931 0.658 8.749 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.727 1.286 10.402 1.00 0.00 H new ATOM 1868 N ILE A 115 8.867 -1.561 8.188 1.00 0.00 N ATOM 1869 CA ILE A 115 8.262 -2.523 7.277 1.00 0.00 C ATOM 1870 C ILE A 115 8.278 -3.895 7.936 1.00 0.00 C ATOM 1871 O ILE A 115 7.264 -4.578 7.999 1.00 0.00 O ATOM 1872 CB ILE A 115 9.049 -2.558 5.959 1.00 0.00 C ATOM 1873 CG1 ILE A 115 8.870 -1.227 5.224 1.00 0.00 C ATOM 1874 CG2 ILE A 115 8.531 -3.696 5.078 1.00 0.00 C ATOM 1875 CD1 ILE A 115 9.855 -1.151 4.057 1.00 0.00 C ATOM 0 H ILE A 115 9.717 -1.106 7.854 1.00 0.00 H new ATOM 0 HA ILE A 115 7.234 -2.234 7.058 1.00 0.00 H new ATOM 0 HB ILE A 115 10.105 -2.720 6.175 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.848 -1.137 4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.037 -0.396 5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.092 -3.717 4.144 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.657 -4.645 5.599 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.474 -3.538 4.863 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.727 -0.203 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.874 -1.222 4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.667 -1.974 3.368 1.00 0.00 H new ATOM 1887 N ILE A 116 9.455 -4.294 8.409 1.00 0.00 N ATOM 1888 CA ILE A 116 9.613 -5.598 9.051 1.00 0.00 C ATOM 1889 C ILE A 116 8.406 -5.915 9.933 1.00 0.00 C ATOM 1890 O ILE A 116 8.076 -7.081 10.144 1.00 0.00 O ATOM 1891 CB ILE A 116 10.882 -5.647 9.902 1.00 0.00 C ATOM 1892 CG1 ILE A 116 12.113 -5.437 9.005 1.00 0.00 C ATOM 1893 CG2 ILE A 116 10.984 -7.011 10.587 1.00 0.00 C ATOM 1894 CD1 ILE A 116 13.387 -5.273 9.861 1.00 0.00 C ATOM 0 H ILE A 116 10.309 -3.738 8.361 1.00 0.00 H new ATOM 0 HA ILE A 116 9.690 -6.342 8.258 1.00 0.00 H new ATOM 0 HB ILE A 116 10.842 -4.860 10.655 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.228 -6.286 8.331 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.970 -4.553 8.383 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.889 -7.047 11.194 1.00 0.00 H new ATOM 0 HG22 ILE A 116 10.113 -7.164 11.224 1.00 0.00 H new ATOM 0 HG23 ILE A 116 11.023 -7.796 9.831 1.00 0.00 H new ATOM 0 HD11 ILE A 116 14.247 -5.125 9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 116 13.276 -4.409 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.538 -6.169 10.464 1.00 0.00 H new ATOM 1906 N ARG A 117 7.725 -4.874 10.412 1.00 0.00 N ATOM 1907 CA ARG A 117 6.531 -5.082 11.227 1.00 0.00 C ATOM 1908 C ARG A 117 5.346 -5.340 10.298 1.00 0.00 C ATOM 1909 O ARG A 117 4.559 -6.265 10.497 1.00 0.00 O ATOM 1910 CB ARG A 117 6.270 -3.846 12.089 1.00 0.00 C ATOM 1911 CG ARG A 117 5.100 -4.112 13.035 1.00 0.00 C ATOM 1912 CD ARG A 117 4.983 -2.955 14.027 1.00 0.00 C ATOM 1913 NE ARG A 117 3.876 -3.186 14.947 1.00 0.00 N ATOM 1914 CZ ARG A 117 3.687 -2.401 16.004 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.487 -1.393 16.221 1.00 0.00 N ATOM 1916 NH2 ARG A 117 2.701 -2.638 16.822 1.00 0.00 N ATOM 0 H ARG A 117 7.974 -3.898 10.254 1.00 0.00 H new ATOM 0 HA ARG A 117 6.672 -5.938 11.887 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.163 -3.596 12.662 1.00 0.00 H new ATOM 0 HB3 ARG A 117 6.048 -2.989 11.454 1.00 0.00 H new ATOM 0 HG2 ARG A 117 4.175 -4.216 12.468 1.00 0.00 H new ATOM 0 HG3 ARG A 117 5.254 -5.050 13.568 1.00 0.00 H new ATOM 0 HD2 ARG A 117 5.913 -2.851 14.586 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.828 -2.020 13.489 1.00 0.00 H new ATOM 0 HE ARG A 117 3.236 -3.962 14.777 1.00 0.00 H new ATOM 0 HH11 ARG A 117 5.258 -1.207 15.580 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.341 -0.792 17.032 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.075 -3.425 16.652 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.555 -2.037 17.633 1.00 0.00 H new ATOM 1930 N ALA A 118 5.253 -4.491 9.283 1.00 0.00 N ATOM 1931 CA ALA A 118 4.182 -4.583 8.295 1.00 0.00 C ATOM 1932 C ALA A 118 4.226 -5.934 7.581 1.00 0.00 C ATOM 1933 O ALA A 118 3.192 -6.575 7.390 1.00 0.00 O ATOM 1934 CB ALA A 118 4.323 -3.459 7.266 1.00 0.00 C ATOM 0 H ALA A 118 5.909 -3.727 9.121 1.00 0.00 H new ATOM 0 HA ALA A 118 3.227 -4.487 8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.520 -3.535 6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.264 -2.494 7.770 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.285 -3.546 6.761 1.00 0.00 H new ATOM 1940 N ILE A 119 5.425 -6.375 7.206 1.00 0.00 N ATOM 1941 CA ILE A 119 5.577 -7.664 6.537 1.00 0.00 C ATOM 1942 C ILE A 119 5.199 -8.791 7.492 1.00 0.00 C ATOM 1943 O ILE A 119 4.546 -9.759 7.103 1.00 0.00 O ATOM 1944 CB ILE A 119 7.025 -7.848 6.048 1.00 0.00 C ATOM 1945 CG1 ILE A 119 7.312 -6.891 4.874 1.00 0.00 C ATOM 1946 CG2 ILE A 119 7.256 -9.298 5.600 1.00 0.00 C ATOM 1947 CD1 ILE A 119 6.669 -7.380 3.555 1.00 0.00 C ATOM 0 H ILE A 119 6.296 -5.865 7.352 1.00 0.00 H new ATOM 0 HA ILE A 119 4.913 -7.691 5.673 1.00 0.00 H new ATOM 0 HB ILE A 119 7.701 -7.619 6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.933 -5.898 5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 119 8.389 -6.797 4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.284 -9.413 5.257 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.076 -9.971 6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.572 -9.541 4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.897 -6.675 2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.067 -8.361 3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.588 -7.449 3.681 1.00 0.00 H new ATOM 1959 N ARG A 120 5.629 -8.659 8.746 1.00 0.00 N ATOM 1960 CA ARG A 120 5.348 -9.677 9.756 1.00 0.00 C ATOM 1961 C ARG A 120 3.917 -10.195 9.616 1.00 0.00 C ATOM 1962 O ARG A 120 2.952 -9.462 9.838 1.00 0.00 O ATOM 1963 CB ARG A 120 5.557 -9.077 11.160 1.00 0.00 C ATOM 1964 CG ARG A 120 5.986 -10.161 12.157 1.00 0.00 C ATOM 1965 CD ARG A 120 4.871 -11.198 12.319 1.00 0.00 C ATOM 1966 NE ARG A 120 3.589 -10.536 12.545 1.00 0.00 N ATOM 1967 CZ ARG A 120 3.237 -10.109 13.754 1.00 0.00 C ATOM 1968 NH1 ARG A 120 4.050 -10.261 14.763 1.00 0.00 N ATOM 1969 NH2 ARG A 120 2.077 -9.536 13.929 1.00 0.00 N ATOM 0 H ARG A 120 6.169 -7.863 9.085 1.00 0.00 H new ATOM 0 HA ARG A 120 6.030 -10.515 9.612 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.315 -8.295 11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.634 -8.608 11.501 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.897 -10.647 11.808 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.215 -9.708 13.122 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.813 -11.822 11.427 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.099 -11.859 13.155 1.00 0.00 H new ATOM 0 HE ARG A 120 2.952 -10.399 11.761 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.957 -10.708 14.625 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.779 -9.933 15.690 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.443 -9.417 13.139 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.805 -9.208 14.856 1.00 0.00 H new ATOM 1983 N ALA A 121 3.797 -11.465 9.250 1.00 0.00 N ATOM 1984 CA ALA A 121 2.491 -12.089 9.085 1.00 0.00 C ATOM 1985 C ALA A 121 2.618 -13.605 9.205 1.00 0.00 C ATOM 1986 O ALA A 121 3.681 -14.170 8.945 1.00 0.00 O ATOM 1987 CB ALA A 121 1.908 -11.724 7.722 1.00 0.00 C ATOM 0 H ALA A 121 4.587 -12.082 9.062 1.00 0.00 H new ATOM 0 HA ALA A 121 1.824 -11.725 9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.932 -12.194 7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.800 -10.642 7.650 1.00 0.00 H new ATOM 0 HB3 ALA A 121 2.575 -12.075 6.935 1.00 0.00 H new ATOM 1993 N ILE A 122 1.530 -14.257 9.605 1.00 0.00 N ATOM 1994 CA ILE A 122 1.520 -15.712 9.768 1.00 0.00 C ATOM 1995 C ILE A 122 0.735 -16.388 8.645 1.00 0.00 C ATOM 1996 O ILE A 122 0.418 -17.575 8.728 1.00 0.00 O ATOM 1997 CB ILE A 122 0.902 -16.069 11.124 1.00 0.00 C ATOM 1998 CG1 ILE A 122 -0.513 -15.487 11.225 1.00 0.00 C ATOM 1999 CG2 ILE A 122 1.766 -15.487 12.244 1.00 0.00 C ATOM 2000 CD1 ILE A 122 -1.185 -16.010 12.495 1.00 0.00 C ATOM 0 H ILE A 122 0.643 -13.803 9.823 1.00 0.00 H new ATOM 0 HA ILE A 122 2.548 -16.072 9.724 1.00 0.00 H new ATOM 0 HB ILE A 122 0.852 -17.154 11.219 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -0.470 -14.398 11.244 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.097 -15.767 10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 122 1.328 -15.740 13.210 1.00 0.00 H new ATOM 0 HG22 ILE A 122 2.772 -15.903 12.181 1.00 0.00 H new ATOM 0 HG23 ILE A 122 1.815 -14.403 12.140 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.191 -15.598 12.570 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -1.240 -17.098 12.456 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -0.603 -15.707 13.366 1.00 0.00 H new ATOM 2012 N ASN A 123 0.416 -15.625 7.598 1.00 0.00 N ATOM 2013 CA ASN A 123 -0.343 -16.165 6.464 1.00 0.00 C ATOM 2014 C ASN A 123 0.586 -16.505 5.288 1.00 0.00 C ATOM 2015 O ASN A 123 1.644 -15.895 5.144 1.00 0.00 O ATOM 2016 CB ASN A 123 -1.381 -15.137 6.010 1.00 0.00 C ATOM 2017 CG ASN A 123 -2.398 -14.904 7.119 1.00 0.00 C ATOM 2018 OD1 ASN A 123 -2.798 -15.845 7.805 1.00 0.00 O ATOM 2019 ND2 ASN A 123 -2.844 -13.698 7.339 1.00 0.00 N ATOM 0 H ASN A 123 0.668 -14.640 7.510 1.00 0.00 H new ATOM 0 HA ASN A 123 -0.839 -17.080 6.787 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -0.889 -14.199 5.753 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -1.885 -15.489 5.110 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -3.525 -13.533 8.080 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -2.512 -12.920 6.770 1.00 0.00 H new ATOM 2026 N PRO A 124 0.218 -17.447 4.436 1.00 0.00 N ATOM 2027 CA PRO A 124 1.057 -17.833 3.248 1.00 0.00 C ATOM 2028 C PRO A 124 1.443 -16.630 2.382 1.00 0.00 C ATOM 2029 O PRO A 124 2.476 -16.643 1.712 1.00 0.00 O ATOM 2030 CB PRO A 124 0.145 -18.784 2.457 1.00 0.00 C ATOM 2031 CG PRO A 124 -0.758 -19.377 3.479 1.00 0.00 C ATOM 2032 CD PRO A 124 -1.018 -18.268 4.497 1.00 0.00 C ATOM 0 HA PRO A 124 2.004 -18.279 3.554 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -0.419 -18.248 1.693 1.00 0.00 H new ATOM 0 HB3 PRO A 124 0.723 -19.553 1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -1.689 -19.719 3.027 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -0.297 -20.243 3.953 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -1.901 -17.684 4.238 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -1.184 -18.671 5.496 1.00 0.00 H new ATOM 2099 N MET A 130 14.227 -14.177 2.365 1.00 0.00 N ATOM 2100 CA MET A 130 14.587 -12.885 1.786 1.00 0.00 C ATOM 2101 C MET A 130 13.819 -11.755 2.462 1.00 0.00 C ATOM 2102 O MET A 130 12.783 -11.314 1.966 1.00 0.00 O ATOM 2103 CB MET A 130 14.283 -12.883 0.285 1.00 0.00 C ATOM 2104 CG MET A 130 14.859 -11.615 -0.349 1.00 0.00 C ATOM 2105 SD MET A 130 14.576 -11.655 -2.138 1.00 0.00 S ATOM 2106 CE MET A 130 15.353 -10.068 -2.526 1.00 0.00 C ATOM 0 HA MET A 130 15.654 -12.726 1.944 1.00 0.00 H new ATOM 0 HB2 MET A 130 14.714 -13.766 -0.186 1.00 0.00 H new ATOM 0 HB3 MET A 130 13.206 -12.928 0.121 1.00 0.00 H new ATOM 0 HG2 MET A 130 14.389 -10.732 0.085 1.00 0.00 H new ATOM 0 HG3 MET A 130 15.926 -11.543 -0.140 1.00 0.00 H new ATOM 0 HE1 MET A 130 15.292 -9.886 -3.599 1.00 0.00 H new ATOM 0 HE2 MET A 130 14.837 -9.270 -1.992 1.00 0.00 H new ATOM 0 HE3 MET A 130 16.399 -10.091 -2.221 1.00 0.00 H new ATOM 2116 N THR A 131 14.329 -11.296 3.598 1.00 0.00 N ATOM 2117 CA THR A 131 13.672 -10.219 4.332 1.00 0.00 C ATOM 2118 C THR A 131 13.928 -8.875 3.658 1.00 0.00 C ATOM 2119 O THR A 131 14.867 -8.725 2.877 1.00 0.00 O ATOM 2120 CB THR A 131 14.189 -10.176 5.771 1.00 0.00 C ATOM 2121 OG1 THR A 131 15.579 -9.875 5.766 1.00 0.00 O ATOM 2122 CG2 THR A 131 13.963 -11.534 6.438 1.00 0.00 C ATOM 0 H THR A 131 15.185 -11.647 4.028 1.00 0.00 H new ATOM 0 HA THR A 131 12.599 -10.411 4.337 1.00 0.00 H new ATOM 0 HB THR A 131 13.652 -9.407 6.326 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.911 -9.846 6.688 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.332 -11.502 7.463 1.00 0.00 H new ATOM 0 HG22 THR A 131 12.898 -11.764 6.443 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.498 -12.305 5.884 1.00 0.00 H new ATOM 2130 N ALA A 132 13.091 -7.896 3.984 1.00 0.00 N ATOM 2131 CA ALA A 132 13.233 -6.557 3.427 1.00 0.00 C ATOM 2132 C ALA A 132 14.554 -5.938 3.874 1.00 0.00 C ATOM 2133 O ALA A 132 15.221 -5.234 3.119 1.00 0.00 O ATOM 2134 CB ALA A 132 12.071 -5.674 3.884 1.00 0.00 C ATOM 0 H ALA A 132 12.309 -8.005 4.630 1.00 0.00 H new ATOM 0 HA ALA A 132 13.223 -6.629 2.339 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.186 -4.675 3.463 1.00 0.00 H new ATOM 0 HB2 ALA A 132 11.130 -6.106 3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.068 -5.611 4.972 1.00 0.00 H new ATOM 2140 N GLU A 133 14.905 -6.193 5.121 1.00 0.00 N ATOM 2141 CA GLU A 133 16.131 -5.645 5.685 1.00 0.00 C ATOM 2142 C GLU A 133 17.354 -6.108 4.904 1.00 0.00 C ATOM 2143 O GLU A 133 18.264 -5.322 4.645 1.00 0.00 O ATOM 2144 CB GLU A 133 16.257 -6.069 7.152 1.00 0.00 C ATOM 2145 CG GLU A 133 17.520 -5.459 7.767 1.00 0.00 C ATOM 2146 CD GLU A 133 17.597 -5.816 9.249 1.00 0.00 C ATOM 2147 OE1 GLU A 133 16.707 -6.507 9.716 1.00 0.00 O ATOM 2148 OE2 GLU A 133 18.543 -5.394 9.892 1.00 0.00 O ATOM 0 H GLU A 133 14.364 -6.773 5.762 1.00 0.00 H new ATOM 0 HA GLU A 133 16.082 -4.558 5.620 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.378 -5.745 7.709 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.297 -7.156 7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 133 18.404 -5.829 7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 133 17.509 -4.376 7.644 1.00 0.00 H new ATOM 2155 N GLU A 134 17.381 -7.381 4.532 1.00 0.00 N ATOM 2156 CA GLU A 134 18.513 -7.912 3.785 1.00 0.00 C ATOM 2157 C GLU A 134 18.577 -7.287 2.399 1.00 0.00 C ATOM 2158 O GLU A 134 19.652 -6.947 1.907 1.00 0.00 O ATOM 2159 CB GLU A 134 18.399 -9.434 3.666 1.00 0.00 C ATOM 2160 CG GLU A 134 18.629 -10.067 5.039 1.00 0.00 C ATOM 2161 CD GLU A 134 18.367 -11.567 4.970 1.00 0.00 C ATOM 2162 OE1 GLU A 134 17.839 -12.011 3.964 1.00 0.00 O ATOM 2163 OE2 GLU A 134 18.698 -12.251 5.924 1.00 0.00 O ATOM 0 H GLU A 134 16.643 -8.057 4.732 1.00 0.00 H new ATOM 0 HA GLU A 134 19.428 -7.665 4.323 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.414 -9.708 3.287 1.00 0.00 H new ATOM 0 HB3 GLU A 134 19.132 -9.810 2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 134 19.652 -9.883 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.970 -9.608 5.776 1.00 0.00 H new ATOM 2170 N PHE A 135 17.419 -7.130 1.779 1.00 0.00 N ATOM 2171 CA PHE A 135 17.343 -6.537 0.452 1.00 0.00 C ATOM 2172 C PHE A 135 17.762 -5.067 0.491 1.00 0.00 C ATOM 2173 O PHE A 135 18.547 -4.614 -0.341 1.00 0.00 O ATOM 2174 CB PHE A 135 15.897 -6.697 -0.096 1.00 0.00 C ATOM 2175 CG PHE A 135 15.382 -5.384 -0.662 1.00 0.00 C ATOM 2176 CD1 PHE A 135 15.791 -4.949 -1.927 1.00 0.00 C ATOM 2177 CD2 PHE A 135 14.520 -4.595 0.106 1.00 0.00 C ATOM 2178 CE1 PHE A 135 15.333 -3.719 -2.421 1.00 0.00 C ATOM 2179 CE2 PHE A 135 14.059 -3.372 -0.389 1.00 0.00 C ATOM 2180 CZ PHE A 135 14.466 -2.932 -1.652 1.00 0.00 C ATOM 0 H PHE A 135 16.519 -7.404 2.172 1.00 0.00 H new ATOM 0 HA PHE A 135 18.033 -7.052 -0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 135 15.881 -7.463 -0.871 1.00 0.00 H new ATOM 0 HB3 PHE A 135 15.237 -7.037 0.702 1.00 0.00 H new ATOM 0 HD1 PHE A 135 16.457 -5.558 -2.521 1.00 0.00 H new ATOM 0 HD2 PHE A 135 14.210 -4.932 1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 135 15.649 -3.378 -3.396 1.00 0.00 H new ATOM 0 HE2 PHE A 135 13.389 -2.767 0.204 1.00 0.00 H new ATOM 0 HZ PHE A 135 14.112 -1.986 -2.035 1.00 0.00 H new ATOM 2190 N THR A 136 17.219 -4.328 1.449 1.00 0.00 N ATOM 2191 CA THR A 136 17.535 -2.916 1.561 1.00 0.00 C ATOM 2192 C THR A 136 19.003 -2.732 1.938 1.00 0.00 C ATOM 2193 O THR A 136 19.675 -1.833 1.437 1.00 0.00 O ATOM 2194 CB THR A 136 16.637 -2.254 2.604 1.00 0.00 C ATOM 2195 OG1 THR A 136 15.276 -2.437 2.231 1.00 0.00 O ATOM 2196 CG2 THR A 136 16.941 -0.754 2.656 1.00 0.00 C ATOM 0 H THR A 136 16.566 -4.679 2.150 1.00 0.00 H new ATOM 0 HA THR A 136 17.359 -2.442 0.596 1.00 0.00 H new ATOM 0 HB THR A 136 16.819 -2.702 3.581 1.00 0.00 H new ATOM 0 HG1 THR A 136 15.233 -2.840 1.339 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.301 -0.279 3.400 1.00 0.00 H new ATOM 0 HG22 THR A 136 17.986 -0.604 2.927 1.00 0.00 H new ATOM 0 HG23 THR A 136 16.752 -0.310 1.678 1.00 0.00 H new ATOM 2204 N ASP A 137 19.485 -3.576 2.841 1.00 0.00 N ATOM 2205 CA ASP A 137 20.867 -3.492 3.295 1.00 0.00 C ATOM 2206 C ASP A 137 21.848 -3.717 2.149 1.00 0.00 C ATOM 2207 O ASP A 137 22.888 -3.061 2.079 1.00 0.00 O ATOM 2208 CB ASP A 137 21.115 -4.524 4.397 1.00 0.00 C ATOM 2209 CG ASP A 137 22.516 -4.348 4.970 1.00 0.00 C ATOM 2210 OD1 ASP A 137 23.274 -3.580 4.404 1.00 0.00 O ATOM 2211 OD2 ASP A 137 22.810 -4.985 5.969 1.00 0.00 O ATOM 0 H ASP A 137 18.942 -4.324 3.272 1.00 0.00 H new ATOM 0 HA ASP A 137 21.030 -2.488 3.686 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.373 -4.410 5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 137 21.001 -5.531 3.996 1.00 0.00 H new ATOM 2216 N THR A 138 21.536 -4.661 1.266 1.00 0.00 N ATOM 2217 CA THR A 138 22.432 -4.965 0.153 1.00 0.00 C ATOM 2218 C THR A 138 22.557 -3.793 -0.823 1.00 0.00 C ATOM 2219 O THR A 138 23.638 -3.549 -1.355 1.00 0.00 O ATOM 2220 CB THR A 138 21.942 -6.214 -0.590 1.00 0.00 C ATOM 2221 OG1 THR A 138 20.591 -6.027 -0.986 1.00 0.00 O ATOM 2222 CG2 THR A 138 22.053 -7.451 0.316 1.00 0.00 C ATOM 0 H THR A 138 20.684 -5.221 1.297 1.00 0.00 H new ATOM 0 HA THR A 138 23.421 -5.150 0.572 1.00 0.00 H new ATOM 0 HB THR A 138 22.563 -6.371 -1.472 1.00 0.00 H new ATOM 0 HG1 THR A 138 20.238 -5.214 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 138 21.702 -8.330 -0.224 1.00 0.00 H new ATOM 0 HG22 THR A 138 23.093 -7.596 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 138 21.443 -7.305 1.207 1.00 0.00 H new ATOM 2230 N VAL A 139 21.467 -3.064 -1.061 1.00 0.00 N ATOM 2231 CA VAL A 139 21.531 -1.930 -1.983 1.00 0.00 C ATOM 2232 C VAL A 139 22.201 -0.728 -1.321 1.00 0.00 C ATOM 2233 O VAL A 139 22.973 -0.016 -1.963 1.00 0.00 O ATOM 2234 CB VAL A 139 20.133 -1.546 -2.472 1.00 0.00 C ATOM 2235 CG1 VAL A 139 19.603 -2.634 -3.408 1.00 0.00 C ATOM 2236 CG2 VAL A 139 19.196 -1.415 -1.280 1.00 0.00 C ATOM 0 H VAL A 139 20.552 -3.231 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 139 22.130 -2.233 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 139 20.185 -0.596 -3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 139 18.607 -2.361 -3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 139 20.271 -2.736 -4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 139 19.552 -3.582 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.200 -1.141 -1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 139 19.146 -2.366 -0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 139 19.569 -0.643 -0.607 1.00 0.00 H new ATOM 2246 N PHE A 140 21.924 -0.513 -0.033 1.00 0.00 N ATOM 2247 CA PHE A 140 22.538 0.600 0.687 1.00 0.00 C ATOM 2248 C PHE A 140 24.039 0.359 0.829 1.00 0.00 C ATOM 2249 O PHE A 140 24.830 1.300 0.791 1.00 0.00 O ATOM 2250 CB PHE A 140 21.862 0.794 2.077 1.00 0.00 C ATOM 2251 CG PHE A 140 20.891 1.969 2.044 1.00 0.00 C ATOM 2252 CD1 PHE A 140 20.080 2.184 0.915 1.00 0.00 C ATOM 2253 CD2 PHE A 140 20.819 2.858 3.133 1.00 0.00 C ATOM 2254 CE1 PHE A 140 19.213 3.279 0.876 1.00 0.00 C ATOM 2255 CE2 PHE A 140 19.942 3.948 3.087 1.00 0.00 C ATOM 2256 CZ PHE A 140 19.143 4.159 1.960 1.00 0.00 C ATOM 0 H PHE A 140 21.289 -1.085 0.524 1.00 0.00 H new ATOM 0 HA PHE A 140 22.389 1.518 0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 140 21.331 -0.115 2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 140 22.624 0.967 2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 140 20.127 1.503 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 140 21.439 2.699 4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 140 18.595 3.446 0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 140 19.883 4.627 3.924 1.00 0.00 H new ATOM 0 HZ PHE A 140 18.470 5.003 1.926 1.00 0.00 H new ATOM 2266 N SER A 141 24.425 -0.901 0.980 1.00 0.00 N ATOM 2267 CA SER A 141 25.834 -1.237 1.116 1.00 0.00 C ATOM 2268 C SER A 141 26.615 -0.847 -0.144 1.00 0.00 C ATOM 2269 O SER A 141 27.730 -0.332 -0.060 1.00 0.00 O ATOM 2270 CB SER A 141 25.984 -2.740 1.354 1.00 0.00 C ATOM 2271 OG SER A 141 25.414 -3.075 2.612 1.00 0.00 O ATOM 0 H SER A 141 23.790 -1.698 1.011 1.00 0.00 H new ATOM 0 HA SER A 141 26.236 -0.682 1.963 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.490 -3.297 0.558 1.00 0.00 H new ATOM 0 HB3 SER A 141 27.037 -3.020 1.333 1.00 0.00 H new ATOM 0 HG SER A 141 24.534 -3.483 2.474 1.00 0.00 H new ATOM 2277 N LYS A 142 26.027 -1.122 -1.307 1.00 0.00 N ATOM 2278 CA LYS A 142 26.681 -0.830 -2.585 1.00 0.00 C ATOM 2279 C LYS A 142 26.909 0.670 -2.816 1.00 0.00 C ATOM 2280 O LYS A 142 27.971 1.069 -3.294 1.00 0.00 O ATOM 2281 CB LYS A 142 25.828 -1.388 -3.730 1.00 0.00 C ATOM 2282 CG LYS A 142 25.875 -2.918 -3.712 1.00 0.00 C ATOM 2283 CD LYS A 142 25.018 -3.471 -4.854 1.00 0.00 C ATOM 2284 CE LYS A 142 25.104 -4.999 -4.869 1.00 0.00 C ATOM 2285 NZ LYS A 142 24.523 -5.545 -3.610 1.00 0.00 N ATOM 0 H LYS A 142 25.103 -1.545 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 142 27.662 -1.305 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 142 24.798 -1.045 -3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 142 26.196 -1.015 -4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 142 26.904 -3.262 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 142 25.510 -3.292 -2.756 1.00 0.00 H new ATOM 0 HD2 LYS A 142 23.982 -3.157 -4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 142 25.361 -3.068 -5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 142 24.567 -5.395 -5.731 1.00 0.00 H new ATOM 0 HE3 LYS A 142 26.143 -5.314 -4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 23.837 -6.293 -3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 25.283 -5.941 -3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 24.043 -4.783 -3.090 1.00 0.00 H new ATOM 2299 N ILE A 143 25.912 1.497 -2.508 1.00 0.00 N ATOM 2300 CA ILE A 143 26.035 2.944 -2.726 1.00 0.00 C ATOM 2301 C ILE A 143 26.684 3.653 -1.541 1.00 0.00 C ATOM 2302 O ILE A 143 27.255 4.734 -1.695 1.00 0.00 O ATOM 2303 CB ILE A 143 24.657 3.551 -3.009 1.00 0.00 C ATOM 2304 CG1 ILE A 143 23.723 3.305 -1.825 1.00 0.00 C ATOM 2305 CG2 ILE A 143 24.063 2.894 -4.256 1.00 0.00 C ATOM 2306 CD1 ILE A 143 22.421 4.081 -2.034 1.00 0.00 C ATOM 0 H ILE A 143 25.020 1.200 -2.112 1.00 0.00 H new ATOM 0 HA ILE A 143 26.685 3.089 -3.589 1.00 0.00 H new ATOM 0 HB ILE A 143 24.766 4.624 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 143 23.513 2.240 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 143 24.202 3.620 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 143 23.082 3.323 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 143 24.721 3.069 -5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 143 23.962 1.822 -4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 143 21.754 3.906 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 143 22.640 5.146 -2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 143 21.940 3.744 -2.952 1.00 0.00 H new ATOM 2318 N ASP A 144 26.583 3.056 -0.360 1.00 0.00 N ATOM 2319 CA ASP A 144 27.155 3.659 0.842 1.00 0.00 C ATOM 2320 C ASP A 144 27.494 2.587 1.866 1.00 0.00 C ATOM 2321 O ASP A 144 27.048 1.450 1.752 1.00 0.00 O ATOM 2322 CB ASP A 144 26.160 4.653 1.451 1.00 0.00 C ATOM 2323 CG ASP A 144 26.866 5.567 2.448 1.00 0.00 C ATOM 2324 OD1 ASP A 144 28.085 5.539 2.492 1.00 0.00 O ATOM 2325 OD2 ASP A 144 26.176 6.284 3.153 1.00 0.00 O ATOM 0 H ASP A 144 26.115 2.163 -0.207 1.00 0.00 H new ATOM 0 HA ASP A 144 28.069 4.183 0.564 1.00 0.00 H new ATOM 0 HB2 ASP A 144 25.702 5.249 0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.355 4.113 1.950 1.00 0.00 H new ATOM 2330 N VAL A 145 28.281 2.956 2.868 1.00 0.00 N ATOM 2331 CA VAL A 145 28.661 2.007 3.902 1.00 0.00 C ATOM 2332 C VAL A 145 27.472 1.743 4.823 1.00 0.00 C ATOM 2333 O VAL A 145 26.811 2.674 5.279 1.00 0.00 O ATOM 2334 CB VAL A 145 29.844 2.554 4.706 1.00 0.00 C ATOM 2335 CG1 VAL A 145 30.194 1.583 5.838 1.00 0.00 C ATOM 2336 CG2 VAL A 145 31.052 2.717 3.777 1.00 0.00 C ATOM 0 H VAL A 145 28.664 3.894 2.985 1.00 0.00 H new ATOM 0 HA VAL A 145 28.961 1.069 3.435 1.00 0.00 H new ATOM 0 HB VAL A 145 29.577 3.520 5.134 1.00 0.00 H new ATOM 0 HG11 VAL A 145 31.036 1.976 6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 145 29.333 1.467 6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 145 30.462 0.614 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 145 31.897 3.106 4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 145 31.316 1.749 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 145 30.803 3.411 2.975 1.00 0.00 H new ATOM 2346 N ASN A 146 27.190 0.468 5.071 1.00 0.00 N ATOM 2347 CA ASN A 146 26.061 0.096 5.917 1.00 0.00 C ATOM 2348 C ASN A 146 26.046 0.932 7.194 1.00 0.00 C ATOM 2349 O ASN A 146 24.987 1.366 7.648 1.00 0.00 O ATOM 2350 CB ASN A 146 26.140 -1.393 6.265 1.00 0.00 C ATOM 2351 CG ASN A 146 27.519 -1.735 6.829 1.00 0.00 C ATOM 2352 OD1 ASN A 146 27.974 -1.111 7.786 1.00 0.00 O ATOM 2353 ND2 ASN A 146 28.213 -2.698 6.286 1.00 0.00 N ATOM 0 H ASN A 146 27.723 -0.320 4.702 1.00 0.00 H new ATOM 0 HA ASN A 146 25.138 0.288 5.369 1.00 0.00 H new ATOM 0 HB2 ASN A 146 25.369 -1.644 6.994 1.00 0.00 H new ATOM 0 HB3 ASN A 146 25.945 -1.992 5.375 1.00 0.00 H new ATOM 0 HD21 ASN A 146 29.134 -2.934 6.655 1.00 0.00 H new ATOM 0 HD22 ASN A 146 27.834 -3.215 5.492 1.00 0.00 H new ATOM 2360 N GLY A 147 27.221 1.171 7.758 1.00 0.00 N ATOM 2361 CA GLY A 147 27.324 1.973 8.969 1.00 0.00 C ATOM 2362 C GLY A 147 26.823 3.390 8.717 1.00 0.00 C ATOM 2363 O GLY A 147 26.150 3.985 9.559 1.00 0.00 O ATOM 0 H GLY A 147 28.111 0.824 7.400 1.00 0.00 H new ATOM 0 HA2 GLY A 147 26.742 1.512 9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 147 28.360 2.002 9.306 1.00 0.00 H new ATOM 2367 N ASP A 148 27.166 3.927 7.547 1.00 0.00 N ATOM 2368 CA ASP A 148 26.766 5.284 7.170 1.00 0.00 C ATOM 2369 C ASP A 148 25.494 5.270 6.324 1.00 0.00 C ATOM 2370 O ASP A 148 25.044 6.318 5.859 1.00 0.00 O ATOM 2371 CB ASP A 148 27.889 5.949 6.378 1.00 0.00 C ATOM 2372 CG ASP A 148 29.148 6.046 7.234 1.00 0.00 C ATOM 2373 OD1 ASP A 148 29.023 6.386 8.400 1.00 0.00 O ATOM 2374 OD2 ASP A 148 30.217 5.779 6.711 1.00 0.00 O ATOM 0 H ASP A 148 27.721 3.443 6.842 1.00 0.00 H new ATOM 0 HA ASP A 148 26.569 5.845 8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 148 28.097 5.375 5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 148 27.579 6.944 6.059 1.00 0.00 H new ATOM 2379 N GLY A 149 24.921 4.090 6.116 1.00 0.00 N ATOM 2380 CA GLY A 149 23.708 3.987 5.312 1.00 0.00 C ATOM 2381 C GLY A 149 22.587 4.828 5.915 1.00 0.00 C ATOM 2382 O GLY A 149 22.126 4.562 7.025 1.00 0.00 O ATOM 0 H GLY A 149 25.269 3.205 6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 149 23.911 4.320 4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 149 23.394 2.945 5.250 1.00 0.00 H new ATOM 2386 N GLU A 150 22.155 5.853 5.176 1.00 0.00 N ATOM 2387 CA GLU A 150 21.091 6.746 5.643 1.00 0.00 C ATOM 2388 C GLU A 150 20.193 7.174 4.483 1.00 0.00 C ATOM 2389 O GLU A 150 20.597 7.112 3.323 1.00 0.00 O ATOM 2390 CB GLU A 150 21.699 7.992 6.298 1.00 0.00 C ATOM 2391 CG GLU A 150 22.457 7.597 7.571 1.00 0.00 C ATOM 2392 CD GLU A 150 23.076 8.836 8.210 1.00 0.00 C ATOM 2393 OE1 GLU A 150 23.010 9.890 7.600 1.00 0.00 O ATOM 2394 OE2 GLU A 150 23.608 8.710 9.302 1.00 0.00 O ATOM 0 H GLU A 150 22.524 6.085 4.254 1.00 0.00 H new ATOM 0 HA GLU A 150 20.491 6.203 6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 150 22.375 8.486 5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 150 20.912 8.707 6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 150 21.778 7.115 8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 150 23.236 6.873 7.332 1.00 0.00 H new ATOM 2401 N LEU A 151 18.974 7.623 4.803 1.00 0.00 N ATOM 2402 CA LEU A 151 18.029 8.077 3.777 1.00 0.00 C ATOM 2403 C LEU A 151 18.044 9.598 3.695 1.00 0.00 C ATOM 2404 O LEU A 151 17.936 10.281 4.712 1.00 0.00 O ATOM 2405 CB LEU A 151 16.608 7.588 4.115 1.00 0.00 C ATOM 2406 CG LEU A 151 16.431 6.113 3.696 1.00 0.00 C ATOM 2407 CD1 LEU A 151 15.281 5.483 4.489 1.00 0.00 C ATOM 2408 CD2 LEU A 151 16.073 6.027 2.201 1.00 0.00 C ATOM 0 H LEU A 151 18.620 7.682 5.758 1.00 0.00 H new ATOM 0 HA LEU A 151 18.328 7.663 2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.426 7.693 5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.872 8.208 3.604 1.00 0.00 H new ATOM 0 HG LEU A 151 17.365 5.587 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.160 4.442 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.505 5.530 5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.359 6.028 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.950 4.982 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.143 6.565 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.872 6.473 1.609 1.00 0.00 H new ATOM 2420 N SER A 152 18.185 10.111 2.474 1.00 0.00 N ATOM 2421 CA SER A 152 18.224 11.554 2.240 1.00 0.00 C ATOM 2422 C SER A 152 17.684 11.875 0.851 1.00 0.00 C ATOM 2423 O SER A 152 17.254 10.983 0.123 1.00 0.00 O ATOM 2424 CB SER A 152 19.658 12.066 2.359 1.00 0.00 C ATOM 2425 OG SER A 152 20.421 11.578 1.264 1.00 0.00 O ATOM 0 H SER A 152 18.274 9.547 1.629 1.00 0.00 H new ATOM 0 HA SER A 152 17.603 12.045 2.989 1.00 0.00 H new ATOM 0 HB2 SER A 152 19.668 13.156 2.368 1.00 0.00 H new ATOM 0 HB3 SER A 152 20.098 11.736 3.300 1.00 0.00 H new ATOM 0 HG SER A 152 21.342 11.906 1.335 1.00 0.00 H new ATOM 2431 N LEU A 153 17.696 13.150 0.483 1.00 0.00 N ATOM 2432 CA LEU A 153 17.198 13.547 -0.827 1.00 0.00 C ATOM 2433 C LEU A 153 17.981 12.815 -1.918 1.00 0.00 C ATOM 2434 O LEU A 153 17.407 12.057 -2.700 1.00 0.00 O ATOM 2435 CB LEU A 153 17.342 15.070 -0.999 1.00 0.00 C ATOM 2436 CG LEU A 153 16.116 15.781 -0.417 1.00 0.00 C ATOM 2437 CD1 LEU A 153 15.966 15.414 1.060 1.00 0.00 C ATOM 2438 CD2 LEU A 153 16.295 17.296 -0.549 1.00 0.00 C ATOM 0 H LEU A 153 18.039 13.916 1.063 1.00 0.00 H new ATOM 0 HA LEU A 153 16.144 13.282 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 153 18.246 15.417 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 153 17.448 15.317 -2.055 1.00 0.00 H new ATOM 0 HG LEU A 153 15.224 15.470 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 153 15.094 15.920 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 153 15.839 14.336 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 153 16.858 15.724 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 153 15.423 17.803 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 153 17.187 17.606 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 153 16.402 17.559 -1.601 1.00 0.00 H new ATOM 2450 N GLU A 154 19.284 13.063 -1.986 1.00 0.00 N ATOM 2451 CA GLU A 154 20.123 12.445 -3.009 1.00 0.00 C ATOM 2452 C GLU A 154 19.895 10.939 -3.084 1.00 0.00 C ATOM 2453 O GLU A 154 19.989 10.351 -4.161 1.00 0.00 O ATOM 2454 CB GLU A 154 21.600 12.724 -2.712 1.00 0.00 C ATOM 2455 CG GLU A 154 22.469 12.170 -3.845 1.00 0.00 C ATOM 2456 CD GLU A 154 23.934 12.500 -3.587 1.00 0.00 C ATOM 2457 OE1 GLU A 154 24.213 13.111 -2.570 1.00 0.00 O ATOM 2458 OE2 GLU A 154 24.757 12.135 -4.412 1.00 0.00 O ATOM 0 H GLU A 154 19.782 13.685 -1.349 1.00 0.00 H new ATOM 0 HA GLU A 154 19.850 12.880 -3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 154 21.763 13.797 -2.607 1.00 0.00 H new ATOM 0 HB3 GLU A 154 21.884 12.264 -1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.339 11.090 -3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 154 22.154 12.596 -4.798 1.00 0.00 H new ATOM 2465 N GLU A 155 19.596 10.305 -1.953 1.00 0.00 N ATOM 2466 CA GLU A 155 19.368 8.867 -1.965 1.00 0.00 C ATOM 2467 C GLU A 155 18.202 8.541 -2.893 1.00 0.00 C ATOM 2468 O GLU A 155 18.231 7.546 -3.601 1.00 0.00 O ATOM 2469 CB GLU A 155 19.073 8.348 -0.555 1.00 0.00 C ATOM 2470 CG GLU A 155 20.328 8.468 0.311 1.00 0.00 C ATOM 2471 CD GLU A 155 21.386 7.478 -0.162 1.00 0.00 C ATOM 2472 OE1 GLU A 155 21.028 6.559 -0.880 1.00 0.00 O ATOM 2473 OE2 GLU A 155 22.537 7.653 0.200 1.00 0.00 O ATOM 0 H GLU A 155 19.508 10.752 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 155 20.271 8.376 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.257 8.918 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 155 18.748 7.308 -0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 155 20.720 9.484 0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 155 20.079 8.276 1.355 1.00 0.00 H new ATOM 2480 N PHE A 156 17.178 9.387 -2.880 1.00 0.00 N ATOM 2481 CA PHE A 156 16.005 9.173 -3.731 1.00 0.00 C ATOM 2482 C PHE A 156 16.402 8.971 -5.193 1.00 0.00 C ATOM 2483 O PHE A 156 15.669 8.340 -5.954 1.00 0.00 O ATOM 2484 CB PHE A 156 15.054 10.368 -3.620 1.00 0.00 C ATOM 2485 CG PHE A 156 13.870 10.155 -4.537 1.00 0.00 C ATOM 2486 CD1 PHE A 156 12.841 9.282 -4.165 1.00 0.00 C ATOM 2487 CD2 PHE A 156 13.804 10.831 -5.762 1.00 0.00 C ATOM 2488 CE1 PHE A 156 11.748 9.085 -5.019 1.00 0.00 C ATOM 2489 CE2 PHE A 156 12.712 10.633 -6.615 1.00 0.00 C ATOM 2490 CZ PHE A 156 11.684 9.760 -6.245 1.00 0.00 C ATOM 0 H PHE A 156 17.132 10.222 -2.296 1.00 0.00 H new ATOM 0 HA PHE A 156 15.505 8.268 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 156 14.715 10.482 -2.590 1.00 0.00 H new ATOM 0 HB3 PHE A 156 15.575 11.287 -3.888 1.00 0.00 H new ATOM 0 HD1 PHE A 156 12.890 8.761 -3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 156 14.597 11.506 -6.049 1.00 0.00 H new ATOM 0 HE1 PHE A 156 10.954 8.412 -4.732 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.663 11.155 -7.559 1.00 0.00 H new ATOM 0 HZ PHE A 156 10.842 9.606 -6.904 1.00 0.00 H new ATOM 2500 N MET A 157 17.568 9.483 -5.574 1.00 0.00 N ATOM 2501 CA MET A 157 18.045 9.315 -6.949 1.00 0.00 C ATOM 2502 C MET A 157 18.695 7.941 -7.104 1.00 0.00 C ATOM 2503 O MET A 157 18.384 7.181 -8.021 1.00 0.00 O ATOM 2504 CB MET A 157 19.059 10.409 -7.293 1.00 0.00 C ATOM 2505 CG MET A 157 18.378 11.778 -7.243 1.00 0.00 C ATOM 2506 SD MET A 157 19.602 13.074 -7.558 1.00 0.00 S ATOM 2507 CE MET A 157 18.508 14.493 -7.305 1.00 0.00 C ATOM 0 H MET A 157 18.194 10.010 -4.964 1.00 0.00 H new ATOM 0 HA MET A 157 17.197 9.393 -7.630 1.00 0.00 H new ATOM 0 HB2 MET A 157 19.892 10.380 -6.590 1.00 0.00 H new ATOM 0 HB3 MET A 157 19.474 10.235 -8.286 1.00 0.00 H new ATOM 0 HG2 MET A 157 17.582 11.827 -7.986 1.00 0.00 H new ATOM 0 HG3 MET A 157 17.915 11.930 -6.268 1.00 0.00 H new ATOM 0 HE1 MET A 157 19.069 15.416 -7.453 1.00 0.00 H new ATOM 0 HE2 MET A 157 17.685 14.450 -8.019 1.00 0.00 H new ATOM 0 HE3 MET A 157 18.110 14.469 -6.291 1.00 0.00 H new ATOM 2517 N GLU A 158 19.608 7.643 -6.193 1.00 0.00 N ATOM 2518 CA GLU A 158 20.327 6.373 -6.197 1.00 0.00 C ATOM 2519 C GLU A 158 19.398 5.205 -5.876 1.00 0.00 C ATOM 2520 O GLU A 158 19.700 4.054 -6.193 1.00 0.00 O ATOM 2521 CB GLU A 158 21.463 6.413 -5.173 1.00 0.00 C ATOM 2522 CG GLU A 158 22.553 7.370 -5.655 1.00 0.00 C ATOM 2523 CD GLU A 158 23.615 7.536 -4.574 1.00 0.00 C ATOM 2524 OE1 GLU A 158 23.374 7.098 -3.461 1.00 0.00 O ATOM 2525 OE2 GLU A 158 24.656 8.096 -4.874 1.00 0.00 O ATOM 0 H GLU A 158 19.873 8.269 -5.433 1.00 0.00 H new ATOM 0 HA GLU A 158 20.734 6.224 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 158 21.082 6.737 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 158 21.877 5.414 -5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.008 6.986 -6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.116 8.338 -5.899 1.00 0.00 H new ATOM 2532 N GLY A 159 18.269 5.503 -5.243 1.00 0.00 N ATOM 2533 CA GLY A 159 17.305 4.473 -4.880 1.00 0.00 C ATOM 2534 C GLY A 159 16.426 4.072 -6.060 1.00 0.00 C ATOM 2535 O GLY A 159 16.079 2.903 -6.211 1.00 0.00 O ATOM 0 H GLY A 159 18.000 6.448 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.834 3.596 -4.508 1.00 0.00 H new ATOM 0 HA3 GLY A 159 16.677 4.835 -4.066 1.00 0.00 H new ATOM 2539 N VAL A 160 16.042 5.050 -6.882 1.00 0.00 N ATOM 2540 CA VAL A 160 15.174 4.772 -8.028 1.00 0.00 C ATOM 2541 C VAL A 160 15.960 4.261 -9.232 1.00 0.00 C ATOM 2542 O VAL A 160 15.409 3.560 -10.082 1.00 0.00 O ATOM 2543 CB VAL A 160 14.403 6.037 -8.418 1.00 0.00 C ATOM 2544 CG1 VAL A 160 13.583 6.522 -7.221 1.00 0.00 C ATOM 2545 CG2 VAL A 160 15.382 7.135 -8.838 1.00 0.00 C ATOM 0 H VAL A 160 16.313 6.028 -6.779 1.00 0.00 H new ATOM 0 HA VAL A 160 14.478 3.989 -7.728 1.00 0.00 H new ATOM 0 HB VAL A 160 13.739 5.808 -9.252 1.00 0.00 H new ATOM 0 HG11 VAL A 160 13.034 7.422 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 160 12.879 5.745 -6.923 1.00 0.00 H new ATOM 0 HG13 VAL A 160 14.251 6.745 -6.389 1.00 0.00 H new ATOM 0 HG21 VAL A 160 14.827 8.031 -9.114 1.00 0.00 H new ATOM 0 HG22 VAL A 160 16.051 7.363 -8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 160 15.967 6.794 -9.692 1.00 0.00 H new ATOM 2555 N GLN A 161 17.242 4.608 -9.313 1.00 0.00 N ATOM 2556 CA GLN A 161 18.067 4.166 -10.434 1.00 0.00 C ATOM 2557 C GLN A 161 18.601 2.768 -10.168 1.00 0.00 C ATOM 2558 O GLN A 161 18.978 2.041 -11.088 1.00 0.00 O ATOM 2559 CB GLN A 161 19.226 5.153 -10.655 1.00 0.00 C ATOM 2560 CG GLN A 161 20.340 4.922 -9.617 1.00 0.00 C ATOM 2561 CD GLN A 161 21.288 3.823 -10.090 1.00 0.00 C ATOM 2562 OE1 GLN A 161 21.282 2.718 -9.546 1.00 0.00 O ATOM 2563 NE2 GLN A 161 22.106 4.064 -11.078 1.00 0.00 N ATOM 0 H GLN A 161 17.727 5.186 -8.626 1.00 0.00 H new ATOM 0 HA GLN A 161 17.457 4.138 -11.337 1.00 0.00 H new ATOM 0 HB2 GLN A 161 19.628 5.031 -11.661 1.00 0.00 H new ATOM 0 HB3 GLN A 161 18.858 6.176 -10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 161 20.895 5.846 -9.458 1.00 0.00 H new ATOM 0 HG3 GLN A 161 19.901 4.645 -8.659 1.00 0.00 H new ATOM 0 HE21 GLN A 161 22.108 4.980 -11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 161 22.743 3.336 -11.402 1.00 0.00 H new ATOM 2572 N LYS A 162 18.636 2.408 -8.891 1.00 0.00 N ATOM 2573 CA LYS A 162 19.130 1.094 -8.468 1.00 0.00 C ATOM 2574 C LYS A 162 17.970 0.162 -8.119 1.00 0.00 C ATOM 2575 O LYS A 162 18.172 -0.890 -7.514 1.00 0.00 O ATOM 2576 CB LYS A 162 20.043 1.264 -7.239 1.00 0.00 C ATOM 2577 CG LYS A 162 21.033 0.085 -7.130 1.00 0.00 C ATOM 2578 CD LYS A 162 22.288 0.369 -7.966 1.00 0.00 C ATOM 2579 CE LYS A 162 23.247 -0.820 -7.870 1.00 0.00 C ATOM 2580 NZ LYS A 162 23.661 -1.017 -6.451 1.00 0.00 N ATOM 0 H LYS A 162 18.328 3.006 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 162 19.691 0.651 -9.291 1.00 0.00 H new ATOM 0 HB2 LYS A 162 20.593 2.202 -7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 162 19.437 1.322 -6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 162 21.309 -0.072 -6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 162 20.557 -0.833 -7.475 1.00 0.00 H new ATOM 0 HD2 LYS A 162 22.013 0.544 -9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 162 22.778 1.275 -7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 162 22.763 -1.721 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 162 24.123 -0.644 -8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 24.682 -1.209 -6.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 23.449 -0.158 -5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 23.141 -1.822 -6.046 1.00 0.00 H new ATOM 2594 N ASP A 163 16.750 0.559 -8.488 1.00 0.00 N ATOM 2595 CA ASP A 163 15.564 -0.248 -8.186 1.00 0.00 C ATOM 2596 C ASP A 163 14.679 -0.399 -9.423 1.00 0.00 C ATOM 2597 O ASP A 163 15.103 -0.970 -10.426 1.00 0.00 O ATOM 2598 CB ASP A 163 14.773 0.419 -7.061 1.00 0.00 C ATOM 2599 CG ASP A 163 15.559 0.334 -5.755 1.00 0.00 C ATOM 2600 OD1 ASP A 163 16.522 -0.415 -5.715 1.00 0.00 O ATOM 2601 OD2 ASP A 163 15.192 1.025 -4.820 1.00 0.00 O ATOM 0 H ASP A 163 16.557 1.425 -8.991 1.00 0.00 H new ATOM 0 HA ASP A 163 15.886 -1.241 -7.874 1.00 0.00 H new ATOM 0 HB2 ASP A 163 14.577 1.462 -7.311 1.00 0.00 H new ATOM 0 HB3 ASP A 163 13.805 -0.069 -6.946 1.00 0.00 H new ATOM 2606 N GLN A 164 13.449 0.115 -9.334 1.00 0.00 N ATOM 2607 CA GLN A 164 12.481 0.049 -10.433 1.00 0.00 C ATOM 2608 C GLN A 164 11.705 -1.268 -10.390 1.00 0.00 C ATOM 2609 O GLN A 164 10.498 -1.274 -10.168 1.00 0.00 O ATOM 2610 CB GLN A 164 13.178 0.193 -11.800 1.00 0.00 C ATOM 2611 CG GLN A 164 12.165 0.659 -12.852 1.00 0.00 C ATOM 2612 CD GLN A 164 12.837 0.746 -14.219 1.00 0.00 C ATOM 2613 OE1 GLN A 164 13.503 -0.197 -14.646 1.00 0.00 O ATOM 2614 NE2 GLN A 164 12.703 1.830 -14.934 1.00 0.00 N ATOM 0 H GLN A 164 13.097 0.587 -8.501 1.00 0.00 H new ATOM 0 HA GLN A 164 11.786 0.879 -10.308 1.00 0.00 H new ATOM 0 HB2 GLN A 164 13.997 0.909 -11.728 1.00 0.00 H new ATOM 0 HB3 GLN A 164 13.614 -0.760 -12.099 1.00 0.00 H new ATOM 0 HG2 GLN A 164 11.326 -0.035 -12.893 1.00 0.00 H new ATOM 0 HG3 GLN A 164 11.760 1.632 -12.574 1.00 0.00 H new ATOM 0 HE21 GLN A 164 12.151 2.610 -14.579 1.00 0.00 H new ATOM 0 HE22 GLN A 164 13.151 1.897 -15.848 1.00 0.00 H new ATOM 2623 N MET A 165 12.410 -2.378 -10.599 1.00 0.00 N ATOM 2624 CA MET A 165 11.775 -3.698 -10.577 1.00 0.00 C ATOM 2625 C MET A 165 11.684 -4.234 -9.150 1.00 0.00 C ATOM 2626 O MET A 165 10.793 -5.017 -8.823 1.00 0.00 O ATOM 2627 CB MET A 165 12.576 -4.677 -11.437 1.00 0.00 C ATOM 2628 CG MET A 165 12.448 -4.287 -12.913 1.00 0.00 C ATOM 2629 SD MET A 165 13.182 -5.581 -13.948 1.00 0.00 S ATOM 2630 CE MET A 165 14.917 -5.268 -13.530 1.00 0.00 C ATOM 0 H MET A 165 13.413 -2.393 -10.784 1.00 0.00 H new ATOM 0 HA MET A 165 10.767 -3.597 -10.978 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.624 -4.667 -11.137 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.211 -5.693 -11.286 1.00 0.00 H new ATOM 0 HG2 MET A 165 11.399 -4.150 -13.174 1.00 0.00 H new ATOM 0 HG3 MET A 165 12.948 -3.335 -13.093 1.00 0.00 H new ATOM 0 HE1 MET A 165 15.560 -5.696 -14.299 1.00 0.00 H new ATOM 0 HE2 MET A 165 15.089 -4.193 -13.470 1.00 0.00 H new ATOM 0 HE3 MET A 165 15.148 -5.726 -12.568 1.00 0.00 H new ATOM 2640 N LEU A 166 12.618 -3.807 -8.317 1.00 0.00 N ATOM 2641 CA LEU A 166 12.638 -4.252 -6.928 1.00 0.00 C ATOM 2642 C LEU A 166 11.479 -3.607 -6.172 1.00 0.00 C ATOM 2643 O LEU A 166 10.589 -4.299 -5.677 1.00 0.00 O ATOM 2644 CB LEU A 166 13.985 -3.896 -6.278 1.00 0.00 C ATOM 2645 CG LEU A 166 15.018 -4.982 -6.612 1.00 0.00 C ATOM 2646 CD1 LEU A 166 15.171 -5.083 -8.132 1.00 0.00 C ATOM 2647 CD2 LEU A 166 16.374 -4.632 -5.980 1.00 0.00 C ATOM 0 H LEU A 166 13.365 -3.161 -8.571 1.00 0.00 H new ATOM 0 HA LEU A 166 12.521 -5.335 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.330 -2.927 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.868 -3.810 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 166 14.678 -5.937 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.904 -5.853 -8.374 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.211 -5.343 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.508 -4.125 -8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 166 17.100 -5.408 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.721 -3.676 -6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.264 -4.564 -4.898 1.00 0.00 H new ATOM 2659 N LEU A 167 11.491 -2.285 -6.095 1.00 0.00 N ATOM 2660 CA LEU A 167 10.429 -1.559 -5.404 1.00 0.00 C ATOM 2661 C LEU A 167 9.069 -1.927 -6.000 1.00 0.00 C ATOM 2662 O LEU A 167 8.043 -1.799 -5.342 1.00 0.00 O ATOM 2663 CB LEU A 167 10.671 -0.037 -5.526 1.00 0.00 C ATOM 2664 CG LEU A 167 11.458 0.515 -4.314 1.00 0.00 C ATOM 2665 CD1 LEU A 167 10.537 0.643 -3.088 1.00 0.00 C ATOM 2666 CD2 LEU A 167 12.648 -0.408 -3.980 1.00 0.00 C ATOM 0 H LEU A 167 12.218 -1.694 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 167 10.435 -1.835 -4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 167 11.222 0.172 -6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.714 0.479 -5.604 1.00 0.00 H new ATOM 0 HG LEU A 167 11.838 1.503 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 167 11.106 1.033 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.717 1.324 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.134 -0.337 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.192 -0.006 -3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 167 12.279 -1.405 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.316 -0.466 -4.840 1.00 0.00 H new ATOM 2678 N ASP A 168 9.068 -2.391 -7.241 1.00 0.00 N ATOM 2679 CA ASP A 168 7.814 -2.772 -7.877 1.00 0.00 C ATOM 2680 C ASP A 168 7.144 -3.892 -7.093 1.00 0.00 C ATOM 2681 O ASP A 168 5.951 -3.826 -6.803 1.00 0.00 O ATOM 2682 CB ASP A 168 8.052 -3.227 -9.317 1.00 0.00 C ATOM 2683 CG ASP A 168 6.724 -3.585 -9.969 1.00 0.00 C ATOM 2684 OD1 ASP A 168 5.720 -3.556 -9.278 1.00 0.00 O ATOM 2685 OD2 ASP A 168 6.729 -3.882 -11.152 1.00 0.00 O ATOM 0 H ASP A 168 9.901 -2.511 -7.818 1.00 0.00 H new ATOM 0 HA ASP A 168 7.162 -1.899 -7.888 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.544 -2.435 -9.882 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.719 -4.089 -9.330 1.00 0.00 H new ATOM 2690 N THR A 169 7.911 -4.916 -6.746 1.00 0.00 N ATOM 2691 CA THR A 169 7.361 -6.036 -5.989 1.00 0.00 C ATOM 2692 C THR A 169 6.940 -5.596 -4.590 1.00 0.00 C ATOM 2693 O THR A 169 5.881 -5.983 -4.098 1.00 0.00 O ATOM 2694 CB THR A 169 8.394 -7.160 -5.886 1.00 0.00 C ATOM 2695 OG1 THR A 169 8.729 -7.610 -7.190 1.00 0.00 O ATOM 2696 CG2 THR A 169 7.810 -8.320 -5.074 1.00 0.00 C ATOM 0 H THR A 169 8.902 -4.997 -6.972 1.00 0.00 H new ATOM 0 HA THR A 169 6.480 -6.401 -6.517 1.00 0.00 H new ATOM 0 HB THR A 169 9.290 -6.789 -5.388 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.392 -8.329 -7.128 1.00 0.00 H new ATOM 0 HG21 THR A 169 8.547 -9.120 -5.001 1.00 0.00 H new ATOM 0 HG22 THR A 169 7.553 -7.971 -4.074 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.914 -8.695 -5.568 1.00 0.00 H new ATOM 2704 N LEU A 170 7.780 -4.789 -3.957 1.00 0.00 N ATOM 2705 CA LEU A 170 7.493 -4.308 -2.612 1.00 0.00 C ATOM 2706 C LEU A 170 6.253 -3.421 -2.593 1.00 0.00 C ATOM 2707 O LEU A 170 5.451 -3.491 -1.662 1.00 0.00 O ATOM 2708 CB LEU A 170 8.693 -3.534 -2.066 1.00 0.00 C ATOM 2709 CG LEU A 170 9.858 -4.505 -1.799 1.00 0.00 C ATOM 2710 CD1 LEU A 170 11.127 -3.707 -1.475 1.00 0.00 C ATOM 2711 CD2 LEU A 170 9.521 -5.441 -0.614 1.00 0.00 C ATOM 0 H LEU A 170 8.660 -4.455 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 170 7.300 -5.174 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 170 9.000 -2.769 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.418 -3.019 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 170 10.021 -5.111 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 170 11.951 -4.395 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 170 11.377 -3.064 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 170 10.956 -3.095 -0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.355 -6.121 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 170 9.344 -4.845 0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 170 8.626 -6.017 -0.849 1.00 0.00 H new ATOM 2723 N THR A 171 6.089 -2.585 -3.617 1.00 0.00 N ATOM 2724 CA THR A 171 4.928 -1.709 -3.663 1.00 0.00 C ATOM 2725 C THR A 171 3.654 -2.527 -3.776 1.00 0.00 C ATOM 2726 O THR A 171 2.665 -2.240 -3.103 1.00 0.00 O ATOM 2727 CB THR A 171 5.033 -0.745 -4.848 1.00 0.00 C ATOM 2728 OG1 THR A 171 5.319 -1.481 -6.030 1.00 0.00 O ATOM 2729 CG2 THR A 171 6.135 0.291 -4.592 1.00 0.00 C ATOM 0 H THR A 171 6.730 -2.498 -4.406 1.00 0.00 H new ATOM 0 HA THR A 171 4.897 -1.131 -2.739 1.00 0.00 H new ATOM 0 HB THR A 171 4.086 -0.220 -4.970 1.00 0.00 H new ATOM 0 HG1 THR A 171 5.536 -2.407 -5.794 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.200 0.971 -5.442 1.00 0.00 H new ATOM 0 HG22 THR A 171 5.899 0.858 -3.691 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.090 -0.218 -4.461 1.00 0.00 H new ATOM 2737 N ARG A 172 3.670 -3.547 -4.629 1.00 0.00 N ATOM 2738 CA ARG A 172 2.489 -4.377 -4.798 1.00 0.00 C ATOM 2739 C ARG A 172 2.147 -5.053 -3.474 1.00 0.00 C ATOM 2740 O ARG A 172 0.981 -5.143 -3.097 1.00 0.00 O ATOM 2741 CB ARG A 172 2.738 -5.425 -5.886 1.00 0.00 C ATOM 2742 CG ARG A 172 2.879 -4.719 -7.240 1.00 0.00 C ATOM 2743 CD ARG A 172 3.233 -5.736 -8.330 1.00 0.00 C ATOM 2744 NE ARG A 172 2.088 -6.592 -8.621 1.00 0.00 N ATOM 2745 CZ ARG A 172 1.150 -6.214 -9.489 1.00 0.00 C ATOM 2746 NH1 ARG A 172 1.251 -5.066 -10.100 1.00 0.00 N ATOM 2747 NH2 ARG A 172 0.128 -6.990 -9.728 1.00 0.00 N ATOM 0 H ARG A 172 4.471 -3.813 -5.202 1.00 0.00 H new ATOM 0 HA ARG A 172 1.649 -3.754 -5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 172 3.641 -5.992 -5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 172 1.914 -6.138 -5.917 1.00 0.00 H new ATOM 0 HG2 ARG A 172 1.948 -4.212 -7.493 1.00 0.00 H new ATOM 0 HG3 ARG A 172 3.653 -3.954 -7.181 1.00 0.00 H new ATOM 0 HD2 ARG A 172 3.544 -5.214 -9.235 1.00 0.00 H new ATOM 0 HD3 ARG A 172 4.077 -6.345 -8.007 1.00 0.00 H new ATOM 0 HE ARG A 172 2.004 -7.494 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 172 2.048 -4.457 -9.914 1.00 0.00 H new ATOM 0 HH12 ARG A 172 0.533 -4.777 -10.764 1.00 0.00 H new ATOM 0 HH21 ARG A 172 0.046 -7.887 -9.250 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -0.589 -6.699 -10.393 1.00 0.00 H new ATOM 2761 N SER A 173 3.170 -5.513 -2.763 1.00 0.00 N ATOM 2762 CA SER A 173 2.942 -6.156 -1.474 1.00 0.00 C ATOM 2763 C SER A 173 2.312 -5.166 -0.494 1.00 0.00 C ATOM 2764 O SER A 173 1.306 -5.469 0.148 1.00 0.00 O ATOM 2765 CB SER A 173 4.264 -6.671 -0.904 1.00 0.00 C ATOM 2766 OG SER A 173 4.027 -7.277 0.359 1.00 0.00 O ATOM 0 H SER A 173 4.147 -5.455 -3.049 1.00 0.00 H new ATOM 0 HA SER A 173 2.262 -6.995 -1.619 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.712 -7.392 -1.588 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.972 -5.849 -0.799 1.00 0.00 H new ATOM 0 HG SER A 173 4.873 -7.609 0.726 1.00 0.00 H new ATOM 2772 N LEU A 174 2.911 -3.981 -0.386 1.00 0.00 N ATOM 2773 CA LEU A 174 2.406 -2.945 0.515 1.00 0.00 C ATOM 2774 C LEU A 174 1.346 -2.093 -0.186 1.00 0.00 C ATOM 2775 O LEU A 174 1.678 -1.148 -0.903 1.00 0.00 O ATOM 2776 CB LEU A 174 3.574 -2.049 0.983 1.00 0.00 C ATOM 2777 CG LEU A 174 4.240 -2.658 2.221 1.00 0.00 C ATOM 2778 CD1 LEU A 174 4.793 -4.041 1.875 1.00 0.00 C ATOM 2779 CD2 LEU A 174 5.386 -1.751 2.677 1.00 0.00 C ATOM 0 H LEU A 174 3.745 -3.714 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 174 1.948 -3.426 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.305 -1.943 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.206 -1.049 1.213 1.00 0.00 H new ATOM 0 HG LEU A 174 3.506 -2.751 3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 174 5.267 -4.474 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.979 -4.687 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.528 -3.949 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 174 5.862 -2.181 3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.119 -1.661 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.993 -0.764 2.922 1.00 0.00 H new ATOM 2791 N ASP A 175 0.075 -2.421 0.034 1.00 0.00 N ATOM 2792 CA ASP A 175 -1.017 -1.665 -0.580 1.00 0.00 C ATOM 2793 C ASP A 175 -2.369 -2.142 -0.056 1.00 0.00 C ATOM 2794 O ASP A 175 -2.636 -2.085 1.144 1.00 0.00 O ATOM 2795 CB ASP A 175 -0.974 -1.812 -2.105 1.00 0.00 C ATOM 2796 CG ASP A 175 -2.020 -0.904 -2.742 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -2.829 -0.358 -2.011 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -1.996 -0.768 -3.955 1.00 0.00 O ATOM 0 H ASP A 175 -0.224 -3.196 0.626 1.00 0.00 H new ATOM 0 HA ASP A 175 -0.891 -0.615 -0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 175 0.018 -1.555 -2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -1.161 -2.849 -2.385 1.00 0.00 H new ATOM 2803 N LEU A 176 -3.219 -2.611 -0.966 1.00 0.00 N ATOM 2804 CA LEU A 176 -4.542 -3.096 -0.592 1.00 0.00 C ATOM 2805 C LEU A 176 -5.080 -4.037 -1.667 1.00 0.00 C ATOM 2806 O LEU A 176 -5.245 -5.233 -1.437 1.00 0.00 O ATOM 2807 CB LEU A 176 -5.499 -1.915 -0.420 1.00 0.00 C ATOM 2808 CG LEU A 176 -6.811 -2.383 0.227 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -6.567 -2.846 1.679 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -7.809 -1.222 0.212 1.00 0.00 C ATOM 0 H LEU A 176 -3.015 -2.665 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 176 -4.464 -3.638 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -5.034 -1.148 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -5.705 -1.461 -1.389 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.210 -3.227 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.509 -3.174 2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.857 -3.673 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.162 -2.018 2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.746 -1.541 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.399 -0.383 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.994 -0.914 -0.817 1.00 0.00 H new ATOM 2822 N THR A 177 -5.344 -3.478 -2.844 1.00 0.00 N ATOM 2823 CA THR A 177 -5.857 -4.262 -3.963 1.00 0.00 C ATOM 2824 C THR A 177 -4.846 -5.327 -4.373 1.00 0.00 C ATOM 2825 O THR A 177 -5.199 -6.480 -4.614 1.00 0.00 O ATOM 2826 CB THR A 177 -6.142 -3.333 -5.147 1.00 0.00 C ATOM 2827 OG1 THR A 177 -7.124 -2.378 -4.771 1.00 0.00 O ATOM 2828 CG2 THR A 177 -6.653 -4.146 -6.337 1.00 0.00 C ATOM 0 H THR A 177 -5.212 -2.487 -3.048 1.00 0.00 H new ATOM 0 HA THR A 177 -6.779 -4.757 -3.657 1.00 0.00 H new ATOM 0 HB THR A 177 -5.222 -2.822 -5.431 1.00 0.00 H new ATOM 0 HG1 THR A 177 -7.306 -1.781 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 177 -6.853 -3.478 -7.175 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.899 -4.878 -6.628 1.00 0.00 H new ATOM 0 HG23 THR A 177 -7.571 -4.663 -6.057 1.00 0.00 H new ATOM 2836 N ARG A 178 -3.586 -4.924 -4.449 1.00 0.00 N ATOM 2837 CA ARG A 178 -2.512 -5.833 -4.829 1.00 0.00 C ATOM 2838 C ARG A 178 -2.382 -6.963 -3.810 1.00 0.00 C ATOM 2839 O ARG A 178 -2.109 -8.107 -4.169 1.00 0.00 O ATOM 2840 CB ARG A 178 -1.198 -5.050 -4.925 1.00 0.00 C ATOM 2841 CG ARG A 178 -1.222 -4.071 -6.113 1.00 0.00 C ATOM 2842 CD ARG A 178 -1.018 -4.816 -7.438 1.00 0.00 C ATOM 2843 NE ARG A 178 -0.921 -3.863 -8.542 1.00 0.00 N ATOM 2844 CZ ARG A 178 -2.006 -3.419 -9.171 1.00 0.00 C ATOM 2845 NH1 ARG A 178 -3.191 -3.819 -8.794 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -1.886 -2.583 -10.166 1.00 0.00 N ATOM 0 H ARG A 178 -3.281 -3.971 -4.252 1.00 0.00 H new ATOM 0 HA ARG A 178 -2.742 -6.275 -5.798 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -1.031 -4.499 -3.999 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -0.365 -5.744 -5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -2.173 -3.539 -6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.440 -3.322 -5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -0.112 -5.420 -7.388 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -1.848 -5.501 -7.611 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.002 -3.531 -8.836 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.285 -4.472 -8.017 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -4.022 -3.478 -9.277 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.961 -2.271 -10.461 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -2.717 -2.242 -10.649 1.00 0.00 H new ATOM 2860 N ILE A 179 -2.586 -6.633 -2.542 1.00 0.00 N ATOM 2861 CA ILE A 179 -2.499 -7.625 -1.475 1.00 0.00 C ATOM 2862 C ILE A 179 -3.510 -8.748 -1.697 1.00 0.00 C ATOM 2863 O ILE A 179 -3.232 -9.906 -1.392 1.00 0.00 O ATOM 2864 CB ILE A 179 -2.723 -6.967 -0.107 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -1.515 -6.082 0.223 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -2.877 -8.042 0.975 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -1.817 -5.228 1.456 1.00 0.00 C ATOM 0 H ILE A 179 -2.812 -5.690 -2.226 1.00 0.00 H new ATOM 0 HA ILE A 179 -1.498 -8.056 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 179 -3.631 -6.365 -0.139 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.638 -6.702 0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -1.280 -5.440 -0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -3.035 -7.565 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -3.732 -8.676 0.739 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.974 -8.651 1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -0.955 -4.602 1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -2.682 -4.596 1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -2.029 -5.877 2.305 1.00 0.00 H new ATOM 2879 N VAL A 180 -4.687 -8.404 -2.205 1.00 0.00 N ATOM 2880 CA VAL A 180 -5.720 -9.408 -2.429 1.00 0.00 C ATOM 2881 C VAL A 180 -5.179 -10.523 -3.321 1.00 0.00 C ATOM 2882 O VAL A 180 -5.408 -11.702 -3.055 1.00 0.00 O ATOM 2883 CB VAL A 180 -6.941 -8.764 -3.095 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -7.948 -9.845 -3.496 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -7.595 -7.791 -2.116 1.00 0.00 C ATOM 0 H VAL A 180 -4.948 -7.453 -2.466 1.00 0.00 H new ATOM 0 HA VAL A 180 -6.016 -9.829 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 180 -6.623 -8.227 -3.988 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.813 -9.379 -3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -7.480 -10.536 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -8.269 -10.390 -2.608 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.464 -7.331 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.909 -8.330 -1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -6.879 -7.017 -1.840 1.00 0.00 H new ATOM 2895 N ARG A 181 -4.452 -10.154 -4.369 1.00 0.00 N ATOM 2896 CA ARG A 181 -3.887 -11.156 -5.266 1.00 0.00 C ATOM 2897 C ARG A 181 -2.941 -12.069 -4.490 1.00 0.00 C ATOM 2898 O ARG A 181 -2.947 -13.287 -4.666 1.00 0.00 O ATOM 2899 CB ARG A 181 -3.126 -10.481 -6.412 1.00 0.00 C ATOM 2900 CG ARG A 181 -2.677 -11.540 -7.425 1.00 0.00 C ATOM 2901 CD ARG A 181 -1.840 -10.887 -8.525 1.00 0.00 C ATOM 2902 NE ARG A 181 -0.553 -10.460 -7.989 1.00 0.00 N ATOM 2903 CZ ARG A 181 0.335 -9.836 -8.754 1.00 0.00 C ATOM 2904 NH1 ARG A 181 0.064 -9.605 -10.010 1.00 0.00 N ATOM 2905 NH2 ARG A 181 1.478 -9.456 -8.253 1.00 0.00 N ATOM 0 H ARG A 181 -4.242 -9.187 -4.616 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.701 -11.747 -5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.763 -9.743 -6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -2.260 -9.946 -6.022 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -2.094 -12.312 -6.923 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -3.547 -12.031 -7.861 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.687 -11.591 -9.342 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.373 -10.031 -8.938 1.00 0.00 H new ATOM 0 HE ARG A 181 -0.331 -10.644 -7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.829 -9.904 -10.402 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.745 -9.126 -10.599 1.00 0.00 H new ATOM 0 HH21 ARG A 181 1.691 -9.638 -7.272 1.00 0.00 H new ATOM 0 HH22 ARG A 181 2.159 -8.977 -8.842 1.00 0.00 H new ATOM 2919 N ARG A 182 -2.130 -11.470 -3.628 1.00 0.00 N ATOM 2920 CA ARG A 182 -1.190 -12.238 -2.823 1.00 0.00 C ATOM 2921 C ARG A 182 -1.948 -13.160 -1.870 1.00 0.00 C ATOM 2922 O ARG A 182 -1.524 -14.285 -1.608 1.00 0.00 O ATOM 2923 CB ARG A 182 -0.297 -11.288 -2.013 1.00 0.00 C ATOM 2924 CG ARG A 182 0.604 -10.459 -2.945 1.00 0.00 C ATOM 2925 CD ARG A 182 1.807 -11.287 -3.416 1.00 0.00 C ATOM 2926 NE ARG A 182 2.728 -10.444 -4.169 1.00 0.00 N ATOM 2927 CZ ARG A 182 3.852 -10.940 -4.678 1.00 0.00 C ATOM 2928 NH1 ARG A 182 4.145 -12.199 -4.507 1.00 0.00 N ATOM 2929 NH2 ARG A 182 4.661 -10.166 -5.348 1.00 0.00 N ATOM 0 H ARG A 182 -2.104 -10.463 -3.469 1.00 0.00 H new ATOM 0 HA ARG A 182 -0.569 -12.840 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -0.917 -10.622 -1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 182 0.319 -11.862 -1.320 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.030 -10.120 -3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.952 -9.567 -2.424 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.318 -11.722 -2.557 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.468 -12.115 -4.038 1.00 0.00 H new ATOM 0 HE ARG A 182 2.507 -9.458 -4.308 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.512 -12.803 -3.983 1.00 0.00 H new ATOM 0 HH12 ARG A 182 5.007 -12.580 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.431 -9.181 -5.481 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.523 -10.546 -5.739 1.00 0.00 H new ATOM 2943 N LEU A 183 -3.061 -12.659 -1.339 1.00 0.00 N ATOM 2944 CA LEU A 183 -3.868 -13.427 -0.395 1.00 0.00 C ATOM 2945 C LEU A 183 -4.380 -14.727 -1.018 1.00 0.00 C ATOM 2946 O LEU A 183 -4.275 -15.790 -0.407 1.00 0.00 O ATOM 2947 CB LEU A 183 -5.052 -12.569 0.076 1.00 0.00 C ATOM 2948 CG LEU A 183 -5.940 -13.352 1.058 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -5.126 -13.767 2.293 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -7.105 -12.454 1.490 1.00 0.00 C ATOM 0 H LEU A 183 -3.423 -11.728 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 183 -3.239 -13.694 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -4.682 -11.664 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.643 -12.254 -0.784 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.318 -14.251 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.765 -14.321 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -4.293 -14.398 1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -4.742 -12.877 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.744 -12.997 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.714 -11.560 1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.686 -12.166 0.614 1.00 0.00 H new ATOM 2962 N GLN A 184 -4.937 -14.648 -2.227 1.00 0.00 N ATOM 2963 CA GLN A 184 -5.448 -15.852 -2.877 1.00 0.00 C ATOM 2964 C GLN A 184 -4.305 -16.755 -3.331 1.00 0.00 C ATOM 2965 O GLN A 184 -4.458 -17.975 -3.402 1.00 0.00 O ATOM 2966 CB GLN A 184 -6.341 -15.485 -4.068 1.00 0.00 C ATOM 2967 CG GLN A 184 -5.544 -14.671 -5.085 1.00 0.00 C ATOM 2968 CD GLN A 184 -6.422 -14.335 -6.287 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -7.621 -14.607 -6.276 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -5.890 -13.753 -7.328 1.00 0.00 N ATOM 0 H GLN A 184 -5.044 -13.787 -2.763 1.00 0.00 H new ATOM 0 HA GLN A 184 -6.046 -16.399 -2.148 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -6.727 -16.390 -4.536 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -7.202 -14.911 -3.725 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -5.179 -13.754 -4.623 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -4.669 -15.235 -5.409 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -4.895 -13.529 -7.334 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -6.470 -13.523 -8.135 1.00 0.00 H new ATOM 2979 N ASN A 185 -3.155 -16.153 -3.625 1.00 0.00 N ATOM 2980 CA ASN A 185 -1.987 -16.916 -4.056 1.00 0.00 C ATOM 2981 C ASN A 185 -1.197 -17.417 -2.852 1.00 0.00 C ATOM 2982 O ASN A 185 -0.043 -17.045 -2.726 1.00 0.00 O ATOM 2983 CB ASN A 185 -1.087 -16.047 -4.937 1.00 0.00 C ATOM 2984 CG ASN A 185 -1.795 -15.731 -6.250 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -2.178 -14.590 -6.491 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -1.987 -16.686 -7.120 1.00 0.00 N ATOM 0 H ASN A 185 -3.007 -15.145 -3.573 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.333 -17.776 -4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -0.837 -15.122 -4.417 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -0.148 -16.564 -5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.456 -16.485 -8.003 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.667 -17.633 -6.917 1.00 0.00 H new