USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1291 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 165 GLN : amide:sc= 0.639 K(o=0.081,f=-4.8!) USER MOD Set 1.2: A 170 MET CE :methyl 167:sc= -0.558 (180deg=-0.972) USER MOD Set 2.1: A 105 LYS NZ :NH3+ -167:sc= 0.716 (180deg=0.0816) USER MOD Set 2.2: A 107 TYR OH : rot 180:sc= 0.369 USER MOD Set 3.1: A 45 LYS NZ :NH3+ 137:sc= 0.656 (180deg=-0.0783) USER MOD Set 3.2: A 104 THR OG1 : rot 29:sc= 0.605 USER MOD Set 4.1: A 77 HIS : no HE2:sc= -1.24! C(o=-1.6!,f=-6.2!) USER MOD Set 4.2: A 183 GLN : amide:sc= -0.409 K(o=-1.6,f=-2.4) USER MOD Set 5.1: A 69 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 70 HIS :FLIP no HE2:sc= -2.17 F(o=-4.4!,f=-2.2) USER MOD Set 6.1: A 42 GLN :FLIP amide:sc= 0.156 F(o=-2.8!,f=1.4) USER MOD Set 6.2: A 57 GLN : amide:sc= 1.04 K(o=1.4,f=-6.2!) USER MOD Set 6.3: A 90 ASN : amide:sc= 0.183 K(o=1.4,f=-6.2!) USER MOD Set 7.1: A 19 SER OG : rot 180:sc=-0.00273 USER MOD Set 7.2: A 53 ASN : amide:sc= 0.367 X(o=0.36,f=0.71) USER MOD Set 8.1: A 27 THR OG1 : rot 180:sc= 0.0295 USER MOD Set 8.2: A 30 SER OG : rot -52:sc= 1.31 USER MOD Single : A 13 ASN : amide:sc= 0.891 K(o=0.89,f=-0.2) USER MOD Single : A 14 SER OG : rot -26:sc= 1.11 USER MOD Single : A 20 ASN : amide:sc= 0.299 X(o=0.3,f=-0.00079) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 29 GLN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 38 TYR OH : rot 85:sc= 0.24 USER MOD Single : A 58 MET CE :methyl 143:sc= -5.43! (180deg=-11.2!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.426 K(o=-0.43,f=-3.6!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 68 MET CE :methyl 168:sc= -1.24 (180deg=-1.76) USER MOD Single : A 72 ASN : amide:sc= 1.27 K(o=1.3,f=0) USER MOD Single : A 74 HIS : no HE2:sc= -0.404 K(o=-0.4,f=-3.8!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -167:sc= 0.0732 (180deg=-0.186) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.00222 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HE2:sc= 0.936 K(o=0.94,f=-2.9!) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 64:sc= 0.818 USER MOD Single : A 132 THR OG1 : rot 175:sc= 0.464 USER MOD Single : A 134 HIS : no HE2:sc= -0.358 X(o=-0.36,f=-0.62) USER MOD Single : A 136 SER OG : rot 180:sc= -0.305 USER MOD Single : A 137 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.11) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -52:sc= 1.01 USER MOD Single : A 154 ASN : amide:sc= 1.77 K(o=1.8,f=-3.2!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 158:sc= 0.801 (180deg=0.482) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -154:sc= 1.24 (180deg=1.1) USER MOD Single : A 174 GLN : amide:sc= 0.657 K(o=0.66,f=0) USER MOD Single : A 175 MET CE :methyl 174:sc= -0.777 (180deg=-0.848) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.431 X(o=-0.43,f=-0.64) USER MOD Single : A 190 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 191 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=-0.018) USER MOD Single : A 196 ASN : amide:sc= 1.18 K(o=1.2,f=-0.063) USER MOD Single : A 197 HIS : no HD1:sc= -0.426 X(o=-0.43,f=-0.038) USER MOD Single : A 198 HIS : no HE2:sc= -2.52! X(o=-2.5!,f=-2.9) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 170:sc= 0.272 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 13 18.593 -26.258 -26.131 1.00 0.00 N ATOM 155 CA ASN A 13 19.075 -26.777 -27.421 1.00 0.00 C ATOM 156 C ASN A 13 17.950 -27.084 -28.440 1.00 0.00 C ATOM 157 O ASN A 13 17.934 -28.160 -29.037 1.00 0.00 O ATOM 158 CB ASN A 13 19.946 -28.016 -27.085 1.00 0.00 C ATOM 159 CG ASN A 13 19.252 -29.040 -26.211 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.690 -29.361 -25.119 1.00 0.00 O ATOM 161 ND2 ASN A 13 18.131 -29.548 -26.648 1.00 0.00 N ATOM 0 HA ASN A 13 19.658 -26.014 -27.936 1.00 0.00 H new ATOM 0 HB2 ASN A 13 20.252 -28.495 -28.015 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.855 -27.683 -26.584 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.617 -30.217 -26.075 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.770 -29.276 -27.562 1.00 0.00 H new ATOM 168 N SER A 14 17.002 -26.168 -28.657 1.00 0.00 N ATOM 169 CA SER A 14 15.822 -26.317 -29.543 1.00 0.00 C ATOM 170 C SER A 14 14.876 -27.498 -29.234 1.00 0.00 C ATOM 171 O SER A 14 13.894 -27.317 -28.524 1.00 0.00 O ATOM 172 CB SER A 14 16.234 -26.222 -31.022 1.00 0.00 C ATOM 173 OG SER A 14 16.957 -27.332 -31.525 1.00 0.00 O ATOM 0 H SER A 14 17.029 -25.255 -28.202 1.00 0.00 H new ATOM 0 HA SER A 14 15.184 -25.464 -29.311 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.335 -26.093 -31.624 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.839 -25.325 -31.156 1.00 0.00 H new ATOM 0 HG SER A 14 17.430 -27.775 -30.790 1.00 0.00 H new ATOM 179 N VAL A 15 15.127 -28.689 -29.783 1.00 0.00 N ATOM 180 CA VAL A 15 14.438 -29.987 -29.543 1.00 0.00 C ATOM 181 C VAL A 15 13.861 -30.172 -28.121 1.00 0.00 C ATOM 182 O VAL A 15 14.608 -30.328 -27.150 1.00 0.00 O ATOM 183 CB VAL A 15 15.336 -31.197 -29.903 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.462 -32.396 -30.297 1.00 0.00 C ATOM 185 CG2 VAL A 15 16.321 -30.941 -31.054 1.00 0.00 C ATOM 0 H VAL A 15 15.878 -28.793 -30.466 1.00 0.00 H new ATOM 0 HA VAL A 15 13.582 -29.950 -30.217 1.00 0.00 H new ATOM 0 HB VAL A 15 15.925 -31.390 -29.006 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.099 -33.244 -30.549 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.815 -32.664 -29.462 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.851 -32.133 -31.160 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.908 -31.841 -31.237 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.767 -30.679 -31.955 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.988 -30.121 -30.787 1.00 0.00 H new ATOM 195 N LEU A 16 12.527 -30.192 -28.000 1.00 0.00 N ATOM 196 CA LEU A 16 11.781 -30.418 -26.745 1.00 0.00 C ATOM 197 C LEU A 16 10.885 -31.673 -26.798 1.00 0.00 C ATOM 198 O LEU A 16 9.951 -31.748 -27.595 1.00 0.00 O ATOM 199 CB LEU A 16 10.877 -29.207 -26.439 1.00 0.00 C ATOM 200 CG LEU A 16 11.511 -27.951 -25.821 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.371 -26.984 -25.503 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.234 -28.249 -24.510 1.00 0.00 C ATOM 0 H LEU A 16 11.911 -30.046 -28.800 1.00 0.00 H new ATOM 0 HA LEU A 16 12.532 -30.560 -25.968 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.396 -28.910 -27.371 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.089 -29.545 -25.766 1.00 0.00 H new ATOM 0 HG LEU A 16 12.238 -27.548 -26.526 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.778 -26.075 -25.061 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.839 -26.734 -26.421 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.682 -27.452 -24.800 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.664 -27.329 -24.114 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.526 -28.658 -23.789 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.029 -28.973 -24.689 1.00 0.00 H new ATOM 214 N LEU A 17 11.106 -32.654 -25.919 1.00 0.00 N ATOM 215 CA LEU A 17 10.183 -33.754 -25.704 1.00 0.00 C ATOM 216 C LEU A 17 8.908 -33.257 -25.001 1.00 0.00 C ATOM 217 O LEU A 17 8.955 -32.358 -24.159 1.00 0.00 O ATOM 218 CB LEU A 17 10.915 -34.750 -24.807 1.00 0.00 C ATOM 219 CG LEU A 17 10.137 -36.053 -24.584 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.353 -37.007 -25.750 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.630 -36.644 -23.283 1.00 0.00 C ATOM 0 H LEU A 17 11.941 -32.701 -25.335 1.00 0.00 H new ATOM 0 HA LEU A 17 9.881 -34.206 -26.649 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.883 -34.984 -25.251 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.111 -34.283 -23.842 1.00 0.00 H new ATOM 0 HG LEU A 17 9.064 -35.868 -24.528 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.794 -37.927 -25.576 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.005 -36.540 -26.671 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.414 -37.239 -25.839 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.102 -37.576 -23.083 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.700 -36.841 -23.355 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.445 -35.941 -22.471 1.00 0.00 H new ATOM 233 N VAL A 18 7.774 -33.895 -25.298 1.00 0.00 N ATOM 234 CA VAL A 18 6.461 -33.576 -24.733 1.00 0.00 C ATOM 235 C VAL A 18 5.794 -34.849 -24.220 1.00 0.00 C ATOM 236 O VAL A 18 5.014 -35.498 -24.911 1.00 0.00 O ATOM 237 CB VAL A 18 5.603 -32.832 -25.785 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.261 -32.321 -25.241 1.00 0.00 C ATOM 239 CG2 VAL A 18 6.365 -31.658 -26.406 1.00 0.00 C ATOM 0 H VAL A 18 7.743 -34.672 -25.959 1.00 0.00 H new ATOM 0 HA VAL A 18 6.572 -32.907 -23.880 1.00 0.00 H new ATOM 0 HB VAL A 18 5.387 -33.582 -26.546 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.717 -31.811 -26.036 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.671 -33.163 -24.879 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.442 -31.626 -24.421 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.731 -31.160 -27.140 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.642 -30.950 -25.625 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.266 -32.027 -26.896 1.00 0.00 H new ATOM 249 N SER A 19 6.131 -35.238 -22.993 1.00 0.00 N ATOM 250 CA SER A 19 5.485 -36.358 -22.307 1.00 0.00 C ATOM 251 C SER A 19 4.185 -35.923 -21.611 1.00 0.00 C ATOM 252 O SER A 19 3.898 -34.726 -21.457 1.00 0.00 O ATOM 253 CB SER A 19 6.482 -36.966 -21.314 1.00 0.00 C ATOM 254 OG SER A 19 6.026 -38.224 -20.844 1.00 0.00 O ATOM 0 H SER A 19 6.861 -34.785 -22.443 1.00 0.00 H new ATOM 0 HA SER A 19 5.200 -37.113 -23.039 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.454 -37.083 -21.794 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.622 -36.288 -20.472 1.00 0.00 H new ATOM 0 HG SER A 19 6.679 -38.594 -20.213 1.00 0.00 H new ATOM 260 N ASN A 20 3.418 -36.917 -21.149 1.00 0.00 N ATOM 261 CA ASN A 20 2.211 -36.782 -20.326 1.00 0.00 C ATOM 262 C ASN A 20 0.972 -36.305 -21.125 1.00 0.00 C ATOM 263 O ASN A 20 0.277 -35.348 -20.751 1.00 0.00 O ATOM 264 CB ASN A 20 2.589 -35.955 -19.079 1.00 0.00 C ATOM 265 CG ASN A 20 1.676 -36.131 -17.883 1.00 0.00 C ATOM 266 OD1 ASN A 20 2.016 -36.752 -16.888 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.510 -35.543 -17.924 1.00 0.00 N ATOM 0 H ASN A 20 3.636 -37.893 -21.351 1.00 0.00 H new ATOM 0 HA ASN A 20 1.864 -37.755 -19.978 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.604 -36.219 -18.782 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.602 -34.900 -19.353 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.119 -35.602 -17.123 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.229 -35.025 -18.757 1.00 0.00 H new ATOM 274 N LEU A 21 0.682 -36.981 -22.245 1.00 0.00 N ATOM 275 CA LEU A 21 -0.552 -36.870 -23.025 1.00 0.00 C ATOM 276 C LEU A 21 -1.582 -37.926 -22.580 1.00 0.00 C ATOM 277 O LEU A 21 -1.228 -39.074 -22.306 1.00 0.00 O ATOM 278 CB LEU A 21 -0.250 -37.133 -24.521 1.00 0.00 C ATOM 279 CG LEU A 21 0.337 -35.978 -25.348 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.662 -35.416 -24.856 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.486 -36.407 -26.806 1.00 0.00 C ATOM 0 H LEU A 21 1.335 -37.652 -22.649 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.950 -35.867 -22.869 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.442 -37.973 -24.580 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.177 -37.450 -24.999 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.382 -35.166 -25.234 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.981 -34.608 -25.514 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.541 -35.033 -23.843 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.415 -36.204 -24.858 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.902 -35.584 -27.387 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.153 -37.267 -26.866 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.491 -36.677 -27.208 1.00 0.00 H new ATOM 293 N ASN A 22 -2.864 -37.554 -22.571 1.00 0.00 N ATOM 294 CA ASN A 22 -3.964 -38.519 -22.480 1.00 0.00 C ATOM 295 C ASN A 22 -4.160 -39.104 -23.907 1.00 0.00 C ATOM 296 O ASN A 22 -4.242 -38.301 -24.845 1.00 0.00 O ATOM 297 CB ASN A 22 -5.255 -37.818 -22.019 1.00 0.00 C ATOM 298 CG ASN A 22 -5.228 -37.240 -20.608 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.487 -37.662 -19.735 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.051 -36.243 -20.352 1.00 0.00 N ATOM 0 H ASN A 22 -3.168 -36.582 -22.626 1.00 0.00 H new ATOM 0 HA ASN A 22 -3.736 -39.302 -21.757 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.478 -37.011 -22.718 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.077 -38.531 -22.084 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.069 -35.823 -19.423 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.670 -35.892 -21.083 1.00 0.00 H new ATOM 307 N PRO A 23 -4.267 -40.436 -24.111 1.00 0.00 N ATOM 308 CA PRO A 23 -4.329 -41.070 -25.443 1.00 0.00 C ATOM 309 C PRO A 23 -5.392 -40.558 -26.436 1.00 0.00 C ATOM 310 O PRO A 23 -5.299 -40.823 -27.635 1.00 0.00 O ATOM 311 CB PRO A 23 -4.577 -42.559 -25.170 1.00 0.00 C ATOM 312 CG PRO A 23 -3.989 -42.791 -23.785 1.00 0.00 C ATOM 313 CD PRO A 23 -4.208 -41.459 -23.073 1.00 0.00 C ATOM 0 HA PRO A 23 -3.394 -40.828 -25.947 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.641 -42.796 -25.195 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.093 -43.187 -25.918 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.491 -43.609 -23.268 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -2.931 -43.049 -23.837 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.131 -41.477 -22.494 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.397 -41.255 -22.374 1.00 0.00 H new ATOM 321 N GLU A 24 -6.416 -39.847 -25.956 1.00 0.00 N ATOM 322 CA GLU A 24 -7.625 -39.471 -26.688 1.00 0.00 C ATOM 323 C GLU A 24 -7.906 -37.959 -26.751 1.00 0.00 C ATOM 324 O GLU A 24 -8.863 -37.555 -27.419 1.00 0.00 O ATOM 325 CB GLU A 24 -8.792 -40.101 -25.909 1.00 0.00 C ATOM 326 CG GLU A 24 -8.918 -41.624 -26.042 1.00 0.00 C ATOM 327 CD GLU A 24 -10.154 -42.174 -25.296 1.00 0.00 C ATOM 328 OE1 GLU A 24 -10.771 -41.444 -24.477 1.00 0.00 O ATOM 329 OE2 GLU A 24 -10.511 -43.358 -25.521 1.00 0.00 O ATOM 0 H GLU A 24 -6.423 -39.501 -24.996 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.503 -39.807 -27.718 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.680 -39.852 -24.854 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.722 -39.644 -26.247 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -8.984 -41.891 -27.097 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.018 -42.097 -25.649 1.00 0.00 H new ATOM 336 N ARG A 25 -7.122 -37.104 -26.073 1.00 0.00 N ATOM 337 CA ARG A 25 -7.511 -35.738 -25.763 1.00 0.00 C ATOM 338 C ARG A 25 -6.511 -34.687 -26.211 1.00 0.00 C ATOM 339 O ARG A 25 -6.854 -33.509 -26.192 1.00 0.00 O ATOM 340 CB ARG A 25 -7.699 -35.685 -24.241 1.00 0.00 C ATOM 341 CG ARG A 25 -8.511 -36.833 -23.606 1.00 0.00 C ATOM 342 CD ARG A 25 -9.982 -36.874 -24.033 1.00 0.00 C ATOM 343 NE ARG A 25 -10.602 -38.168 -23.684 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.213 -38.529 -22.573 1.00 0.00 C ATOM 345 NH1 ARG A 25 -11.433 -37.703 -21.587 1.00 0.00 N ATOM 346 NH2 ARG A 25 -11.618 -39.755 -22.437 1.00 0.00 N ATOM 0 H ARG A 25 -6.196 -37.353 -25.727 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.422 -35.497 -26.311 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.713 -35.667 -23.776 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.187 -34.743 -23.990 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.042 -37.782 -23.867 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.462 -36.741 -22.521 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -10.527 -36.064 -23.548 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.056 -36.710 -25.108 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.550 -38.886 -24.407 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.128 -36.732 -21.657 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.910 -38.028 -20.746 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.462 -40.430 -23.186 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.092 -40.044 -21.581 1.00 0.00 H new ATOM 360 N VAL A 26 -5.290 -35.078 -26.582 1.00 0.00 N ATOM 361 CA VAL A 26 -4.233 -34.131 -26.972 1.00 0.00 C ATOM 362 C VAL A 26 -4.036 -34.147 -28.477 1.00 0.00 C ATOM 363 O VAL A 26 -4.200 -35.193 -29.109 1.00 0.00 O ATOM 364 CB VAL A 26 -2.887 -34.366 -26.265 1.00 0.00 C ATOM 365 CG1 VAL A 26 -2.003 -33.106 -26.311 1.00 0.00 C ATOM 366 CG2 VAL A 26 -3.117 -34.735 -24.802 1.00 0.00 C ATOM 0 H VAL A 26 -5.003 -36.056 -26.622 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.581 -33.150 -26.648 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.384 -35.179 -26.788 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.059 -33.305 -25.803 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.807 -32.837 -27.349 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.516 -32.283 -25.814 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.157 -34.899 -24.313 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.646 -33.924 -24.301 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.713 -35.646 -24.746 1.00 0.00 H new ATOM 376 N THR A 27 -3.673 -32.997 -29.051 1.00 0.00 N ATOM 377 CA THR A 27 -3.517 -32.859 -30.499 1.00 0.00 C ATOM 378 C THR A 27 -2.252 -32.091 -30.903 1.00 0.00 C ATOM 379 O THR A 27 -1.777 -31.248 -30.130 1.00 0.00 O ATOM 380 CB THR A 27 -4.745 -32.162 -31.115 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.791 -30.815 -30.693 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.083 -32.809 -30.748 1.00 0.00 C ATOM 0 H THR A 27 -3.481 -32.142 -28.529 1.00 0.00 H new ATOM 0 HA THR A 27 -3.423 -33.874 -30.885 1.00 0.00 H new ATOM 0 HB THR A 27 -4.619 -32.252 -32.194 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.572 -30.375 -31.088 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.896 -32.258 -31.222 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.095 -33.842 -31.095 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.213 -32.788 -29.666 1.00 0.00 H new ATOM 390 N PRO A 28 -1.729 -32.290 -32.133 1.00 0.00 N ATOM 391 CA PRO A 28 -0.570 -31.549 -32.626 1.00 0.00 C ATOM 392 C PRO A 28 -0.811 -30.038 -32.685 1.00 0.00 C ATOM 393 O PRO A 28 0.112 -29.283 -32.407 1.00 0.00 O ATOM 394 CB PRO A 28 -0.228 -32.127 -34.005 1.00 0.00 C ATOM 395 CG PRO A 28 -1.512 -32.828 -34.443 1.00 0.00 C ATOM 396 CD PRO A 28 -2.159 -33.266 -33.131 1.00 0.00 C ATOM 0 HA PRO A 28 0.266 -31.667 -31.936 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.057 -31.343 -34.706 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.608 -32.824 -33.949 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.162 -32.157 -35.004 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.301 -33.681 -35.088 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.245 -33.285 -33.217 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.844 -34.272 -32.856 1.00 0.00 H new ATOM 404 N GLN A 29 -2.037 -29.582 -32.971 1.00 0.00 N ATOM 405 CA GLN A 29 -2.386 -28.155 -32.979 1.00 0.00 C ATOM 406 C GLN A 29 -2.397 -27.515 -31.579 1.00 0.00 C ATOM 407 O GLN A 29 -2.014 -26.355 -31.417 1.00 0.00 O ATOM 408 CB GLN A 29 -3.680 -27.900 -33.733 1.00 0.00 C ATOM 409 CG GLN A 29 -4.949 -28.549 -33.163 1.00 0.00 C ATOM 410 CD GLN A 29 -6.155 -28.096 -33.973 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.803 -28.863 -34.672 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.464 -26.817 -33.951 1.00 0.00 N ATOM 0 H GLN A 29 -2.818 -30.195 -33.204 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.583 -27.654 -33.520 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.840 -26.823 -33.780 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.551 -28.248 -34.758 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.862 -29.635 -33.196 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.075 -28.271 -32.117 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.927 -26.173 -33.370 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.240 -26.470 -34.515 1.00 0.00 H new ATOM 421 N SER A 30 -2.796 -28.266 -30.551 1.00 0.00 N ATOM 422 CA SER A 30 -2.814 -27.787 -29.167 1.00 0.00 C ATOM 423 C SER A 30 -1.406 -27.487 -28.633 1.00 0.00 C ATOM 424 O SER A 30 -1.116 -26.363 -28.198 1.00 0.00 O ATOM 425 CB SER A 30 -3.604 -28.765 -28.287 1.00 0.00 C ATOM 426 OG SER A 30 -2.938 -29.989 -28.032 1.00 0.00 O ATOM 0 H SER A 30 -3.117 -29.228 -30.655 1.00 0.00 H new ATOM 0 HA SER A 30 -3.331 -26.828 -29.137 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.827 -28.281 -27.336 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.559 -28.978 -28.768 1.00 0.00 H new ATOM 0 HG SER A 30 -2.649 -30.387 -28.880 1.00 0.00 H new ATOM 432 N LEU A 31 -0.485 -28.450 -28.758 1.00 0.00 N ATOM 433 CA LEU A 31 0.926 -28.264 -28.423 1.00 0.00 C ATOM 434 C LEU A 31 1.642 -27.307 -29.404 1.00 0.00 C ATOM 435 O LEU A 31 2.523 -26.565 -28.979 1.00 0.00 O ATOM 436 CB LEU A 31 1.585 -29.652 -28.241 1.00 0.00 C ATOM 437 CG LEU A 31 1.499 -30.588 -29.461 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.655 -30.360 -30.414 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.543 -32.076 -29.104 1.00 0.00 C ATOM 0 H LEU A 31 -0.703 -29.387 -29.098 1.00 0.00 H new ATOM 0 HA LEU A 31 1.023 -27.746 -27.469 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.635 -29.507 -27.989 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.119 -30.148 -27.390 1.00 0.00 H new ATOM 0 HG LEU A 31 0.537 -30.345 -29.911 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.565 -31.036 -31.264 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.638 -29.329 -30.767 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.596 -30.551 -29.897 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.478 -32.671 -30.015 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.478 -32.300 -28.591 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.704 -32.319 -28.451 1.00 0.00 H new ATOM 451 N PHE A 32 1.227 -27.213 -30.675 1.00 0.00 N ATOM 452 CA PHE A 32 1.759 -26.245 -31.657 1.00 0.00 C ATOM 453 C PHE A 32 1.562 -24.831 -31.150 1.00 0.00 C ATOM 454 O PHE A 32 2.505 -24.045 -31.143 1.00 0.00 O ATOM 455 CB PHE A 32 1.052 -26.391 -33.010 1.00 0.00 C ATOM 456 CG PHE A 32 0.815 -25.134 -33.850 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.859 -24.502 -34.542 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.476 -24.570 -33.904 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.622 -23.308 -35.258 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.716 -23.372 -34.599 1.00 0.00 C ATOM 461 CZ PHE A 32 0.335 -22.739 -35.285 1.00 0.00 C ATOM 0 H PHE A 32 0.500 -27.816 -31.061 1.00 0.00 H new ATOM 0 HA PHE A 32 2.822 -26.450 -31.788 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.633 -27.088 -33.614 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.083 -26.856 -32.829 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.850 -24.931 -34.527 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.294 -25.067 -33.403 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.432 -22.829 -35.787 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.705 -22.939 -34.606 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.156 -21.823 -35.829 1.00 0.00 H new ATOM 471 N ILE A 33 0.338 -24.514 -30.730 1.00 0.00 N ATOM 472 CA ILE A 33 0.027 -23.208 -30.187 1.00 0.00 C ATOM 473 C ILE A 33 0.874 -22.893 -28.964 1.00 0.00 C ATOM 474 O ILE A 33 1.500 -21.838 -28.978 1.00 0.00 O ATOM 475 CB ILE A 33 -1.488 -23.043 -29.987 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.977 -22.373 -31.279 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.858 -22.245 -28.730 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.482 -22.259 -31.373 1.00 0.00 C ATOM 0 H ILE A 33 -0.455 -25.155 -30.759 1.00 0.00 H new ATOM 0 HA ILE A 33 0.305 -22.445 -30.914 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.971 -24.005 -29.814 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.541 -21.376 -31.348 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.611 -22.941 -32.134 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.943 -22.169 -28.654 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.467 -22.753 -27.848 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.428 -21.246 -28.794 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.752 -21.776 -32.312 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.925 -23.254 -31.336 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.855 -21.665 -30.539 1.00 0.00 H new ATOM 490 N LEU A 34 0.964 -23.762 -27.945 1.00 0.00 N ATOM 491 CA LEU A 34 1.700 -23.305 -26.745 1.00 0.00 C ATOM 492 C LEU A 34 3.166 -23.037 -27.071 1.00 0.00 C ATOM 493 O LEU A 34 3.698 -21.955 -26.830 1.00 0.00 O ATOM 494 CB LEU A 34 1.692 -24.252 -25.543 1.00 0.00 C ATOM 495 CG LEU A 34 0.562 -24.088 -24.507 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.028 -22.670 -24.346 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.579 -25.057 -24.744 1.00 0.00 C ATOM 0 H LEU A 34 0.576 -24.705 -27.915 1.00 0.00 H new ATOM 0 HA LEU A 34 1.152 -22.407 -26.460 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.654 -25.273 -25.921 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.643 -24.140 -25.022 1.00 0.00 H new ATOM 0 HG LEU A 34 1.047 -24.330 -23.561 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.762 -22.662 -23.595 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.836 -22.011 -24.029 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.372 -22.322 -25.298 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.350 -24.903 -23.989 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.001 -24.887 -25.734 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.207 -26.080 -24.679 1.00 0.00 H new ATOM 509 N PHE A 35 3.819 -24.037 -27.650 1.00 0.00 N ATOM 510 CA PHE A 35 5.201 -23.930 -28.075 1.00 0.00 C ATOM 511 C PHE A 35 5.370 -22.734 -29.027 1.00 0.00 C ATOM 512 O PHE A 35 6.321 -21.968 -28.913 1.00 0.00 O ATOM 513 CB PHE A 35 5.593 -25.287 -28.672 1.00 0.00 C ATOM 514 CG PHE A 35 5.773 -26.389 -27.640 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.693 -26.865 -26.868 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.046 -26.947 -27.441 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.874 -27.872 -25.917 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.231 -27.966 -26.498 1.00 0.00 C ATOM 519 CZ PHE A 35 6.153 -28.410 -25.718 1.00 0.00 C ATOM 0 H PHE A 35 3.399 -24.948 -27.837 1.00 0.00 H new ATOM 0 HA PHE A 35 5.880 -23.721 -27.249 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.828 -25.593 -29.385 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.522 -25.172 -29.231 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.709 -26.444 -27.015 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.886 -26.589 -28.018 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.036 -28.233 -25.340 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.207 -28.411 -26.371 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.309 -29.167 -24.964 1.00 0.00 H new ATOM 529 N GLY A 36 4.390 -22.459 -29.884 1.00 0.00 N ATOM 530 CA GLY A 36 4.478 -21.421 -30.910 1.00 0.00 C ATOM 531 C GLY A 36 4.340 -20.001 -30.361 1.00 0.00 C ATOM 532 O GLY A 36 4.754 -19.048 -31.020 1.00 0.00 O ATOM 0 H GLY A 36 3.500 -22.957 -29.886 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.435 -21.511 -31.424 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.699 -21.591 -31.654 1.00 0.00 H new ATOM 536 N VAL A 37 3.832 -19.860 -29.132 1.00 0.00 N ATOM 537 CA VAL A 37 3.728 -18.584 -28.400 1.00 0.00 C ATOM 538 C VAL A 37 4.853 -18.423 -27.370 1.00 0.00 C ATOM 539 O VAL A 37 5.088 -17.316 -26.874 1.00 0.00 O ATOM 540 CB VAL A 37 2.325 -18.398 -27.784 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.241 -18.575 -28.859 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.979 -19.311 -26.606 1.00 0.00 C ATOM 0 H VAL A 37 3.470 -20.651 -28.600 1.00 0.00 H new ATOM 0 HA VAL A 37 3.860 -17.779 -29.123 1.00 0.00 H new ATOM 0 HB VAL A 37 2.352 -17.384 -27.384 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.257 -18.441 -28.409 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.384 -17.834 -29.646 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.312 -19.576 -29.286 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.970 -19.089 -26.258 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.032 -20.352 -26.925 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.688 -19.143 -25.795 1.00 0.00 H new ATOM 552 N TYR A 38 5.602 -19.497 -27.118 1.00 0.00 N ATOM 553 CA TYR A 38 6.674 -19.610 -26.133 1.00 0.00 C ATOM 554 C TYR A 38 8.097 -19.761 -26.701 1.00 0.00 C ATOM 555 O TYR A 38 9.052 -19.534 -25.962 1.00 0.00 O ATOM 556 CB TYR A 38 6.280 -20.762 -25.184 1.00 0.00 C ATOM 557 CG TYR A 38 5.050 -20.551 -24.301 1.00 0.00 C ATOM 558 CD1 TYR A 38 4.761 -19.262 -23.846 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.245 -21.615 -23.845 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.728 -18.972 -22.949 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.209 -21.363 -22.919 1.00 0.00 C ATOM 562 CZ TYR A 38 2.952 -20.046 -22.459 1.00 0.00 C ATOM 563 OH TYR A 38 1.996 -19.826 -21.516 1.00 0.00 O ATOM 0 H TYR A 38 5.465 -20.368 -27.631 1.00 0.00 H new ATOM 0 HA TYR A 38 6.755 -18.661 -25.603 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.114 -21.654 -25.787 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.130 -20.970 -24.535 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.368 -18.445 -24.207 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.420 -22.619 -24.203 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.529 -17.956 -22.640 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.606 -22.182 -22.557 1.00 0.00 H new ATOM 0 HH TYR A 38 1.164 -19.548 -21.953 1.00 0.00 H new ATOM 573 N GLY A 39 8.279 -20.032 -27.999 1.00 0.00 N ATOM 574 CA GLY A 39 9.624 -20.077 -28.592 1.00 0.00 C ATOM 575 C GLY A 39 9.722 -20.351 -30.095 1.00 0.00 C ATOM 576 O GLY A 39 10.610 -21.094 -30.496 1.00 0.00 O ATOM 0 H GLY A 39 7.521 -20.222 -28.655 1.00 0.00 H new ATOM 0 HA2 GLY A 39 10.113 -19.124 -28.391 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.196 -20.845 -28.072 1.00 0.00 H new ATOM 580 N ASP A 40 8.813 -19.804 -30.908 1.00 0.00 N ATOM 581 CA ASP A 40 8.734 -19.947 -32.378 1.00 0.00 C ATOM 582 C ASP A 40 8.963 -21.387 -32.906 1.00 0.00 C ATOM 583 O ASP A 40 10.047 -21.751 -33.369 1.00 0.00 O ATOM 584 CB ASP A 40 9.649 -18.902 -33.038 1.00 0.00 C ATOM 585 CG ASP A 40 9.540 -18.900 -34.576 1.00 0.00 C ATOM 586 OD1 ASP A 40 8.412 -19.044 -35.106 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.574 -18.710 -35.257 1.00 0.00 O ATOM 0 H ASP A 40 8.066 -19.214 -30.543 1.00 0.00 H new ATOM 0 HA ASP A 40 7.702 -19.750 -32.669 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.395 -17.912 -32.659 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.682 -19.098 -32.752 1.00 0.00 H new ATOM 592 N VAL A 41 7.930 -22.232 -32.806 1.00 0.00 N ATOM 593 CA VAL A 41 7.977 -23.686 -33.074 1.00 0.00 C ATOM 594 C VAL A 41 8.486 -24.028 -34.490 1.00 0.00 C ATOM 595 O VAL A 41 7.847 -23.713 -35.494 1.00 0.00 O ATOM 596 CB VAL A 41 6.634 -24.350 -32.655 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.503 -24.407 -33.682 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.908 -25.782 -32.187 1.00 0.00 C ATOM 0 H VAL A 41 7.001 -21.917 -32.526 1.00 0.00 H new ATOM 0 HA VAL A 41 8.741 -24.138 -32.442 1.00 0.00 H new ATOM 0 HB VAL A 41 6.264 -23.682 -31.877 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.635 -24.898 -33.241 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.233 -23.395 -33.983 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.833 -24.969 -34.556 1.00 0.00 H new ATOM 0 HG21 VAL A 41 5.971 -26.254 -31.892 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.360 -26.350 -33.000 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.589 -25.763 -31.336 1.00 0.00 H new ATOM 608 N GLN A 42 9.676 -24.645 -34.573 1.00 0.00 N ATOM 609 CA GLN A 42 10.300 -25.106 -35.824 1.00 0.00 C ATOM 610 C GLN A 42 9.458 -26.228 -36.456 1.00 0.00 C ATOM 611 O GLN A 42 8.939 -26.108 -37.566 1.00 0.00 O ATOM 612 CB GLN A 42 11.720 -25.666 -35.582 1.00 0.00 C ATOM 613 CG GLN A 42 12.842 -24.643 -35.397 1.00 0.00 C ATOM 614 CD GLN A 42 14.200 -25.319 -35.451 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.693 -25.851 -34.362 1.00 0.00 O flip ATOM 616 NE2 GLN A 42 14.837 -25.430 -36.489 1.00 0.00 N flip ATOM 0 H GLN A 42 10.246 -24.842 -33.750 1.00 0.00 H new ATOM 0 HA GLN A 42 10.358 -24.242 -36.485 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.689 -26.300 -34.696 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.980 -26.307 -36.424 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.778 -23.882 -36.174 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.722 -24.133 -34.441 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.478 -25.026 -37.354 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.728 -25.927 -36.490 1.00 0.00 H new ATOM 625 N ARG A 43 9.359 -27.344 -35.728 1.00 0.00 N ATOM 626 CA ARG A 43 8.736 -28.622 -36.112 1.00 0.00 C ATOM 627 C ARG A 43 8.051 -29.223 -34.898 1.00 0.00 C ATOM 628 O ARG A 43 8.272 -28.802 -33.768 1.00 0.00 O ATOM 629 CB ARG A 43 9.799 -29.620 -36.631 1.00 0.00 C ATOM 630 CG ARG A 43 10.625 -29.141 -37.831 1.00 0.00 C ATOM 631 CD ARG A 43 11.771 -30.120 -38.119 1.00 0.00 C ATOM 632 NE ARG A 43 12.591 -29.651 -39.255 1.00 0.00 N ATOM 633 CZ ARG A 43 13.495 -28.686 -39.263 1.00 0.00 C ATOM 634 NH1 ARG A 43 13.865 -28.064 -38.177 1.00 0.00 N ATOM 635 NH2 ARG A 43 14.081 -28.335 -40.370 1.00 0.00 N ATOM 0 H ARG A 43 9.740 -27.385 -34.783 1.00 0.00 H new ATOM 0 HA ARG A 43 8.014 -28.432 -36.907 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.481 -29.855 -35.814 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.297 -30.548 -36.905 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.985 -29.053 -38.709 1.00 0.00 H new ATOM 0 HG3 ARG A 43 11.028 -28.149 -37.630 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.396 -30.225 -37.233 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.365 -31.107 -38.341 1.00 0.00 H new ATOM 0 HE ARG A 43 12.441 -30.131 -40.143 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.453 -28.317 -37.279 1.00 0.00 H new ATOM 0 HH12 ARG A 43 14.566 -27.325 -38.226 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.845 -28.805 -41.244 1.00 0.00 H new ATOM 0 HH22 ARG A 43 14.777 -27.589 -40.364 1.00 0.00 H new ATOM 649 N VAL A 44 7.230 -30.226 -35.137 1.00 0.00 N ATOM 650 CA VAL A 44 6.353 -30.877 -34.164 1.00 0.00 C ATOM 651 C VAL A 44 6.159 -32.342 -34.584 1.00 0.00 C ATOM 652 O VAL A 44 6.320 -32.664 -35.758 1.00 0.00 O ATOM 653 CB VAL A 44 5.031 -30.079 -34.124 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.913 -30.865 -33.469 1.00 0.00 C ATOM 655 CG2 VAL A 44 5.119 -28.740 -33.378 1.00 0.00 C ATOM 0 H VAL A 44 7.147 -30.638 -36.067 1.00 0.00 H new ATOM 0 HA VAL A 44 6.774 -30.886 -33.159 1.00 0.00 H new ATOM 0 HB VAL A 44 4.824 -29.887 -35.177 1.00 0.00 H new ATOM 0 HG11 VAL A 44 3.002 -30.266 -33.462 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.739 -31.784 -34.028 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.193 -31.111 -32.445 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.147 -28.247 -33.399 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.413 -28.918 -32.344 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.860 -28.102 -33.861 1.00 0.00 H new ATOM 665 N LYS A 45 5.796 -33.231 -33.657 1.00 0.00 N ATOM 666 CA LYS A 45 5.446 -34.634 -33.817 1.00 0.00 C ATOM 667 C LYS A 45 4.479 -35.062 -32.727 1.00 0.00 C ATOM 668 O LYS A 45 4.432 -34.486 -31.643 1.00 0.00 O ATOM 669 CB LYS A 45 6.638 -35.570 -33.612 1.00 0.00 C ATOM 670 CG LYS A 45 8.023 -35.222 -34.124 1.00 0.00 C ATOM 671 CD LYS A 45 8.087 -35.634 -35.565 1.00 0.00 C ATOM 672 CE LYS A 45 9.537 -35.532 -35.966 1.00 0.00 C ATOM 673 NZ LYS A 45 9.768 -36.288 -37.220 1.00 0.00 N ATOM 0 H LYS A 45 5.736 -32.952 -32.678 1.00 0.00 H new ATOM 0 HA LYS A 45 5.043 -34.708 -34.827 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.730 -35.733 -32.538 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.368 -36.527 -34.058 1.00 0.00 H new ATOM 0 HG2 LYS A 45 8.212 -34.153 -34.022 1.00 0.00 H new ATOM 0 HG3 LYS A 45 8.787 -35.738 -33.543 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.717 -36.651 -35.696 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.465 -34.986 -36.183 1.00 0.00 H new ATOM 0 HE2 LYS A 45 9.812 -34.487 -36.105 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.172 -35.925 -35.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.378 -35.732 -37.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.231 -37.193 -37.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.857 -36.470 -37.688 1.00 0.00 H new ATOM 687 N ILE A 46 3.871 -36.208 -32.979 1.00 0.00 N ATOM 688 CA ILE A 46 2.936 -36.956 -32.150 1.00 0.00 C ATOM 689 C ILE A 46 3.236 -38.447 -32.326 1.00 0.00 C ATOM 690 O ILE A 46 3.233 -38.916 -33.457 1.00 0.00 O ATOM 691 CB ILE A 46 1.546 -36.535 -32.670 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.119 -35.223 -31.954 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.500 -37.644 -32.510 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.516 -35.475 -30.574 1.00 0.00 C ATOM 0 H ILE A 46 4.037 -36.690 -33.863 1.00 0.00 H new ATOM 0 HA ILE A 46 3.002 -36.760 -31.080 1.00 0.00 H new ATOM 0 HB ILE A 46 1.613 -36.354 -33.743 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.986 -34.570 -31.854 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.393 -34.696 -32.573 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.460 -37.296 -32.891 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.815 -38.525 -33.069 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.400 -37.901 -31.455 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.236 -34.524 -30.120 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.368 -36.104 -30.673 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.249 -35.976 -29.943 1.00 0.00 H new ATOM 706 N LEU A 47 3.552 -39.196 -31.261 1.00 0.00 N ATOM 707 CA LEU A 47 4.041 -40.576 -31.427 1.00 0.00 C ATOM 708 C LEU A 47 2.941 -41.528 -31.918 1.00 0.00 C ATOM 709 O LEU A 47 2.021 -41.862 -31.169 1.00 0.00 O ATOM 710 CB LEU A 47 4.699 -41.109 -30.148 1.00 0.00 C ATOM 711 CG LEU A 47 5.859 -40.267 -29.588 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.701 -41.170 -28.688 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.808 -39.646 -30.622 1.00 0.00 C ATOM 0 H LEU A 47 3.481 -38.881 -30.294 1.00 0.00 H new ATOM 0 HA LEU A 47 4.807 -40.538 -32.202 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.933 -41.195 -29.377 1.00 0.00 H new ATOM 0 HB3 LEU A 47 5.068 -42.116 -30.345 1.00 0.00 H new ATOM 0 HG LEU A 47 5.385 -39.430 -29.076 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.533 -40.599 -28.276 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.083 -41.550 -27.874 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.088 -42.006 -29.271 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.583 -39.077 -30.109 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.270 -40.437 -31.213 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.246 -38.983 -31.279 1.00 0.00 H new ATOM 803 N GLU A 52 0.902 -41.297 -26.041 1.00 0.00 N ATOM 804 CA GLU A 52 1.053 -40.786 -24.660 1.00 0.00 C ATOM 805 C GLU A 52 2.250 -39.838 -24.513 1.00 0.00 C ATOM 806 O GLU A 52 2.430 -39.178 -23.485 1.00 0.00 O ATOM 807 CB GLU A 52 1.152 -41.948 -23.661 1.00 0.00 C ATOM 808 CG GLU A 52 -0.215 -42.612 -23.485 1.00 0.00 C ATOM 809 CD GLU A 52 -0.174 -43.682 -22.378 1.00 0.00 C ATOM 810 OE1 GLU A 52 0.277 -44.824 -22.641 1.00 0.00 O ATOM 811 OE2 GLU A 52 -0.600 -43.390 -21.233 1.00 0.00 O ATOM 0 HA GLU A 52 0.159 -40.204 -24.436 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.877 -42.681 -24.015 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.513 -41.581 -22.700 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.960 -41.856 -23.237 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.525 -43.069 -24.425 1.00 0.00 H new ATOM 818 N ASN A 53 3.046 -39.723 -25.573 1.00 0.00 N ATOM 819 CA ASN A 53 4.103 -38.746 -25.746 1.00 0.00 C ATOM 820 C ASN A 53 3.938 -38.069 -27.118 1.00 0.00 C ATOM 821 O ASN A 53 3.286 -38.580 -28.033 1.00 0.00 O ATOM 822 CB ASN A 53 5.483 -39.437 -25.647 1.00 0.00 C ATOM 823 CG ASN A 53 5.868 -40.096 -24.331 1.00 0.00 C ATOM 824 OD1 ASN A 53 6.834 -40.840 -24.274 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.169 -39.882 -23.248 1.00 0.00 N ATOM 0 H ASN A 53 2.961 -40.347 -26.376 1.00 0.00 H new ATOM 0 HA ASN A 53 4.041 -37.992 -24.961 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.530 -40.198 -26.426 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.245 -38.693 -25.881 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.434 -40.334 -22.373 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.359 -39.263 -23.278 1.00 0.00 H new ATOM 832 N ALA A 54 4.607 -36.938 -27.251 1.00 0.00 N ATOM 833 CA ALA A 54 4.844 -36.167 -28.451 1.00 0.00 C ATOM 834 C ALA A 54 6.314 -35.706 -28.434 1.00 0.00 C ATOM 835 O ALA A 54 6.986 -35.731 -27.396 1.00 0.00 O ATOM 836 CB ALA A 54 3.835 -35.009 -28.469 1.00 0.00 C ATOM 0 H ALA A 54 5.039 -36.496 -26.439 1.00 0.00 H new ATOM 0 HA ALA A 54 4.697 -36.741 -29.366 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.988 -34.407 -29.365 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.821 -35.410 -28.470 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.978 -34.388 -27.585 1.00 0.00 H new ATOM 842 N LEU A 55 6.820 -35.281 -29.585 1.00 0.00 N ATOM 843 CA LEU A 55 8.173 -34.737 -29.730 1.00 0.00 C ATOM 844 C LEU A 55 8.037 -33.424 -30.484 1.00 0.00 C ATOM 845 O LEU A 55 7.472 -33.396 -31.566 1.00 0.00 O ATOM 846 CB LEU A 55 9.023 -35.782 -30.478 1.00 0.00 C ATOM 847 CG LEU A 55 10.530 -35.523 -30.663 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.951 -34.125 -31.129 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.229 -35.791 -29.347 1.00 0.00 C ATOM 0 H LEU A 55 6.297 -35.303 -30.460 1.00 0.00 H new ATOM 0 HA LEU A 55 8.669 -34.537 -28.780 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.914 -36.731 -29.954 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.587 -35.913 -31.469 1.00 0.00 H new ATOM 0 HG LEU A 55 10.816 -36.194 -31.473 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.037 -34.082 -31.217 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.500 -33.913 -32.098 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.617 -33.384 -30.403 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.298 -35.612 -29.460 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.829 -35.127 -28.581 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.064 -36.827 -29.052 1.00 0.00 H new ATOM 861 N VAL A 56 8.533 -32.324 -29.945 1.00 0.00 N ATOM 862 CA VAL A 56 8.478 -31.017 -30.598 1.00 0.00 C ATOM 863 C VAL A 56 9.888 -30.478 -30.804 1.00 0.00 C ATOM 864 O VAL A 56 10.852 -30.888 -30.159 1.00 0.00 O ATOM 865 CB VAL A 56 7.592 -30.082 -29.750 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.597 -28.629 -30.233 1.00 0.00 C ATOM 867 CG2 VAL A 56 6.134 -30.553 -29.769 1.00 0.00 C ATOM 0 H VAL A 56 8.991 -32.307 -29.034 1.00 0.00 H new ATOM 0 HA VAL A 56 8.031 -31.093 -31.589 1.00 0.00 H new ATOM 0 HB VAL A 56 8.019 -30.122 -28.748 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.953 -28.030 -29.590 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.613 -28.237 -30.196 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.229 -28.585 -31.258 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.526 -29.880 -29.165 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.765 -30.553 -30.795 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.072 -31.562 -29.361 1.00 0.00 H new ATOM 877 N GLN A 57 10.025 -29.526 -31.716 1.00 0.00 N ATOM 878 CA GLN A 57 11.285 -28.839 -31.954 1.00 0.00 C ATOM 879 C GLN A 57 11.101 -27.324 -31.832 1.00 0.00 C ATOM 880 O GLN A 57 10.437 -26.696 -32.659 1.00 0.00 O ATOM 881 CB GLN A 57 11.896 -29.358 -33.266 1.00 0.00 C ATOM 882 CG GLN A 57 13.419 -29.387 -33.130 1.00 0.00 C ATOM 883 CD GLN A 57 14.122 -29.690 -34.440 1.00 0.00 C ATOM 884 OE1 GLN A 57 14.378 -30.826 -34.798 1.00 0.00 O ATOM 885 NE2 GLN A 57 14.480 -28.689 -35.199 1.00 0.00 N ATOM 0 H GLN A 57 9.262 -29.208 -32.314 1.00 0.00 H new ATOM 0 HA GLN A 57 12.026 -29.065 -31.187 1.00 0.00 H new ATOM 0 HB2 GLN A 57 11.519 -30.356 -33.488 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.605 -28.715 -34.097 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.764 -28.424 -32.753 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.699 -30.138 -32.391 1.00 0.00 H new ATOM 0 HE21 GLN A 57 14.273 -27.732 -34.913 1.00 0.00 H new ATOM 0 HE22 GLN A 57 14.967 -28.864 -36.078 1.00 0.00 H new ATOM 894 N MET A 58 11.631 -26.743 -30.746 1.00 0.00 N ATOM 895 CA MET A 58 11.569 -25.303 -30.484 1.00 0.00 C ATOM 896 C MET A 58 12.548 -24.541 -31.386 1.00 0.00 C ATOM 897 O MET A 58 13.320 -25.183 -32.088 1.00 0.00 O ATOM 898 CB MET A 58 11.857 -25.040 -28.991 1.00 0.00 C ATOM 899 CG MET A 58 11.014 -23.899 -28.426 1.00 0.00 C ATOM 900 SD MET A 58 9.268 -24.304 -28.278 1.00 0.00 S ATOM 901 CE MET A 58 8.689 -23.438 -29.739 1.00 0.00 C ATOM 0 H MET A 58 12.119 -27.267 -30.020 1.00 0.00 H new ATOM 0 HA MET A 58 10.568 -24.939 -30.716 1.00 0.00 H new ATOM 0 HB2 MET A 58 11.662 -25.948 -28.421 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.914 -24.804 -28.864 1.00 0.00 H new ATOM 0 HG2 MET A 58 11.400 -23.624 -27.444 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.123 -23.025 -29.068 1.00 0.00 H new ATOM 0 HE1 MET A 58 7.894 -24.014 -30.212 1.00 0.00 H new ATOM 0 HE2 MET A 58 8.307 -22.458 -29.453 1.00 0.00 H new ATOM 0 HE3 MET A 58 9.514 -23.315 -30.440 1.00 0.00 H new ATOM 911 N ALA A 59 12.581 -23.208 -31.377 1.00 0.00 N ATOM 912 CA ALA A 59 13.643 -22.464 -32.058 1.00 0.00 C ATOM 913 C ALA A 59 15.050 -22.743 -31.478 1.00 0.00 C ATOM 914 O ALA A 59 15.942 -23.131 -32.232 1.00 0.00 O ATOM 915 CB ALA A 59 13.292 -20.978 -32.065 1.00 0.00 C ATOM 0 H ALA A 59 11.889 -22.623 -30.909 1.00 0.00 H new ATOM 0 HA ALA A 59 13.699 -22.815 -33.088 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.080 -20.420 -32.571 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.348 -20.830 -32.590 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.197 -20.622 -31.039 1.00 0.00 H new ATOM 921 N ASP A 60 15.269 -22.548 -30.166 1.00 0.00 N ATOM 922 CA ASP A 60 16.615 -22.626 -29.546 1.00 0.00 C ATOM 923 C ASP A 60 16.551 -22.719 -28.009 1.00 0.00 C ATOM 924 O ASP A 60 15.485 -22.962 -27.466 1.00 0.00 O ATOM 925 CB ASP A 60 17.401 -21.374 -29.940 1.00 0.00 C ATOM 926 CG ASP A 60 18.937 -21.519 -29.945 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.467 -22.537 -29.441 1.00 0.00 O ATOM 928 OD2 ASP A 60 19.622 -20.594 -30.446 1.00 0.00 O ATOM 0 H ASP A 60 14.525 -22.332 -29.503 1.00 0.00 H new ATOM 0 HA ASP A 60 17.101 -23.533 -29.906 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.081 -21.065 -30.935 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.133 -20.569 -29.255 1.00 0.00 H new ATOM 933 N GLY A 61 17.670 -22.534 -27.301 1.00 0.00 N ATOM 934 CA GLY A 61 17.799 -22.560 -25.842 1.00 0.00 C ATOM 935 C GLY A 61 16.754 -21.774 -25.045 1.00 0.00 C ATOM 936 O GLY A 61 15.917 -22.389 -24.395 1.00 0.00 O ATOM 0 H GLY A 61 18.563 -22.351 -27.759 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.764 -23.599 -25.516 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.785 -22.177 -25.581 1.00 0.00 H new ATOM 940 N ASN A 62 16.772 -20.437 -25.052 1.00 0.00 N ATOM 941 CA ASN A 62 15.910 -19.625 -24.166 1.00 0.00 C ATOM 942 C ASN A 62 14.414 -19.862 -24.453 1.00 0.00 C ATOM 943 O ASN A 62 13.568 -19.866 -23.564 1.00 0.00 O ATOM 944 CB ASN A 62 16.260 -18.142 -24.335 1.00 0.00 C ATOM 945 CG ASN A 62 17.682 -17.862 -23.932 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.042 -17.855 -22.765 1.00 0.00 O ATOM 947 ND2 ASN A 62 18.545 -17.641 -24.886 1.00 0.00 N ATOM 0 H ASN A 62 17.375 -19.886 -25.662 1.00 0.00 H new ATOM 0 HA ASN A 62 16.093 -19.929 -23.136 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.110 -17.848 -25.374 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.584 -17.536 -23.732 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.523 -17.462 -24.658 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.242 -17.647 -25.860 1.00 0.00 H new ATOM 954 N GLN A 63 14.145 -20.115 -25.728 1.00 0.00 N ATOM 955 CA GLN A 63 12.891 -20.471 -26.373 1.00 0.00 C ATOM 956 C GLN A 63 12.354 -21.793 -25.793 1.00 0.00 C ATOM 957 O GLN A 63 11.285 -21.852 -25.186 1.00 0.00 O ATOM 958 CB GLN A 63 13.168 -20.540 -27.886 1.00 0.00 C ATOM 959 CG GLN A 63 13.413 -19.155 -28.508 1.00 0.00 C ATOM 960 CD GLN A 63 14.676 -18.418 -28.072 1.00 0.00 C ATOM 961 OE1 GLN A 63 15.714 -18.991 -27.772 1.00 0.00 O ATOM 962 NE2 GLN A 63 14.638 -17.109 -28.018 1.00 0.00 N ATOM 0 H GLN A 63 14.896 -20.069 -26.417 1.00 0.00 H new ATOM 0 HA GLN A 63 12.112 -19.731 -26.190 1.00 0.00 H new ATOM 0 HB2 GLN A 63 14.038 -21.173 -28.064 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.322 -21.013 -28.385 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.444 -19.270 -29.591 1.00 0.00 H new ATOM 0 HG3 GLN A 63 12.555 -18.523 -28.279 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.781 -16.613 -28.264 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.465 -16.586 -27.730 1.00 0.00 H new ATOM 971 N ALA A 64 13.154 -22.851 -25.928 1.00 0.00 N ATOM 972 CA ALA A 64 12.958 -24.188 -25.369 1.00 0.00 C ATOM 973 C ALA A 64 12.766 -24.166 -23.844 1.00 0.00 C ATOM 974 O ALA A 64 11.864 -24.805 -23.303 1.00 0.00 O ATOM 975 CB ALA A 64 14.164 -25.034 -25.810 1.00 0.00 C ATOM 0 H ALA A 64 14.017 -22.792 -26.469 1.00 0.00 H new ATOM 0 HA ALA A 64 12.035 -24.628 -25.745 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.063 -26.045 -25.415 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.203 -25.072 -26.899 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.082 -24.586 -25.429 1.00 0.00 H new ATOM 981 N GLN A 65 13.587 -23.388 -23.141 1.00 0.00 N ATOM 982 CA GLN A 65 13.552 -23.240 -21.690 1.00 0.00 C ATOM 983 C GLN A 65 12.245 -22.616 -21.214 1.00 0.00 C ATOM 984 O GLN A 65 11.639 -23.132 -20.278 1.00 0.00 O ATOM 985 CB GLN A 65 14.749 -22.389 -21.246 1.00 0.00 C ATOM 986 CG GLN A 65 16.064 -23.172 -21.343 1.00 0.00 C ATOM 987 CD GLN A 65 17.285 -22.267 -21.192 1.00 0.00 C ATOM 988 OE1 GLN A 65 18.133 -22.153 -22.069 1.00 0.00 O ATOM 989 NE2 GLN A 65 17.423 -21.567 -20.086 1.00 0.00 N ATOM 0 H GLN A 65 14.317 -22.827 -23.580 1.00 0.00 H new ATOM 0 HA GLN A 65 13.613 -24.230 -21.239 1.00 0.00 H new ATOM 0 HB2 GLN A 65 14.811 -21.495 -21.866 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.598 -22.055 -20.219 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.085 -23.941 -20.570 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.110 -23.685 -22.304 1.00 0.00 H new ATOM 0 HE21 GLN A 65 16.729 -21.646 -19.342 1.00 0.00 H new ATOM 0 HE22 GLN A 65 18.224 -20.945 -19.972 1.00 0.00 H new ATOM 998 N LEU A 66 11.768 -21.556 -21.877 1.00 0.00 N ATOM 999 CA LEU A 66 10.474 -20.955 -21.599 1.00 0.00 C ATOM 1000 C LEU A 66 9.354 -21.950 -21.778 1.00 0.00 C ATOM 1001 O LEU A 66 8.519 -22.104 -20.898 1.00 0.00 O ATOM 1002 CB LEU A 66 10.162 -19.832 -22.580 1.00 0.00 C ATOM 1003 CG LEU A 66 9.106 -18.879 -21.999 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.233 -17.527 -22.628 1.00 0.00 C ATOM 1005 CD2 LEU A 66 7.708 -19.291 -22.411 1.00 0.00 C ATOM 0 H LEU A 66 12.280 -21.093 -22.627 1.00 0.00 H new ATOM 0 HA LEU A 66 10.535 -20.594 -20.572 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.073 -19.278 -22.807 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.802 -20.253 -23.519 1.00 0.00 H new ATOM 0 HG LEU A 66 9.258 -18.890 -20.920 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.480 -16.859 -22.210 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.226 -17.125 -22.429 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.085 -17.611 -23.705 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.984 -18.597 -21.984 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.629 -19.275 -23.498 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.504 -20.298 -22.048 1.00 0.00 H new ATOM 1017 N ALA A 67 9.301 -22.543 -22.965 1.00 0.00 N ATOM 1018 CA ALA A 67 8.172 -23.325 -23.359 1.00 0.00 C ATOM 1019 C ALA A 67 7.973 -24.432 -22.321 1.00 0.00 C ATOM 1020 O ALA A 67 6.943 -24.459 -21.667 1.00 0.00 O ATOM 1021 CB ALA A 67 8.387 -23.744 -24.807 1.00 0.00 C ATOM 0 H ALA A 67 10.041 -22.487 -23.665 1.00 0.00 H new ATOM 0 HA ALA A 67 7.222 -22.790 -23.363 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.541 -24.345 -25.141 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.472 -22.856 -25.434 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.302 -24.331 -24.884 1.00 0.00 H new ATOM 1027 N MET A 68 9.022 -25.197 -22.011 1.00 0.00 N ATOM 1028 CA MET A 68 9.048 -26.112 -20.864 1.00 0.00 C ATOM 1029 C MET A 68 8.641 -25.436 -19.542 1.00 0.00 C ATOM 1030 O MET A 68 7.753 -25.948 -18.863 1.00 0.00 O ATOM 1031 CB MET A 68 10.461 -26.685 -20.796 1.00 0.00 C ATOM 1032 CG MET A 68 10.832 -27.323 -19.447 1.00 0.00 C ATOM 1033 SD MET A 68 12.337 -28.333 -19.380 1.00 0.00 S ATOM 1034 CE MET A 68 13.365 -27.562 -20.652 1.00 0.00 C ATOM 0 H MET A 68 9.886 -25.200 -22.553 1.00 0.00 H new ATOM 0 HA MET A 68 8.309 -26.901 -21.004 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.573 -27.434 -21.580 1.00 0.00 H new ATOM 0 HB3 MET A 68 11.172 -25.888 -21.013 1.00 0.00 H new ATOM 0 HG2 MET A 68 10.932 -26.523 -18.713 1.00 0.00 H new ATOM 0 HG3 MET A 68 9.996 -27.945 -19.129 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.385 -27.938 -20.573 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.965 -27.801 -21.637 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.365 -26.481 -20.514 1.00 0.00 H new ATOM 1044 N SER A 69 9.267 -24.306 -19.184 1.00 0.00 N ATOM 1045 CA SER A 69 9.008 -23.514 -17.963 1.00 0.00 C ATOM 1046 C SER A 69 7.510 -23.287 -17.727 1.00 0.00 C ATOM 1047 O SER A 69 6.995 -23.506 -16.628 1.00 0.00 O ATOM 1048 CB SER A 69 9.745 -22.151 -18.023 1.00 0.00 C ATOM 1049 OG SER A 69 9.458 -21.384 -16.867 1.00 0.00 O ATOM 0 H SER A 69 10.002 -23.897 -19.761 1.00 0.00 H new ATOM 0 HA SER A 69 9.393 -24.094 -17.124 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.820 -22.315 -18.101 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.440 -21.604 -18.915 1.00 0.00 H new ATOM 0 HG SER A 69 9.931 -20.527 -16.917 1.00 0.00 H new ATOM 1055 N HIS A 70 6.806 -22.865 -18.774 1.00 0.00 N ATOM 1056 CA HIS A 70 5.415 -22.454 -18.737 1.00 0.00 C ATOM 1057 C HIS A 70 4.441 -23.615 -18.991 1.00 0.00 C ATOM 1058 O HIS A 70 3.399 -23.690 -18.344 1.00 0.00 O ATOM 1059 CB HIS A 70 5.231 -21.365 -19.788 1.00 0.00 C ATOM 1060 CG HIS A 70 5.896 -20.028 -19.475 1.00 0.00 C ATOM 1061 ND1 HIS A 70 5.612 -18.821 -20.062 1.00 0.00 N flip ATOM 1062 CD2 HIS A 70 6.954 -19.804 -18.613 1.00 0.00 C flip ATOM 1063 CE1 HIS A 70 6.499 -17.867 -19.559 1.00 0.00 C flip ATOM 1064 NE2 HIS A 70 7.303 -18.507 -18.703 1.00 0.00 N flip ATOM 0 H HIS A 70 7.211 -22.799 -19.708 1.00 0.00 H new ATOM 0 HA HIS A 70 5.183 -22.086 -17.738 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.622 -21.731 -20.737 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.163 -21.196 -19.927 1.00 0.00 H new ATOM 0 HD1 HIS A 70 4.878 -18.650 -20.749 1.00 0.00 H new ATOM 0 HD2 HIS A 70 7.420 -20.542 -17.977 1.00 0.00 H new ATOM 0 HE1 HIS A 70 6.530 -16.817 -19.812 1.00 0.00 H new ATOM 1072 N LEU A 71 4.765 -24.563 -19.881 1.00 0.00 N ATOM 1073 CA LEU A 71 4.019 -25.785 -20.073 1.00 0.00 C ATOM 1074 C LEU A 71 3.957 -26.614 -18.799 1.00 0.00 C ATOM 1075 O LEU A 71 2.959 -27.272 -18.574 1.00 0.00 O ATOM 1076 CB LEU A 71 4.694 -26.626 -21.182 1.00 0.00 C ATOM 1077 CG LEU A 71 4.154 -26.546 -22.627 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.674 -26.217 -22.724 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.905 -25.530 -23.475 1.00 0.00 C ATOM 0 H LEU A 71 5.575 -24.486 -20.496 1.00 0.00 H new ATOM 0 HA LEU A 71 3.002 -25.514 -20.356 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.747 -26.346 -21.210 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.650 -27.670 -20.873 1.00 0.00 H new ATOM 0 HG LEU A 71 4.313 -27.555 -23.008 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.377 -26.180 -23.772 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.096 -26.985 -22.210 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.485 -25.249 -22.259 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.485 -25.514 -24.481 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.810 -24.541 -23.027 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.958 -25.806 -23.526 1.00 0.00 H new ATOM 1091 N ASN A 72 5.002 -26.630 -17.978 1.00 0.00 N ATOM 1092 CA ASN A 72 5.107 -27.599 -16.872 1.00 0.00 C ATOM 1093 C ASN A 72 3.947 -27.515 -15.852 1.00 0.00 C ATOM 1094 O ASN A 72 3.917 -26.658 -14.968 1.00 0.00 O ATOM 1095 CB ASN A 72 6.524 -27.586 -16.264 1.00 0.00 C ATOM 1096 CG ASN A 72 7.334 -28.744 -16.827 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.613 -29.730 -16.160 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.658 -28.688 -18.099 1.00 0.00 N ATOM 0 H ASN A 72 5.791 -25.988 -18.050 1.00 0.00 H new ATOM 0 HA ASN A 72 4.972 -28.596 -17.292 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.018 -26.641 -16.489 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.465 -27.665 -15.178 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.145 -29.470 -18.536 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.422 -27.862 -18.649 1.00 0.00 H new ATOM 1105 N GLY A 73 2.975 -28.421 -16.017 1.00 0.00 N ATOM 1106 CA GLY A 73 1.694 -28.485 -15.311 1.00 0.00 C ATOM 1107 C GLY A 73 0.622 -27.514 -15.825 1.00 0.00 C ATOM 1108 O GLY A 73 -0.206 -27.065 -15.034 1.00 0.00 O ATOM 0 H GLY A 73 3.072 -29.179 -16.693 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.307 -29.501 -15.383 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.868 -28.284 -14.254 1.00 0.00 H new ATOM 1112 N HIS A 74 0.607 -27.180 -17.127 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.357 -26.218 -17.701 1.00 0.00 C ATOM 1114 C HIS A 74 -1.785 -26.780 -17.809 1.00 0.00 C ATOM 1115 O HIS A 74 -2.718 -26.016 -18.057 1.00 0.00 O ATOM 1116 CB HIS A 74 0.120 -25.689 -19.068 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.465 -24.352 -19.518 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.788 -23.981 -19.531 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.232 -23.254 -19.940 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.877 -22.693 -19.904 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.662 -22.213 -20.187 1.00 0.00 N ATOM 0 H HIS A 74 1.258 -27.566 -17.810 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.398 -25.386 -16.998 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.206 -25.595 -19.038 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.115 -26.437 -19.825 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.575 -24.585 -19.296 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.304 -23.201 -20.062 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.796 -22.128 -19.966 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.985 -28.098 -17.602 1.00 0.00 N ATOM 1130 CA LYS A 75 -3.275 -28.826 -17.693 1.00 0.00 C ATOM 1131 C LYS A 75 -4.229 -28.213 -18.743 1.00 0.00 C ATOM 1132 O LYS A 75 -5.398 -27.926 -18.510 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.889 -29.134 -16.298 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.532 -28.240 -15.100 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.810 -26.752 -15.346 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.378 -26.033 -14.115 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.383 -25.959 -13.009 1.00 0.00 N ATOM 0 H LYS A 75 -1.214 -28.718 -17.354 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.069 -29.818 -18.095 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.973 -29.116 -16.407 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.612 -30.155 -16.037 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.099 -28.569 -14.229 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.477 -28.370 -14.861 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.886 -26.262 -15.651 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.512 -26.652 -16.174 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.688 -25.026 -14.393 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.269 -26.556 -13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.804 -25.466 -12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.106 -26.921 -12.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.543 -25.438 -13.332 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.650 -28.064 -19.936 1.00 0.00 N ATOM 1152 CA LEU A 76 -4.123 -27.472 -21.196 1.00 0.00 C ATOM 1153 C LEU A 76 -5.570 -27.884 -21.501 1.00 0.00 C ATOM 1154 O LEU A 76 -6.445 -27.060 -21.750 1.00 0.00 O ATOM 1155 CB LEU A 76 -3.099 -27.908 -22.255 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.582 -27.954 -23.704 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -4.082 -26.621 -24.239 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.409 -28.398 -24.545 1.00 0.00 C ATOM 0 H LEU A 76 -2.697 -28.406 -20.060 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.175 -26.384 -21.161 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.247 -27.230 -22.203 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.735 -28.900 -21.987 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.432 -28.635 -23.748 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.406 -26.742 -25.273 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.921 -26.278 -23.634 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.278 -25.886 -24.194 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.709 -28.445 -25.592 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.591 -27.686 -24.434 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.079 -29.384 -24.217 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.784 -29.194 -21.430 1.00 0.00 N ATOM 1171 CA HIS A 77 -7.073 -29.883 -21.541 1.00 0.00 C ATOM 1172 C HIS A 77 -7.392 -30.529 -20.185 1.00 0.00 C ATOM 1173 O HIS A 77 -8.535 -30.483 -19.730 1.00 0.00 O ATOM 1174 CB HIS A 77 -7.043 -30.887 -22.710 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.700 -30.306 -24.069 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -6.212 -31.015 -25.142 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.742 -28.992 -24.456 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.928 -30.148 -26.129 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.265 -28.906 -25.761 1.00 0.00 N ATOM 0 H HIS A 77 -5.015 -29.848 -21.284 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.876 -29.184 -21.774 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.319 -31.667 -22.476 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -8.019 -31.368 -22.777 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -6.087 -32.027 -25.182 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.086 -28.165 -23.852 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.492 -30.415 -27.080 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.360 -31.071 -19.512 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.419 -31.446 -18.093 1.00 0.00 C ATOM 1189 C GLY A 78 -5.706 -32.726 -17.649 1.00 0.00 C ATOM 1190 O GLY A 78 -6.346 -33.726 -17.323 1.00 0.00 O ATOM 0 H GLY A 78 -5.456 -31.261 -19.944 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -6.009 -30.619 -17.514 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.469 -31.538 -17.817 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.368 -32.675 -17.621 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.447 -33.631 -16.984 1.00 0.00 C ATOM 1196 C LYS A 79 -2.142 -32.899 -16.596 1.00 0.00 C ATOM 1197 O LYS A 79 -1.821 -31.914 -17.265 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.262 -34.905 -17.837 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.539 -34.773 -19.184 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.379 -34.133 -20.303 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.708 -32.861 -20.830 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.568 -33.179 -21.743 1.00 0.00 N ATOM 0 H LYS A 79 -3.864 -31.913 -18.074 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.875 -34.008 -16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.717 -35.633 -17.236 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.250 -35.325 -18.028 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.637 -34.179 -19.040 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.220 -35.763 -19.509 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.509 -34.845 -21.118 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.374 -33.895 -19.926 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.442 -32.255 -21.361 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.348 -32.264 -19.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.004 -32.321 -21.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.969 -33.910 -21.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.937 -33.528 -22.651 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.395 -33.294 -15.545 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.221 -32.552 -15.044 1.00 0.00 C ATOM 1218 C PRO A 80 1.024 -32.766 -15.932 1.00 0.00 C ATOM 1219 O PRO A 80 1.905 -33.571 -15.625 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.036 -33.044 -13.602 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.546 -34.486 -13.656 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.708 -34.399 -14.644 1.00 0.00 C ATOM 0 HA PRO A 80 -0.369 -31.472 -15.072 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.008 -32.997 -13.292 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.606 -32.442 -12.895 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.226 -35.175 -13.999 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.873 -34.836 -12.677 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.820 -35.332 -15.196 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.649 -34.222 -14.123 1.00 0.00 H new ATOM 1230 N ILE A 81 1.075 -32.042 -17.056 1.00 0.00 N ATOM 1231 CA ILE A 81 1.999 -32.267 -18.187 1.00 0.00 C ATOM 1232 C ILE A 81 3.489 -32.153 -17.910 1.00 0.00 C ATOM 1233 O ILE A 81 3.893 -31.365 -17.052 1.00 0.00 O ATOM 1234 CB ILE A 81 1.664 -31.378 -19.386 1.00 0.00 C ATOM 1235 CG1 ILE A 81 2.075 -29.922 -19.237 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.174 -31.460 -19.642 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.781 -29.166 -20.525 1.00 0.00 C ATOM 0 H ILE A 81 0.451 -31.251 -17.214 1.00 0.00 H new ATOM 0 HA ILE A 81 1.822 -33.321 -18.401 1.00 0.00 H new ATOM 0 HB ILE A 81 2.247 -31.758 -20.225 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.536 -29.466 -18.406 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.137 -29.857 -19.001 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.084 -30.832 -20.495 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.102 -32.493 -19.856 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.366 -31.115 -18.760 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.078 -28.123 -20.411 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.340 -29.615 -21.346 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.714 -29.218 -20.742 1.00 0.00 H new ATOM 1249 N ARG A 82 4.303 -32.855 -18.724 1.00 0.00 N ATOM 1250 CA ARG A 82 5.727 -33.076 -18.480 1.00 0.00 C ATOM 1251 C ARG A 82 6.571 -32.936 -19.748 1.00 0.00 C ATOM 1252 O ARG A 82 6.840 -33.884 -20.480 1.00 0.00 O ATOM 1253 CB ARG A 82 5.980 -34.435 -17.795 1.00 0.00 C ATOM 1254 CG ARG A 82 5.172 -34.678 -16.517 1.00 0.00 C ATOM 1255 CD ARG A 82 5.447 -33.630 -15.437 1.00 0.00 C ATOM 1256 NE ARG A 82 4.508 -33.815 -14.317 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.766 -34.008 -13.037 1.00 0.00 C ATOM 1258 NH1 ARG A 82 5.979 -33.992 -12.562 1.00 0.00 N ATOM 1259 NH2 ARG A 82 3.792 -34.229 -12.203 1.00 0.00 N ATOM 0 H ARG A 82 3.973 -33.290 -19.586 1.00 0.00 H new ATOM 0 HA ARG A 82 6.046 -32.288 -17.798 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.755 -35.230 -18.506 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.041 -34.512 -17.556 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.109 -34.675 -16.758 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.408 -35.668 -16.126 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.474 -33.720 -15.082 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.340 -32.628 -15.853 1.00 0.00 H new ATOM 0 HE ARG A 82 3.519 -33.790 -14.566 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.769 -33.826 -13.186 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.139 -34.145 -11.566 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.829 -34.253 -12.538 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.991 -34.378 -11.214 1.00 0.00 H new ATOM 1273 N ILE A 83 6.972 -31.705 -19.997 1.00 0.00 N ATOM 1274 CA ILE A 83 7.788 -31.277 -21.134 1.00 0.00 C ATOM 1275 C ILE A 83 9.221 -31.115 -20.633 1.00 0.00 C ATOM 1276 O ILE A 83 9.428 -30.550 -19.554 1.00 0.00 O ATOM 1277 CB ILE A 83 7.207 -29.958 -21.666 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.916 -30.159 -22.466 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.197 -29.200 -22.577 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.709 -30.559 -21.628 1.00 0.00 C ATOM 0 H ILE A 83 6.728 -30.928 -19.382 1.00 0.00 H new ATOM 0 HA ILE A 83 7.785 -32.000 -21.950 1.00 0.00 H new ATOM 0 HB ILE A 83 7.000 -29.374 -20.769 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.684 -29.235 -22.996 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.088 -30.925 -23.222 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.736 -28.276 -22.925 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.101 -28.966 -22.016 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.453 -29.823 -23.434 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.840 -30.680 -22.275 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.915 -31.500 -21.119 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.506 -29.784 -20.889 1.00 0.00 H new ATOM 1292 N THR A 84 10.198 -31.590 -21.405 1.00 0.00 N ATOM 1293 CA THR A 84 11.620 -31.597 -21.046 1.00 0.00 C ATOM 1294 C THR A 84 12.499 -31.443 -22.292 1.00 0.00 C ATOM 1295 O THR A 84 12.062 -31.661 -23.422 1.00 0.00 O ATOM 1296 CB THR A 84 12.026 -32.879 -20.289 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.690 -34.038 -21.023 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.381 -32.990 -18.907 1.00 0.00 C ATOM 0 H THR A 84 10.019 -31.993 -22.325 1.00 0.00 H new ATOM 0 HA THR A 84 11.776 -30.747 -20.382 1.00 0.00 H new ATOM 0 HB THR A 84 13.106 -32.806 -20.164 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.961 -34.834 -20.519 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.706 -33.913 -18.427 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.680 -32.138 -18.296 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.296 -32.999 -19.011 1.00 0.00 H new ATOM 1306 N LEU A 85 13.764 -31.072 -22.102 1.00 0.00 N ATOM 1307 CA LEU A 85 14.746 -30.975 -23.187 1.00 0.00 C ATOM 1308 C LEU A 85 15.206 -32.346 -23.714 1.00 0.00 C ATOM 1309 O LEU A 85 15.612 -33.222 -22.943 1.00 0.00 O ATOM 1310 CB LEU A 85 15.979 -30.183 -22.706 1.00 0.00 C ATOM 1311 CG LEU A 85 15.829 -28.663 -22.864 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.761 -27.934 -21.902 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.148 -28.152 -24.261 1.00 0.00 C ATOM 0 H LEU A 85 14.141 -30.828 -21.186 1.00 0.00 H new ATOM 0 HA LEU A 85 14.249 -30.461 -24.010 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.164 -30.415 -21.657 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.854 -30.514 -23.265 1.00 0.00 H new ATOM 0 HG LEU A 85 14.779 -28.462 -22.653 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.643 -26.858 -22.026 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.514 -28.210 -20.877 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.793 -28.212 -22.114 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.019 -27.070 -24.291 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.179 -28.401 -24.513 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.476 -28.618 -24.981 1.00 0.00 H new ATOM 1325 N SER A 86 15.155 -32.504 -25.038 1.00 0.00 N ATOM 1326 CA SER A 86 15.866 -33.569 -25.765 1.00 0.00 C ATOM 1327 C SER A 86 17.279 -33.026 -26.088 1.00 0.00 C ATOM 1328 O SER A 86 17.673 -32.005 -25.523 1.00 0.00 O ATOM 1329 CB SER A 86 15.065 -33.958 -27.014 1.00 0.00 C ATOM 1330 OG SER A 86 15.702 -35.019 -27.709 1.00 0.00 O ATOM 0 H SER A 86 14.613 -31.891 -25.647 1.00 0.00 H new ATOM 0 HA SER A 86 15.968 -34.481 -25.177 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.057 -34.258 -26.727 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.965 -33.094 -27.671 1.00 0.00 H new ATOM 0 HG SER A 86 15.175 -35.254 -28.501 1.00 0.00 H new ATOM 1336 N LYS A 87 18.064 -33.675 -26.958 1.00 0.00 N ATOM 1337 CA LYS A 87 19.342 -33.143 -27.508 1.00 0.00 C ATOM 1338 C LYS A 87 19.796 -33.754 -28.845 1.00 0.00 C ATOM 1339 O LYS A 87 20.932 -33.531 -29.270 1.00 0.00 O ATOM 1340 CB LYS A 87 20.461 -33.177 -26.449 1.00 0.00 C ATOM 1341 CG LYS A 87 20.713 -34.584 -25.891 1.00 0.00 C ATOM 1342 CD LYS A 87 21.856 -34.633 -24.868 1.00 0.00 C ATOM 1343 CE LYS A 87 23.219 -34.359 -25.518 1.00 0.00 C ATOM 1344 NZ LYS A 87 24.331 -34.483 -24.538 1.00 0.00 N ATOM 0 H LYS A 87 17.834 -34.603 -27.313 1.00 0.00 H new ATOM 0 HA LYS A 87 19.124 -32.105 -27.759 1.00 0.00 H new ATOM 0 HB2 LYS A 87 21.382 -32.796 -26.889 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.199 -32.508 -25.629 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.800 -34.951 -25.423 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.943 -35.259 -26.715 1.00 0.00 H new ATOM 0 HD2 LYS A 87 21.673 -33.898 -24.084 1.00 0.00 H new ATOM 0 HD3 LYS A 87 21.873 -35.612 -24.389 1.00 0.00 H new ATOM 0 HE2 LYS A 87 23.378 -35.058 -26.339 1.00 0.00 H new ATOM 0 HE3 LYS A 87 23.223 -33.357 -25.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 25.236 -34.291 -25.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 24.193 -33.798 -23.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 24.343 -35.447 -24.147 1.00 0.00 H new ATOM 1358 N HIS A 88 18.942 -34.541 -29.507 1.00 0.00 N ATOM 1359 CA HIS A 88 19.253 -35.188 -30.791 1.00 0.00 C ATOM 1360 C HIS A 88 19.602 -34.176 -31.905 1.00 0.00 C ATOM 1361 O HIS A 88 19.143 -33.032 -31.888 1.00 0.00 O ATOM 1362 CB HIS A 88 18.084 -36.105 -31.183 1.00 0.00 C ATOM 1363 CG HIS A 88 18.376 -37.045 -32.319 1.00 0.00 C ATOM 1364 ND1 HIS A 88 18.237 -36.825 -33.673 1.00 0.00 N ATOM 1365 CD2 HIS A 88 18.771 -38.335 -32.147 1.00 0.00 C ATOM 1366 CE1 HIS A 88 18.565 -37.966 -34.305 1.00 0.00 C ATOM 1367 NE2 HIS A 88 18.907 -38.916 -33.414 1.00 0.00 N ATOM 0 H HIS A 88 18.004 -34.751 -29.165 1.00 0.00 H new ATOM 0 HA HIS A 88 20.154 -35.789 -30.666 1.00 0.00 H new ATOM 0 HB2 HIS A 88 17.791 -36.690 -30.311 1.00 0.00 H new ATOM 0 HB3 HIS A 88 17.229 -35.485 -31.453 1.00 0.00 H new ATOM 0 HD1 HIS A 88 17.940 -35.955 -34.115 1.00 0.00 H new ATOM 0 HD2 HIS A 88 18.948 -38.825 -31.201 1.00 0.00 H new ATOM 0 HE1 HIS A 88 18.555 -38.101 -35.376 1.00 0.00 H new ATOM 1375 N GLN A 89 20.403 -34.598 -32.890 1.00 0.00 N ATOM 1376 CA GLN A 89 20.858 -33.807 -34.045 1.00 0.00 C ATOM 1377 C GLN A 89 19.731 -33.534 -35.068 1.00 0.00 C ATOM 1378 O GLN A 89 19.719 -34.076 -36.177 1.00 0.00 O ATOM 1379 CB GLN A 89 22.124 -34.453 -34.653 1.00 0.00 C ATOM 1380 CG GLN A 89 22.010 -35.948 -35.026 1.00 0.00 C ATOM 1381 CD GLN A 89 23.319 -36.472 -35.612 1.00 0.00 C ATOM 1382 OE1 GLN A 89 24.159 -37.041 -34.924 1.00 0.00 O ATOM 1383 NE2 GLN A 89 23.554 -36.303 -36.898 1.00 0.00 N ATOM 0 H GLN A 89 20.772 -35.549 -32.906 1.00 0.00 H new ATOM 0 HA GLN A 89 21.138 -32.812 -33.700 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.398 -33.895 -35.549 1.00 0.00 H new ATOM 0 HB3 GLN A 89 22.943 -34.338 -33.943 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.747 -36.527 -34.141 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.205 -36.085 -35.748 1.00 0.00 H new ATOM 0 HE21 GLN A 89 22.865 -35.832 -37.485 1.00 0.00 H new ATOM 0 HE22 GLN A 89 24.424 -36.644 -37.306 1.00 0.00 H new ATOM 1392 N ASN A 90 18.787 -32.665 -34.678 1.00 0.00 N ATOM 1393 CA ASN A 90 17.489 -32.380 -35.315 1.00 0.00 C ATOM 1394 C ASN A 90 16.571 -33.623 -35.342 1.00 0.00 C ATOM 1395 O ASN A 90 17.028 -34.760 -35.212 1.00 0.00 O ATOM 1396 CB ASN A 90 17.707 -31.735 -36.704 1.00 0.00 C ATOM 1397 CG ASN A 90 16.654 -30.696 -37.016 1.00 0.00 C ATOM 1398 OD1 ASN A 90 16.729 -29.560 -36.574 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.619 -31.029 -37.747 1.00 0.00 N ATOM 0 H ASN A 90 18.921 -32.097 -33.842 1.00 0.00 H new ATOM 0 HA ASN A 90 16.952 -31.651 -34.708 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.694 -31.273 -36.739 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.690 -32.510 -37.470 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.889 -30.343 -37.940 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.543 -31.974 -38.123 1.00 0.00 H new ATOM 1406 N VAL A 91 15.259 -33.429 -35.502 1.00 0.00 N ATOM 1407 CA VAL A 91 14.269 -34.517 -35.418 1.00 0.00 C ATOM 1408 C VAL A 91 13.967 -35.186 -36.770 1.00 0.00 C ATOM 1409 O VAL A 91 13.588 -36.354 -36.847 1.00 0.00 O ATOM 1410 CB VAL A 91 12.999 -33.968 -34.744 1.00 0.00 C ATOM 1411 CG1 VAL A 91 12.110 -33.109 -35.659 1.00 0.00 C ATOM 1412 CG2 VAL A 91 12.210 -35.151 -34.211 1.00 0.00 C ATOM 0 H VAL A 91 14.849 -32.515 -35.694 1.00 0.00 H new ATOM 0 HA VAL A 91 14.693 -35.319 -34.814 1.00 0.00 H new ATOM 0 HB VAL A 91 13.317 -33.294 -33.948 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.239 -32.765 -35.101 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.677 -32.248 -36.013 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.783 -33.704 -36.512 1.00 0.00 H new ATOM 0 HG21 VAL A 91 11.302 -34.794 -33.726 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.945 -35.813 -35.036 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.816 -35.697 -33.488 1.00 0.00 H new ATOM 1605 N THR A 104 4.317 -36.203 -37.283 1.00 0.00 N ATOM 1606 CA THR A 104 5.097 -35.008 -37.641 1.00 0.00 C ATOM 1607 C THR A 104 4.312 -33.852 -38.292 1.00 0.00 C ATOM 1608 O THR A 104 3.309 -34.061 -38.973 1.00 0.00 O ATOM 1609 CB THR A 104 6.240 -35.393 -38.614 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.964 -36.520 -38.170 1.00 0.00 O ATOM 1611 CG2 THR A 104 7.291 -34.304 -38.823 1.00 0.00 C ATOM 0 HA THR A 104 5.456 -34.638 -36.681 1.00 0.00 H new ATOM 0 HB THR A 104 5.705 -35.581 -39.545 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.375 -37.100 -37.643 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.051 -34.661 -39.518 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.815 -33.413 -39.232 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.758 -34.061 -37.868 1.00 0.00 H new ATOM 1619 N LYS A 105 4.846 -32.633 -38.125 1.00 0.00 N ATOM 1620 CA LYS A 105 4.534 -31.351 -38.772 1.00 0.00 C ATOM 1621 C LYS A 105 5.806 -30.501 -38.923 1.00 0.00 C ATOM 1622 O LYS A 105 6.724 -30.588 -38.106 1.00 0.00 O ATOM 1623 CB LYS A 105 3.529 -30.569 -37.912 1.00 0.00 C ATOM 1624 CG LYS A 105 2.100 -31.142 -37.861 1.00 0.00 C ATOM 1625 CD LYS A 105 1.407 -31.260 -39.229 1.00 0.00 C ATOM 1626 CE LYS A 105 1.139 -29.916 -39.919 1.00 0.00 C ATOM 1627 NZ LYS A 105 0.048 -29.152 -39.252 1.00 0.00 N ATOM 0 H LYS A 105 5.600 -32.509 -37.449 1.00 0.00 H new ATOM 0 HA LYS A 105 4.113 -31.558 -39.756 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.915 -30.516 -36.894 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.477 -29.547 -38.287 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.135 -32.129 -37.400 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.492 -30.509 -37.214 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.024 -31.875 -39.884 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.460 -31.784 -39.099 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.052 -29.320 -39.918 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.874 -30.091 -40.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.251 -28.367 -39.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.761 -29.782 -39.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.393 -28.773 -38.347 1.00 0.00 H new ATOM 1641 N ASP A 106 5.811 -29.594 -39.899 1.00 0.00 N ATOM 1642 CA ASP A 106 6.816 -28.539 -40.103 1.00 0.00 C ATOM 1643 C ASP A 106 6.123 -27.164 -40.152 1.00 0.00 C ATOM 1644 O ASP A 106 5.511 -26.779 -41.152 1.00 0.00 O ATOM 1645 CB ASP A 106 7.666 -28.832 -41.350 1.00 0.00 C ATOM 1646 CG ASP A 106 8.771 -27.792 -41.626 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.885 -26.779 -40.893 1.00 0.00 O ATOM 1648 OD2 ASP A 106 9.544 -28.001 -42.592 1.00 0.00 O ATOM 0 H ASP A 106 5.078 -29.570 -40.608 1.00 0.00 H new ATOM 0 HA ASP A 106 7.509 -28.521 -39.262 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.127 -29.813 -41.238 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.009 -28.886 -42.218 1.00 0.00 H new ATOM 1653 N TYR A 107 6.192 -26.450 -39.029 1.00 0.00 N ATOM 1654 CA TYR A 107 5.585 -25.130 -38.804 1.00 0.00 C ATOM 1655 C TYR A 107 6.520 -23.944 -39.101 1.00 0.00 C ATOM 1656 O TYR A 107 6.134 -22.795 -38.881 1.00 0.00 O ATOM 1657 CB TYR A 107 5.051 -25.086 -37.367 1.00 0.00 C ATOM 1658 CG TYR A 107 3.784 -25.893 -37.157 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.569 -25.420 -37.696 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.803 -27.086 -36.408 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.368 -26.123 -37.467 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.603 -27.791 -36.182 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.385 -27.303 -36.699 1.00 0.00 C ATOM 1664 OH TYR A 107 0.232 -27.993 -36.481 1.00 0.00 O ATOM 0 H TYR A 107 6.696 -26.789 -38.209 1.00 0.00 H new ATOM 0 HA TYR A 107 4.771 -25.011 -39.519 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.822 -25.457 -36.692 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.859 -24.049 -37.093 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.559 -24.516 -38.286 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.734 -27.460 -36.008 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.439 -25.758 -37.879 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.617 -28.708 -35.611 1.00 0.00 H new ATOM 0 HH TYR A 107 0.422 -28.783 -35.933 1.00 0.00 H new ATOM 1674 N GLY A 108 7.720 -24.174 -39.646 1.00 0.00 N ATOM 1675 CA GLY A 108 8.767 -23.169 -39.907 1.00 0.00 C ATOM 1676 C GLY A 108 8.430 -22.033 -40.893 1.00 0.00 C ATOM 1677 O GLY A 108 9.291 -21.203 -41.188 1.00 0.00 O ATOM 0 H GLY A 108 8.005 -25.111 -39.932 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.045 -22.717 -38.955 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.648 -23.690 -40.282 1.00 0.00 H new ATOM 1963 N ILE A 126 5.006 -12.510 -23.959 1.00 0.00 N ATOM 1964 CA ILE A 126 4.650 -13.898 -23.665 1.00 0.00 C ATOM 1965 C ILE A 126 3.834 -13.991 -22.378 1.00 0.00 C ATOM 1966 O ILE A 126 2.631 -14.237 -22.428 1.00 0.00 O ATOM 1967 CB ILE A 126 5.929 -14.740 -23.626 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.800 -14.447 -24.870 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.539 -16.187 -23.548 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.126 -15.175 -24.893 1.00 0.00 C ATOM 0 HA ILE A 126 4.009 -14.297 -24.451 1.00 0.00 H new ATOM 0 HB ILE A 126 6.527 -14.487 -22.751 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.237 -14.716 -25.764 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.988 -13.375 -24.922 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.437 -16.805 -23.519 1.00 0.00 H new ATOM 0 HG22 ILE A 126 4.952 -16.358 -22.645 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.945 -16.451 -24.423 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.670 -14.911 -25.800 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.713 -14.889 -24.021 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.951 -16.251 -24.875 1.00 0.00 H new ATOM 1982 N PHE A 127 4.514 -13.757 -21.252 1.00 0.00 N ATOM 1983 CA PHE A 127 4.033 -13.883 -19.874 1.00 0.00 C ATOM 1984 C PHE A 127 3.785 -15.354 -19.452 1.00 0.00 C ATOM 1985 O PHE A 127 3.441 -16.190 -20.299 1.00 0.00 O ATOM 1986 CB PHE A 127 2.797 -12.991 -19.690 1.00 0.00 C ATOM 1987 CG PHE A 127 2.613 -12.515 -18.275 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.571 -11.659 -17.702 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.483 -12.900 -17.536 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.400 -11.199 -16.390 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.307 -12.422 -16.225 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.267 -11.573 -15.648 1.00 0.00 C ATOM 0 H PHE A 127 5.487 -13.452 -21.283 1.00 0.00 H new ATOM 0 HA PHE A 127 4.816 -13.536 -19.199 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.880 -12.127 -20.349 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.909 -13.543 -19.999 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.437 -11.357 -18.273 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.750 -13.562 -17.973 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.143 -10.553 -15.946 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.432 -12.708 -15.660 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.134 -11.210 -14.640 1.00 0.00 H new ATOM 2002 N PRO A 128 3.956 -15.715 -18.160 1.00 0.00 N ATOM 2003 CA PRO A 128 3.636 -17.057 -17.667 1.00 0.00 C ATOM 2004 C PRO A 128 2.147 -17.444 -17.848 1.00 0.00 C ATOM 2005 O PRO A 128 1.312 -16.570 -18.122 1.00 0.00 O ATOM 2006 CB PRO A 128 4.095 -17.097 -16.202 1.00 0.00 C ATOM 2007 CG PRO A 128 5.080 -15.939 -16.086 1.00 0.00 C ATOM 2008 CD PRO A 128 4.544 -14.924 -17.089 1.00 0.00 C ATOM 0 HA PRO A 128 4.159 -17.811 -18.256 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.255 -16.975 -15.518 1.00 0.00 H new ATOM 0 HB3 PRO A 128 4.568 -18.048 -15.959 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.105 -15.532 -15.075 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.096 -16.249 -16.330 1.00 0.00 H new ATOM 0 HD2 PRO A 128 3.802 -14.271 -16.629 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.342 -14.284 -17.465 1.00 0.00 H new ATOM 2016 N PRO A 129 1.790 -18.736 -17.680 1.00 0.00 N ATOM 2017 CA PRO A 129 0.421 -19.255 -17.817 1.00 0.00 C ATOM 2018 C PRO A 129 -0.627 -18.388 -17.110 1.00 0.00 C ATOM 2019 O PRO A 129 -0.538 -18.189 -15.894 1.00 0.00 O ATOM 2020 CB PRO A 129 0.466 -20.668 -17.224 1.00 0.00 C ATOM 2021 CG PRO A 129 1.890 -21.103 -17.532 1.00 0.00 C ATOM 2022 CD PRO A 129 2.691 -19.824 -17.326 1.00 0.00 C ATOM 0 HA PRO A 129 0.114 -19.251 -18.863 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.264 -20.666 -16.153 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.269 -21.327 -17.686 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.222 -21.899 -16.865 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.986 -21.480 -18.550 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.027 -19.734 -16.293 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.582 -19.814 -17.953 1.00 0.00 H new ATOM 2030 N SER A 130 -1.613 -17.862 -17.852 1.00 0.00 N ATOM 2031 CA SER A 130 -2.606 -16.927 -17.303 1.00 0.00 C ATOM 2032 C SER A 130 -3.994 -17.071 -17.911 1.00 0.00 C ATOM 2033 O SER A 130 -4.192 -17.529 -19.032 1.00 0.00 O ATOM 2034 CB SER A 130 -2.181 -15.469 -17.501 1.00 0.00 C ATOM 2035 OG SER A 130 -0.913 -15.192 -16.940 1.00 0.00 O ATOM 0 H SER A 130 -1.744 -18.071 -18.842 1.00 0.00 H new ATOM 0 HA SER A 130 -2.654 -17.187 -16.245 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.160 -15.242 -18.567 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.925 -14.813 -17.050 1.00 0.00 H new ATOM 0 HG SER A 130 -0.229 -15.722 -17.400 1.00 0.00 H new ATOM 2041 N ALA A 131 -4.952 -16.615 -17.118 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.345 -16.406 -17.467 1.00 0.00 C ATOM 2043 C ALA A 131 -6.516 -15.273 -18.504 1.00 0.00 C ATOM 2044 O ALA A 131 -7.365 -15.367 -19.390 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.045 -16.085 -16.154 1.00 0.00 C ATOM 0 H ALA A 131 -4.761 -16.365 -16.148 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.774 -17.288 -17.943 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.105 -15.914 -16.339 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.927 -16.921 -15.465 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.604 -15.189 -15.716 1.00 0.00 H new ATOM 2051 N THR A 132 -5.727 -14.192 -18.417 1.00 0.00 N ATOM 2052 CA THR A 132 -5.761 -13.095 -19.398 1.00 0.00 C ATOM 2053 C THR A 132 -5.162 -13.518 -20.738 1.00 0.00 C ATOM 2054 O THR A 132 -4.010 -13.960 -20.792 1.00 0.00 O ATOM 2055 CB THR A 132 -5.047 -11.808 -18.933 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.091 -11.647 -17.532 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.732 -10.580 -19.543 1.00 0.00 C ATOM 0 H THR A 132 -5.049 -14.053 -17.668 1.00 0.00 H new ATOM 0 HA THR A 132 -6.821 -12.868 -19.507 1.00 0.00 H new ATOM 0 HB THR A 132 -4.010 -11.898 -19.257 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.553 -10.869 -17.275 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.222 -9.676 -19.210 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.688 -10.642 -20.630 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.773 -10.548 -19.223 1.00 0.00 H new ATOM 2065 N LEU A 133 -5.919 -13.336 -21.825 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.424 -13.466 -23.192 1.00 0.00 C ATOM 2067 C LEU A 133 -5.633 -12.187 -24.006 1.00 0.00 C ATOM 2068 O LEU A 133 -6.688 -11.550 -23.972 1.00 0.00 O ATOM 2069 CB LEU A 133 -5.819 -14.749 -23.940 1.00 0.00 C ATOM 2070 CG LEU A 133 -6.418 -15.904 -23.143 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.925 -15.742 -22.960 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -6.119 -17.207 -23.880 1.00 0.00 C ATOM 0 H LEU A 133 -6.908 -13.091 -21.775 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.349 -13.598 -23.072 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.536 -14.474 -24.714 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.930 -15.123 -24.448 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.970 -15.915 -22.149 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.315 -16.584 -22.388 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.129 -14.814 -22.425 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.409 -15.712 -23.936 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.540 -18.044 -23.324 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.563 -17.172 -24.875 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.040 -17.336 -23.968 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.575 -11.815 -24.714 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.485 -10.808 -25.752 1.00 0.00 C ATOM 2086 C HIS A 134 -5.186 -11.367 -26.977 1.00 0.00 C ATOM 2087 O HIS A 134 -4.936 -12.512 -27.333 1.00 0.00 O ATOM 2088 CB HIS A 134 -2.989 -10.624 -26.034 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.591 -10.034 -27.354 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.618 -10.518 -28.200 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.130 -8.925 -27.926 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.575 -9.712 -29.274 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.478 -8.723 -29.150 1.00 0.00 N ATOM 0 H HIS A 134 -3.670 -12.258 -24.556 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.940 -9.857 -25.475 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.576 -9.993 -25.247 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.510 -11.599 -25.945 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -1.035 -11.340 -28.040 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.917 -8.312 -27.513 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.911 -9.840 -30.116 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.044 -10.576 -27.604 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.749 -10.862 -28.849 1.00 0.00 C ATOM 2103 C LEU A 135 -6.319 -9.797 -29.879 1.00 0.00 C ATOM 2104 O LEU A 135 -5.974 -8.682 -29.497 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.257 -10.766 -28.564 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.959 -11.922 -27.810 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.124 -12.827 -26.902 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.040 -11.310 -26.928 1.00 0.00 C ATOM 0 H LEU A 135 -6.283 -9.656 -27.234 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.520 -11.855 -29.237 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.425 -9.852 -27.994 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.764 -10.643 -29.521 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.299 -12.575 -28.614 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.767 -13.583 -26.451 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.347 -13.315 -27.490 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.662 -12.228 -26.117 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.555 -12.101 -26.382 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.584 -10.618 -26.220 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.756 -10.773 -27.550 1.00 0.00 H new ATOM 2120 N SER A 136 -6.347 -10.085 -31.178 1.00 0.00 N ATOM 2121 CA SER A 136 -5.882 -9.155 -32.228 1.00 0.00 C ATOM 2122 C SER A 136 -6.390 -9.514 -33.629 1.00 0.00 C ATOM 2123 O SER A 136 -6.959 -10.585 -33.855 1.00 0.00 O ATOM 2124 CB SER A 136 -4.342 -9.042 -32.167 1.00 0.00 C ATOM 2125 OG SER A 136 -3.749 -8.377 -33.269 1.00 0.00 O ATOM 0 H SER A 136 -6.693 -10.972 -31.543 1.00 0.00 H new ATOM 0 HA SER A 136 -6.316 -8.176 -32.025 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.067 -8.516 -31.253 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.921 -10.045 -32.097 1.00 0.00 H new ATOM 0 HG SER A 136 -2.777 -8.348 -33.149 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.176 -8.596 -34.575 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.485 -8.691 -35.998 1.00 0.00 C ATOM 2133 C ASN A 137 -8.009 -8.692 -36.281 1.00 0.00 C ATOM 2134 O ASN A 137 -8.490 -9.247 -37.269 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.655 -9.861 -36.580 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.361 -9.771 -38.068 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.218 -9.714 -38.498 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.363 -9.767 -38.910 1.00 0.00 N ATOM 0 H ASN A 137 -5.749 -7.699 -34.345 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.180 -7.795 -36.538 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.709 -9.916 -36.042 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.186 -10.793 -36.387 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.186 -9.717 -39.913 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.321 -9.814 -38.563 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.784 -8.048 -35.407 1.00 0.00 N ATOM 2146 CA ILE A 138 -10.229 -7.817 -35.550 1.00 0.00 C ATOM 2147 C ILE A 138 -10.563 -6.986 -36.812 1.00 0.00 C ATOM 2148 O ILE A 138 -10.010 -5.895 -36.987 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.792 -7.169 -34.262 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -10.162 -5.787 -33.952 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.618 -8.161 -33.099 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.466 -5.217 -32.564 1.00 0.00 C ATOM 0 H ILE A 138 -8.410 -7.655 -34.543 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.716 -8.782 -35.688 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.852 -6.963 -34.411 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.081 -5.868 -34.063 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.507 -5.074 -34.701 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.010 -7.720 -32.183 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.161 -9.080 -33.320 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.560 -8.387 -32.969 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.977 -4.249 -32.453 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.543 -5.095 -32.449 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.095 -5.901 -31.801 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.448 -7.458 -37.712 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.982 -6.636 -38.801 1.00 0.00 C ATOM 2166 C PRO A 139 -13.061 -5.657 -38.293 1.00 0.00 C ATOM 2167 O PRO A 139 -13.573 -5.839 -37.181 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.575 -7.657 -39.780 1.00 0.00 C ATOM 2169 CG PRO A 139 -13.077 -8.764 -38.865 1.00 0.00 C ATOM 2170 CD PRO A 139 -12.015 -8.801 -37.768 1.00 0.00 C ATOM 0 HA PRO A 139 -11.218 -6.009 -39.261 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.383 -7.226 -40.371 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.826 -8.023 -40.482 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.066 -8.541 -38.464 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.153 -9.718 -39.387 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.453 -9.080 -36.810 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.246 -9.540 -37.994 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.521 -4.694 -39.120 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.682 -3.826 -38.847 1.00 0.00 C ATOM 2180 C PRO A 140 -16.048 -4.568 -38.887 1.00 0.00 C ATOM 2181 O PRO A 140 -17.081 -3.988 -39.223 1.00 0.00 O ATOM 2182 CB PRO A 140 -14.567 -2.696 -39.880 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.914 -3.382 -41.074 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.924 -4.332 -40.404 1.00 0.00 C ATOM 0 HA PRO A 140 -14.663 -3.445 -37.826 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.543 -2.284 -40.136 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -13.960 -1.871 -39.508 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.642 -3.917 -41.683 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -13.413 -2.669 -41.729 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.754 -5.216 -41.019 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.956 -3.851 -40.263 1.00 0.00 H new ATOM 2192 N SER A 141 -16.053 -5.854 -38.524 1.00 0.00 N ATOM 2193 CA SER A 141 -17.189 -6.781 -38.486 1.00 0.00 C ATOM 2194 C SER A 141 -17.232 -7.566 -37.168 1.00 0.00 C ATOM 2195 O SER A 141 -18.232 -8.238 -36.894 1.00 0.00 O ATOM 2196 CB SER A 141 -17.098 -7.770 -39.659 1.00 0.00 C ATOM 2197 OG SER A 141 -17.221 -7.089 -40.900 1.00 0.00 O ATOM 0 H SER A 141 -15.192 -6.311 -38.224 1.00 0.00 H new ATOM 0 HA SER A 141 -18.101 -6.189 -38.565 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.146 -8.300 -39.622 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.884 -8.520 -39.571 1.00 0.00 H new ATOM 0 HG SER A 141 -17.159 -7.734 -41.635 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.181 -7.468 -36.335 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.133 -8.029 -34.979 1.00 0.00 C ATOM 2205 C VAL A 142 -16.164 -6.902 -33.942 1.00 0.00 C ATOM 2206 O VAL A 142 -15.545 -5.855 -34.138 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.889 -8.925 -34.796 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.741 -9.455 -33.361 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.960 -10.137 -35.734 1.00 0.00 C ATOM 0 H VAL A 142 -15.322 -6.984 -36.595 1.00 0.00 H new ATOM 0 HA VAL A 142 -17.012 -8.656 -34.830 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.030 -8.295 -35.028 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.849 -10.078 -33.293 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.651 -8.616 -32.671 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.618 -10.047 -33.100 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -14.076 -10.759 -35.593 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.853 -10.720 -35.509 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -15.002 -9.795 -36.768 1.00 0.00 H new ATOM 2219 N SER A 143 -16.848 -7.139 -32.818 1.00 0.00 N ATOM 2220 CA SER A 143 -16.900 -6.233 -31.660 1.00 0.00 C ATOM 2221 C SER A 143 -16.563 -6.992 -30.374 1.00 0.00 C ATOM 2222 O SER A 143 -16.488 -8.221 -30.392 1.00 0.00 O ATOM 2223 CB SER A 143 -18.292 -5.591 -31.546 1.00 0.00 C ATOM 2224 OG SER A 143 -18.616 -4.854 -32.717 1.00 0.00 O ATOM 0 H SER A 143 -17.396 -7.988 -32.682 1.00 0.00 H new ATOM 0 HA SER A 143 -16.161 -5.445 -31.804 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.041 -6.366 -31.382 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.321 -4.932 -30.679 1.00 0.00 H new ATOM 0 HG SER A 143 -19.507 -4.458 -32.618 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.408 -6.287 -29.248 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.179 -6.871 -27.919 1.00 0.00 C ATOM 2232 C GLU A 144 -17.095 -8.050 -27.624 1.00 0.00 C ATOM 2233 O GLU A 144 -16.625 -9.093 -27.178 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.347 -5.760 -26.857 1.00 0.00 C ATOM 2235 CG GLU A 144 -16.829 -6.212 -25.462 1.00 0.00 C ATOM 2236 CD GLU A 144 -16.805 -5.098 -24.391 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -16.404 -3.941 -24.671 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -17.220 -5.380 -23.240 1.00 0.00 O ATOM 0 H GLU A 144 -16.439 -5.268 -29.234 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.165 -7.270 -27.891 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.390 -5.252 -26.740 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.054 -5.024 -27.241 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.846 -6.596 -25.548 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.204 -7.039 -25.124 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.396 -7.901 -27.887 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.360 -8.966 -27.717 1.00 0.00 C ATOM 2247 C GLU A 145 -19.027 -10.147 -28.617 1.00 0.00 C ATOM 2248 O GLU A 145 -18.755 -11.200 -28.076 1.00 0.00 O ATOM 2249 CB GLU A 145 -20.796 -8.459 -27.898 1.00 0.00 C ATOM 2250 CG GLU A 145 -21.799 -9.622 -27.873 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.188 -9.169 -27.387 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -23.435 -9.188 -26.154 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.040 -8.785 -28.228 1.00 0.00 O ATOM 0 H GLU A 145 -18.802 -7.029 -28.225 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.297 -9.327 -26.690 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.037 -7.749 -27.107 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -20.879 -7.923 -28.843 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.885 -10.049 -28.872 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.425 -10.411 -27.220 1.00 0.00 H new ATOM 2260 N ASP A 146 -18.990 -10.020 -29.944 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.756 -11.159 -30.844 1.00 0.00 C ATOM 2262 C ASP A 146 -17.457 -11.900 -30.519 1.00 0.00 C ATOM 2263 O ASP A 146 -17.416 -13.128 -30.560 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.799 -10.672 -32.294 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.784 -11.843 -33.290 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.839 -12.502 -33.458 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.730 -12.086 -33.922 1.00 0.00 O ATOM 0 H ASP A 146 -19.120 -9.131 -30.427 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.551 -11.890 -30.696 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.697 -10.074 -32.450 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.945 -10.022 -32.485 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.444 -11.153 -30.090 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.156 -11.642 -29.633 1.00 0.00 C ATOM 2274 C LEU A 147 -15.252 -12.465 -28.331 1.00 0.00 C ATOM 2275 O LEU A 147 -14.942 -13.654 -28.311 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.263 -10.399 -29.500 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.767 -10.690 -29.343 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.283 -11.922 -30.095 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -11.988 -9.490 -29.869 1.00 0.00 C ATOM 0 H LEU A 147 -16.508 -10.136 -30.052 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.730 -12.350 -30.344 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.405 -9.772 -30.380 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.598 -9.820 -28.639 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.601 -10.879 -28.282 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.214 -12.053 -29.929 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.817 -12.801 -29.735 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.471 -11.795 -31.161 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.919 -9.677 -29.766 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.229 -9.332 -30.920 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.258 -8.602 -29.297 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.712 -11.839 -27.244 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.030 -12.422 -25.937 1.00 0.00 C ATOM 2293 C LYS A 148 -16.942 -13.636 -26.076 1.00 0.00 C ATOM 2294 O LYS A 148 -16.677 -14.672 -25.476 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.665 -11.313 -25.081 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.115 -11.783 -23.700 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.756 -10.668 -22.861 1.00 0.00 C ATOM 2298 CE LYS A 148 -19.110 -10.227 -23.437 1.00 0.00 C ATOM 2299 NZ LYS A 148 -19.767 -9.208 -22.575 1.00 0.00 N ATOM 0 H LYS A 148 -15.885 -10.834 -27.256 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.126 -12.789 -25.452 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.946 -10.502 -24.962 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.524 -10.903 -25.613 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.829 -12.598 -23.816 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.256 -12.185 -23.163 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.893 -11.016 -21.837 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.083 -9.812 -22.819 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.965 -9.819 -24.437 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -19.763 -11.094 -23.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -20.678 -8.934 -22.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -19.928 -9.606 -21.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.155 -8.371 -22.499 1.00 0.00 H new ATOM 2313 N VAL A 149 -17.987 -13.525 -26.892 1.00 0.00 N ATOM 2314 CA VAL A 149 -18.920 -14.568 -27.270 1.00 0.00 C ATOM 2315 C VAL A 149 -18.184 -15.777 -27.833 1.00 0.00 C ATOM 2316 O VAL A 149 -18.473 -16.878 -27.368 1.00 0.00 O ATOM 2317 CB VAL A 149 -19.973 -13.988 -28.233 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.745 -15.063 -28.973 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -20.978 -13.115 -27.466 1.00 0.00 C ATOM 0 H VAL A 149 -18.215 -12.635 -27.336 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.451 -14.931 -26.390 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.423 -13.395 -28.963 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.473 -14.597 -29.637 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.054 -15.668 -29.560 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.264 -15.698 -28.255 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.715 -12.713 -28.161 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.482 -13.718 -26.711 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.451 -12.294 -26.981 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.185 -15.623 -28.722 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.362 -16.771 -29.116 1.00 0.00 C ATOM 2331 C LEU A 150 -15.720 -17.460 -27.898 1.00 0.00 C ATOM 2332 O LEU A 150 -15.884 -18.667 -27.690 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.233 -16.434 -30.110 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.497 -15.594 -31.358 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.322 -15.685 -32.338 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.767 -16.017 -32.096 1.00 0.00 C ATOM 0 H LEU A 150 -16.936 -14.740 -29.168 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.068 -17.436 -29.614 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.453 -15.925 -29.544 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.814 -17.382 -30.448 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.622 -14.570 -31.006 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.535 -15.078 -33.218 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.416 -15.319 -31.855 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.179 -16.723 -32.639 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.905 -15.386 -32.974 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.677 -17.058 -32.407 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.626 -15.909 -31.434 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.011 -16.691 -27.064 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.286 -17.174 -25.892 1.00 0.00 C ATOM 2350 C PHE A 151 -15.223 -17.674 -24.768 1.00 0.00 C ATOM 2351 O PHE A 151 -14.766 -18.321 -23.828 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.348 -16.040 -25.431 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.057 -15.918 -26.232 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.053 -15.338 -27.518 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -10.849 -16.408 -25.700 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.872 -15.288 -28.279 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -9.669 -16.375 -26.466 1.00 0.00 C ATOM 2358 CZ PHE A 151 -9.682 -15.824 -27.757 1.00 0.00 C ATOM 0 H PHE A 151 -14.926 -15.683 -27.194 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.700 -18.054 -26.157 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -13.887 -15.094 -25.490 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.096 -16.199 -24.383 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -12.967 -14.928 -27.922 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.828 -16.811 -24.698 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.879 -14.839 -29.261 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.751 -16.774 -26.060 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.779 -15.812 -28.349 1.00 0.00 H new ATOM 2368 N SER A 152 -16.540 -17.474 -24.890 1.00 0.00 N ATOM 2369 CA SER A 152 -17.572 -17.894 -23.941 1.00 0.00 C ATOM 2370 C SER A 152 -18.452 -19.016 -24.505 1.00 0.00 C ATOM 2371 O SER A 152 -19.182 -19.684 -23.773 1.00 0.00 O ATOM 2372 CB SER A 152 -18.417 -16.673 -23.577 1.00 0.00 C ATOM 2373 OG SER A 152 -19.027 -16.856 -22.314 1.00 0.00 O ATOM 0 H SER A 152 -16.933 -16.989 -25.697 1.00 0.00 H new ATOM 0 HA SER A 152 -17.090 -18.299 -23.051 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.791 -15.781 -23.560 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.181 -16.511 -24.337 1.00 0.00 H new ATOM 0 HG SER A 152 -19.564 -16.067 -22.092 1.00 0.00 H new ATOM 2379 N SER A 153 -18.328 -19.285 -25.809 1.00 0.00 N ATOM 2380 CA SER A 153 -19.042 -20.358 -26.513 1.00 0.00 C ATOM 2381 C SER A 153 -18.310 -21.692 -26.339 1.00 0.00 C ATOM 2382 O SER A 153 -18.903 -22.770 -26.366 1.00 0.00 O ATOM 2383 CB SER A 153 -19.247 -20.046 -28.002 1.00 0.00 C ATOM 2384 OG SER A 153 -18.045 -20.129 -28.752 1.00 0.00 O ATOM 0 H SER A 153 -17.712 -18.749 -26.421 1.00 0.00 H new ATOM 0 HA SER A 153 -20.032 -20.433 -26.064 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.977 -20.741 -28.417 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.665 -19.045 -28.104 1.00 0.00 H new ATOM 0 HG SER A 153 -17.354 -19.581 -28.325 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.006 -21.577 -26.064 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.083 -22.621 -25.636 1.00 0.00 C ATOM 2392 C ASN A 154 -16.435 -23.276 -24.292 1.00 0.00 C ATOM 2393 O ASN A 154 -16.016 -24.401 -24.005 1.00 0.00 O ATOM 2394 CB ASN A 154 -14.714 -21.927 -25.579 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.002 -22.017 -26.896 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.296 -22.972 -27.174 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.171 -21.043 -27.744 1.00 0.00 N ATOM 0 H ASN A 154 -16.536 -20.675 -26.143 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.116 -23.458 -26.334 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.846 -20.880 -25.305 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.104 -22.386 -24.801 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.710 -21.073 -28.654 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.764 -20.250 -27.499 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.255 -22.588 -23.504 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.769 -22.996 -22.203 1.00 0.00 C ATOM 2406 C GLY A 155 -17.888 -21.761 -21.300 1.00 0.00 C ATOM 2407 O GLY A 155 -18.904 -21.557 -20.634 1.00 0.00 O ATOM 0 H GLY A 155 -17.601 -21.668 -23.777 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.742 -23.474 -22.316 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.104 -23.731 -21.749 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.856 -20.911 -21.369 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.745 -19.570 -20.818 1.00 0.00 C ATOM 2413 C GLY A 156 -16.647 -19.424 -19.313 1.00 0.00 C ATOM 2414 O GLY A 156 -17.037 -20.274 -18.512 1.00 0.00 O ATOM 0 H GLY A 156 -16.002 -21.177 -21.859 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.864 -19.101 -21.257 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.611 -18.999 -21.153 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.149 -18.237 -18.977 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.105 -17.608 -17.662 1.00 0.00 C ATOM 2420 C VAL A 157 -15.922 -16.092 -17.809 1.00 0.00 C ATOM 2421 O VAL A 157 -16.476 -15.363 -16.991 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.030 -18.204 -16.728 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.730 -18.967 -15.607 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.031 -19.184 -17.365 1.00 0.00 C ATOM 0 H VAL A 157 -15.727 -17.636 -19.685 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.062 -17.816 -17.184 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.450 -17.341 -16.401 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -14.984 -19.395 -14.937 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.371 -18.285 -15.048 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.336 -19.766 -16.034 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.329 -19.532 -16.607 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.570 -20.036 -17.778 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.485 -18.680 -18.162 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.220 -15.629 -18.871 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.092 -14.240 -19.354 1.00 0.00 C ATOM 2436 C VAL A 158 -15.267 -13.195 -18.241 1.00 0.00 C ATOM 2437 O VAL A 158 -16.256 -12.468 -18.135 1.00 0.00 O ATOM 2438 CB VAL A 158 -15.970 -14.021 -20.604 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.523 -14.944 -21.749 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.472 -14.258 -20.420 1.00 0.00 C ATOM 0 H VAL A 158 -14.687 -16.272 -19.457 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.063 -14.081 -19.677 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.827 -12.963 -20.823 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.155 -14.774 -22.621 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.485 -14.730 -22.005 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.612 -15.984 -21.434 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -17.987 -14.074 -21.363 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.642 -15.288 -20.108 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -17.857 -13.580 -19.658 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.266 -13.181 -17.361 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.236 -12.502 -16.065 1.00 0.00 C ATOM 2452 C LYS A 159 -14.261 -10.988 -16.241 1.00 0.00 C ATOM 2453 O LYS A 159 -15.003 -10.274 -15.564 1.00 0.00 O ATOM 2454 CB LYS A 159 -12.963 -12.974 -15.345 1.00 0.00 C ATOM 2455 CG LYS A 159 -12.989 -12.640 -13.857 1.00 0.00 C ATOM 2456 CD LYS A 159 -13.797 -13.689 -13.074 1.00 0.00 C ATOM 2457 CE LYS A 159 -13.763 -13.453 -11.556 1.00 0.00 C ATOM 2458 NZ LYS A 159 -14.487 -12.218 -11.148 1.00 0.00 N ATOM 0 H LYS A 159 -13.395 -13.678 -17.547 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.117 -12.749 -15.472 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.853 -14.051 -15.473 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.092 -12.508 -15.806 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.970 -12.598 -13.472 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.427 -11.653 -13.709 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.832 -13.674 -13.417 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.403 -14.682 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.204 -14.311 -11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.726 -13.387 -11.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.432 -12.108 -10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.052 -11.393 -11.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -15.484 -12.289 -11.436 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.452 -10.529 -17.194 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.449 -9.178 -17.724 1.00 0.00 C ATOM 2474 C GLY A 160 -13.199 -9.174 -19.233 1.00 0.00 C ATOM 2475 O GLY A 160 -12.796 -10.177 -19.829 1.00 0.00 O ATOM 0 H GLY A 160 -12.749 -11.122 -17.635 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.404 -8.699 -17.510 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -12.679 -8.591 -17.224 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.385 -8.006 -19.831 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.049 -7.687 -21.221 1.00 0.00 C ATOM 2481 C PHE A 161 -12.731 -6.187 -21.350 1.00 0.00 C ATOM 2482 O PHE A 161 -13.415 -5.345 -20.763 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.204 -8.103 -22.148 1.00 0.00 C ATOM 2484 CG PHE A 161 -13.865 -8.022 -23.629 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -13.712 -6.774 -24.265 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.693 -9.197 -24.382 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.339 -6.704 -25.617 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.343 -9.130 -25.740 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.141 -7.881 -26.350 1.00 0.00 C ATOM 0 H PHE A 161 -13.795 -7.212 -19.339 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.162 -8.245 -21.522 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.500 -9.124 -21.908 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.066 -7.466 -21.947 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.883 -5.864 -23.708 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.831 -10.159 -23.912 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.205 -5.743 -26.091 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.229 -10.037 -26.315 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.833 -7.828 -27.384 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.687 -5.865 -22.121 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.203 -4.526 -22.481 1.00 0.00 C ATOM 2501 C LYS A 162 -10.658 -4.513 -23.917 1.00 0.00 C ATOM 2502 O LYS A 162 -10.550 -5.555 -24.562 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.101 -4.131 -21.474 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.692 -3.795 -20.100 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.731 -2.998 -19.205 1.00 0.00 C ATOM 2506 CE LYS A 162 -8.480 -3.819 -18.871 1.00 0.00 C ATOM 2507 NZ LYS A 162 -7.604 -3.125 -17.892 1.00 0.00 N ATOM 0 H LYS A 162 -11.111 -6.593 -22.544 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.022 -3.808 -22.439 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.387 -4.949 -21.374 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.550 -3.271 -21.855 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.609 -3.223 -20.237 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -10.966 -4.721 -19.594 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.441 -2.076 -19.708 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.239 -2.712 -18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.778 -4.787 -18.468 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.919 -4.013 -19.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.996 -3.821 -17.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.011 -2.430 -18.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.191 -2.637 -17.186 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.270 -3.338 -24.410 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.467 -3.225 -25.626 1.00 0.00 C ATOM 2523 C PHE A 163 -8.066 -2.745 -25.241 1.00 0.00 C ATOM 2524 O PHE A 163 -7.873 -2.026 -24.258 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.097 -2.348 -26.720 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.296 -2.949 -27.431 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -12.603 -2.792 -26.923 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -11.104 -3.655 -28.636 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -13.703 -3.338 -27.608 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -12.196 -4.246 -29.291 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.493 -4.084 -28.782 1.00 0.00 C ATOM 0 H PHE A 163 -10.502 -2.442 -23.981 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.413 -4.214 -26.082 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.399 -1.401 -26.273 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.333 -2.120 -27.463 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -12.759 -2.249 -26.003 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -10.113 -3.742 -29.057 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -14.705 -3.185 -27.234 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -12.037 -4.826 -30.188 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.332 -4.533 -29.293 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.089 -3.174 -26.029 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.691 -2.745 -25.969 1.00 0.00 C ATOM 2543 C PHE A 164 -5.480 -1.239 -26.261 1.00 0.00 C ATOM 2544 O PHE A 164 -6.433 -0.469 -26.403 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.908 -3.675 -26.908 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.053 -4.732 -26.233 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.381 -5.302 -24.978 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -2.918 -5.189 -26.924 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.524 -6.261 -24.414 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.105 -6.191 -26.382 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.394 -6.721 -25.113 1.00 0.00 C ATOM 0 H PHE A 164 -7.254 -3.863 -26.763 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.316 -2.835 -24.949 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.618 -4.176 -27.567 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.264 -3.063 -27.540 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.280 -5.002 -24.461 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.670 -4.762 -27.885 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.736 -6.651 -23.429 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.255 -6.557 -26.939 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.754 -7.475 -24.679 1.00 0.00 H new ATOM 2561 N GLN A 165 -4.212 -0.816 -26.284 1.00 0.00 N ATOM 2562 CA GLN A 165 -3.733 0.561 -26.464 1.00 0.00 C ATOM 2563 C GLN A 165 -4.293 1.299 -27.701 1.00 0.00 C ATOM 2564 O GLN A 165 -4.940 0.698 -28.556 1.00 0.00 O ATOM 2565 CB GLN A 165 -2.211 0.588 -26.366 1.00 0.00 C ATOM 2566 CG GLN A 165 -1.469 0.041 -27.583 1.00 0.00 C ATOM 2567 CD GLN A 165 -1.292 -1.481 -27.626 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -1.773 -2.232 -26.789 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -0.603 -2.001 -28.617 1.00 0.00 N ATOM 0 H GLN A 165 -3.439 -1.471 -26.170 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.146 1.151 -25.645 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.892 1.617 -26.199 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.910 0.015 -25.489 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.003 0.352 -28.481 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.483 0.504 -27.623 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.193 -1.394 -29.327 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.479 -3.012 -28.677 1.00 0.00 H new ATOM 2578 N LYS A 166 -4.004 2.604 -27.823 1.00 0.00 N ATOM 2579 CA LYS A 166 -4.581 3.574 -28.786 1.00 0.00 C ATOM 2580 C LYS A 166 -4.608 3.173 -30.269 1.00 0.00 C ATOM 2581 O LYS A 166 -5.405 3.712 -31.035 1.00 0.00 O ATOM 2582 CB LYS A 166 -3.902 4.940 -28.596 1.00 0.00 C ATOM 2583 CG LYS A 166 -2.410 4.923 -28.984 1.00 0.00 C ATOM 2584 CD LYS A 166 -1.721 6.283 -28.815 1.00 0.00 C ATOM 2585 CE LYS A 166 -1.593 6.688 -27.338 1.00 0.00 C ATOM 2586 NZ LYS A 166 -0.861 7.974 -27.189 1.00 0.00 N ATOM 0 H LYS A 166 -3.316 3.046 -27.214 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.641 3.608 -28.535 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -4.421 5.686 -29.198 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -3.999 5.247 -27.555 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -1.892 4.183 -28.374 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.316 4.603 -30.022 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -0.730 6.245 -29.267 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -2.287 7.045 -29.351 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.586 6.779 -26.897 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.071 5.905 -26.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -0.792 8.219 -26.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 0.094 7.878 -27.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -1.373 8.725 -27.694 1.00 0.00 H new ATOM 2600 N ASP A 167 -3.785 2.207 -30.675 1.00 0.00 N ATOM 2601 CA ASP A 167 -3.833 1.553 -31.988 1.00 0.00 C ATOM 2602 C ASP A 167 -5.164 0.815 -32.266 1.00 0.00 C ATOM 2603 O ASP A 167 -5.535 0.660 -33.431 1.00 0.00 O ATOM 2604 CB ASP A 167 -2.635 0.589 -32.108 1.00 0.00 C ATOM 2605 CG ASP A 167 -1.563 1.149 -33.053 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -1.824 1.185 -34.278 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -0.474 1.549 -32.575 1.00 0.00 O ATOM 0 H ASP A 167 -3.040 1.844 -30.081 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.772 2.334 -32.746 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.202 0.419 -31.122 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.978 -0.378 -32.476 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.901 0.401 -31.217 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.283 -0.123 -31.211 1.00 0.00 C ATOM 2614 C ARG A 168 -7.614 -1.130 -32.337 1.00 0.00 C ATOM 2615 O ARG A 168 -8.704 -1.090 -32.909 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.232 1.093 -31.141 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.626 0.788 -30.570 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.635 0.538 -29.057 1.00 0.00 C ATOM 2619 NE ARG A 168 -11.002 0.246 -28.588 1.00 0.00 N ATOM 2620 CZ ARG A 168 -11.831 1.036 -27.935 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -11.522 2.259 -27.609 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -13.012 0.606 -27.593 1.00 0.00 N ATOM 0 H ARG A 168 -5.514 0.426 -30.274 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.419 -0.752 -30.331 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.765 1.866 -30.530 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.347 1.505 -32.144 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.291 1.622 -30.795 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.032 -0.088 -31.076 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -8.976 -0.296 -28.817 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -9.245 1.412 -28.536 1.00 0.00 H new ATOM 0 HE ARG A 168 -11.352 -0.689 -28.796 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -10.609 2.638 -27.859 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -12.193 2.837 -27.103 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -13.297 -0.344 -27.830 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -13.651 1.219 -27.088 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.701 -2.070 -32.637 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.964 -3.246 -33.500 1.00 0.00 C ATOM 2638 C LYS A 169 -6.605 -4.559 -32.796 1.00 0.00 C ATOM 2639 O LYS A 169 -6.594 -5.636 -33.396 1.00 0.00 O ATOM 2640 CB LYS A 169 -6.372 -3.083 -34.911 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.852 -3.254 -35.067 1.00 0.00 C ATOM 2642 CD LYS A 169 -4.016 -1.972 -34.964 1.00 0.00 C ATOM 2643 CE LYS A 169 -4.380 -0.951 -36.054 1.00 0.00 C ATOM 2644 NZ LYS A 169 -3.282 0.014 -36.306 1.00 0.00 N ATOM 0 H LYS A 169 -5.744 -2.038 -32.284 1.00 0.00 H new ATOM 0 HA LYS A 169 -8.039 -3.303 -33.668 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.861 -3.804 -35.566 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.638 -2.091 -35.275 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.505 -3.952 -34.305 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -4.656 -3.715 -36.035 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.165 -1.521 -33.983 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -2.958 -2.223 -35.043 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.618 -1.478 -36.978 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.277 -0.408 -35.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.678 0.901 -36.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.778 0.207 -35.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.619 -0.388 -36.999 1.00 0.00 H new ATOM 2658 N MET A 170 -6.346 -4.443 -31.496 1.00 0.00 N ATOM 2659 CA MET A 170 -6.167 -5.522 -30.539 1.00 0.00 C ATOM 2660 C MET A 170 -7.130 -5.332 -29.375 1.00 0.00 C ATOM 2661 O MET A 170 -7.606 -4.231 -29.083 1.00 0.00 O ATOM 2662 CB MET A 170 -4.714 -5.662 -30.072 1.00 0.00 C ATOM 2663 CG MET A 170 -3.724 -5.649 -31.238 1.00 0.00 C ATOM 2664 SD MET A 170 -3.210 -4.076 -31.992 1.00 0.00 S ATOM 2665 CE MET A 170 -3.254 -3.015 -30.543 1.00 0.00 C ATOM 0 H MET A 170 -6.250 -3.527 -31.057 1.00 0.00 H new ATOM 0 HA MET A 170 -6.400 -6.463 -31.037 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.475 -4.849 -29.387 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.602 -6.592 -29.514 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.820 -6.154 -30.898 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.153 -6.262 -32.031 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.751 -2.074 -30.765 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.290 -2.816 -30.269 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.748 -3.510 -29.714 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.403 -6.424 -28.695 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.415 -6.540 -27.671 1.00 0.00 C ATOM 2677 C ALA A 171 -7.889 -7.443 -26.565 1.00 0.00 C ATOM 2678 O ALA A 171 -6.790 -8.000 -26.658 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.733 -7.006 -28.295 1.00 0.00 C ATOM 0 H ALA A 171 -6.900 -7.297 -28.850 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.634 -5.576 -27.212 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.493 -7.092 -27.518 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.058 -6.282 -29.042 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.588 -7.977 -28.769 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.641 -7.540 -25.481 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.128 -8.141 -24.273 1.00 0.00 C ATOM 2687 C LEU A 172 -9.246 -8.752 -23.428 1.00 0.00 C ATOM 2688 O LEU A 172 -10.229 -8.093 -23.093 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.326 -7.040 -23.582 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.467 -7.658 -22.486 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.358 -8.559 -23.035 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -5.978 -6.636 -21.501 1.00 0.00 C ATOM 0 H LEU A 172 -9.604 -7.210 -25.418 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.478 -8.994 -24.468 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.696 -6.523 -24.306 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.999 -6.296 -23.157 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.118 -8.325 -21.921 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.780 -8.970 -22.207 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.801 -9.374 -23.608 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.702 -7.976 -23.681 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.371 -7.126 -20.740 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.377 -5.889 -22.020 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.831 -6.150 -21.027 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.086 -10.024 -23.078 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.073 -10.809 -22.339 1.00 0.00 C ATOM 2706 C ILE A 173 -9.412 -11.465 -21.141 1.00 0.00 C ATOM 2707 O ILE A 173 -8.306 -11.985 -21.251 1.00 0.00 O ATOM 2708 CB ILE A 173 -10.792 -11.821 -23.264 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.157 -12.146 -22.635 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.046 -13.142 -23.576 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.078 -12.910 -23.586 1.00 0.00 C ATOM 0 H ILE A 173 -8.244 -10.553 -23.306 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.852 -10.147 -21.961 1.00 0.00 H new ATOM 0 HB ILE A 173 -10.862 -11.327 -24.233 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.005 -12.736 -21.731 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.643 -11.219 -22.332 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.659 -13.759 -24.233 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.099 -12.918 -24.068 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -9.854 -13.680 -22.647 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.027 -13.112 -23.089 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.256 -12.311 -24.479 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.608 -13.852 -23.869 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.078 -11.443 -19.989 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.648 -12.231 -18.843 1.00 0.00 C ATOM 2725 C GLN A 174 -10.598 -13.397 -18.698 1.00 0.00 C ATOM 2726 O GLN A 174 -11.778 -13.206 -18.410 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.544 -11.440 -17.536 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.546 -12.144 -16.601 1.00 0.00 C ATOM 2729 CD GLN A 174 -8.861 -11.945 -15.129 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.516 -10.949 -14.509 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.521 -12.906 -14.525 1.00 0.00 N ATOM 0 H GLN A 174 -10.918 -10.887 -19.827 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.631 -12.571 -19.036 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.215 -10.421 -17.738 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.522 -11.371 -17.059 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.541 -13.211 -16.823 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.542 -11.771 -16.805 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.806 -13.735 -15.047 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.748 -12.824 -13.534 1.00 0.00 H new ATOM 2740 N MET A 175 -10.084 -14.600 -18.930 1.00 0.00 N ATOM 2741 CA MET A 175 -10.769 -15.839 -18.584 1.00 0.00 C ATOM 2742 C MET A 175 -10.876 -15.966 -17.043 1.00 0.00 C ATOM 2743 O MET A 175 -10.386 -15.119 -16.290 1.00 0.00 O ATOM 2744 CB MET A 175 -10.054 -17.014 -19.285 1.00 0.00 C ATOM 2745 CG MET A 175 -11.033 -18.105 -19.700 1.00 0.00 C ATOM 2746 SD MET A 175 -11.413 -18.102 -21.474 1.00 0.00 S ATOM 2747 CE MET A 175 -12.951 -17.192 -21.437 1.00 0.00 C ATOM 0 H MET A 175 -9.173 -14.743 -19.367 1.00 0.00 H new ATOM 0 HA MET A 175 -11.798 -15.847 -18.944 1.00 0.00 H new ATOM 0 HB2 MET A 175 -9.526 -16.646 -20.165 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.304 -17.434 -18.616 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.619 -19.076 -19.427 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.959 -17.984 -19.138 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.283 -16.998 -22.457 1.00 0.00 H new ATOM 0 HE2 MET A 175 -13.707 -17.777 -20.914 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.801 -16.245 -20.918 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.528 -17.019 -16.547 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.596 -17.320 -15.109 1.00 0.00 C ATOM 2759 C GLY A 176 -10.319 -17.989 -14.589 1.00 0.00 C ATOM 2760 O GLY A 176 -9.845 -17.657 -13.500 1.00 0.00 O ATOM 0 H GLY A 176 -12.026 -17.691 -17.130 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -11.770 -16.397 -14.556 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.448 -17.972 -14.917 1.00 0.00 H new ATOM 2764 N SER A 177 -9.748 -18.892 -15.395 1.00 0.00 N ATOM 2765 CA SER A 177 -8.490 -19.618 -15.147 1.00 0.00 C ATOM 2766 C SER A 177 -7.798 -19.950 -16.472 1.00 0.00 C ATOM 2767 O SER A 177 -8.440 -19.859 -17.527 1.00 0.00 O ATOM 2768 CB SER A 177 -8.750 -20.931 -14.387 1.00 0.00 C ATOM 2769 OG SER A 177 -9.269 -20.700 -13.087 1.00 0.00 O ATOM 0 H SER A 177 -10.171 -19.152 -16.286 1.00 0.00 H new ATOM 0 HA SER A 177 -7.852 -18.973 -14.543 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.451 -21.545 -14.953 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.821 -21.496 -14.311 1.00 0.00 H new ATOM 0 HG SER A 177 -9.422 -21.558 -12.639 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.521 -20.377 -16.453 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.840 -20.690 -17.726 1.00 0.00 C ATOM 2777 C VAL A 178 -6.520 -21.803 -18.492 1.00 0.00 C ATOM 2778 O VAL A 178 -6.505 -21.751 -19.704 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.353 -21.073 -17.684 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.498 -20.335 -16.681 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.028 -22.559 -17.521 1.00 0.00 C ATOM 0 H VAL A 178 -5.960 -20.509 -15.612 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.912 -19.715 -18.208 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.095 -20.756 -18.694 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.470 -20.692 -16.746 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.525 -19.267 -16.896 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.881 -20.513 -15.676 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.947 -22.695 -17.506 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.453 -22.924 -16.586 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.453 -23.118 -18.355 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.037 -22.823 -17.804 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.552 -24.056 -18.417 1.00 0.00 C ATOM 2793 C GLU A 179 -8.531 -23.713 -19.541 1.00 0.00 C ATOM 2794 O GLU A 179 -8.397 -24.160 -20.682 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.256 -24.927 -17.363 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.322 -25.410 -16.249 1.00 0.00 C ATOM 2797 CD GLU A 179 -8.041 -26.346 -15.250 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -9.157 -26.010 -14.780 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.476 -27.407 -14.897 1.00 0.00 O ATOM 0 H GLU A 179 -7.112 -22.818 -16.787 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.712 -24.614 -18.830 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.074 -24.358 -16.920 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.700 -25.792 -17.855 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.474 -25.934 -16.690 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.921 -24.549 -15.714 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.474 -22.830 -19.216 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.446 -22.305 -20.166 1.00 0.00 C ATOM 2808 C GLU A 180 -9.803 -21.258 -21.093 1.00 0.00 C ATOM 2809 O GLU A 180 -10.093 -21.283 -22.289 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.652 -21.777 -19.376 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.805 -21.279 -20.258 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.537 -22.366 -21.074 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.429 -23.575 -20.755 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -14.267 -21.998 -22.024 1.00 0.00 O ATOM 0 H GLU A 180 -9.583 -22.456 -18.273 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.800 -23.090 -20.834 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.022 -22.569 -18.725 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.323 -20.962 -18.731 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.533 -20.775 -19.623 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.414 -20.533 -20.949 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.899 -20.393 -20.591 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.189 -19.392 -21.395 1.00 0.00 C ATOM 2823 C ALA A 181 -7.475 -20.064 -22.578 1.00 0.00 C ATOM 2824 O ALA A 181 -7.817 -19.839 -23.736 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.188 -18.573 -20.544 1.00 0.00 C ATOM 0 H ALA A 181 -8.642 -20.374 -19.604 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.931 -18.694 -21.783 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.684 -17.843 -21.178 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.725 -18.054 -19.750 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.450 -19.244 -20.105 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.468 -20.891 -22.285 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.640 -21.596 -23.253 1.00 0.00 C ATOM 2833 C VAL A 182 -6.477 -22.407 -24.218 1.00 0.00 C ATOM 2834 O VAL A 182 -6.280 -22.271 -25.419 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.531 -22.432 -22.599 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.876 -23.697 -21.805 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.564 -22.863 -23.687 1.00 0.00 C ATOM 0 H VAL A 182 -6.200 -21.093 -21.322 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.127 -20.830 -23.835 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.154 -21.746 -21.840 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.960 -24.147 -21.422 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.529 -23.437 -20.972 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.385 -24.408 -22.456 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.765 -23.460 -23.248 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.094 -23.458 -24.430 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.138 -21.981 -24.165 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.460 -23.172 -23.741 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.392 -23.856 -24.637 1.00 0.00 C ATOM 2849 C GLN A 183 -9.105 -22.920 -25.637 1.00 0.00 C ATOM 2850 O GLN A 183 -9.165 -23.228 -26.824 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.419 -24.562 -23.748 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.305 -25.576 -24.464 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.580 -26.888 -24.759 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.665 -27.856 -24.013 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -8.835 -26.974 -25.841 1.00 0.00 N ATOM 0 H GLN A 183 -7.630 -23.332 -22.748 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.829 -24.553 -25.258 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.890 -25.070 -22.941 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.056 -23.808 -23.286 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.183 -25.781 -23.852 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.662 -25.144 -25.399 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.756 -26.175 -26.470 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -8.337 -27.839 -26.050 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.617 -21.775 -25.183 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.260 -20.735 -25.986 1.00 0.00 C ATOM 2866 C ALA A 184 -9.268 -20.055 -26.954 1.00 0.00 C ATOM 2867 O ALA A 184 -9.615 -19.714 -28.080 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.930 -19.732 -25.034 1.00 0.00 C ATOM 0 H ALA A 184 -9.593 -21.536 -24.192 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.021 -21.185 -26.624 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.416 -18.948 -25.615 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.674 -20.248 -24.427 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.176 -19.288 -24.384 1.00 0.00 H new ATOM 2874 N LEU A 185 -7.997 -19.924 -26.576 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.901 -19.537 -27.450 1.00 0.00 C ATOM 2876 C LEU A 185 -6.707 -20.598 -28.533 1.00 0.00 C ATOM 2877 O LEU A 185 -6.736 -20.261 -29.715 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.655 -19.282 -26.584 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.283 -19.735 -27.120 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.868 -19.075 -28.418 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.193 -19.295 -26.159 1.00 0.00 C ATOM 0 H LEU A 185 -7.696 -20.092 -25.616 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.115 -18.610 -27.981 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.599 -18.211 -26.391 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.813 -19.771 -25.623 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.390 -20.812 -27.250 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.891 -19.452 -28.722 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.601 -19.301 -29.192 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.812 -17.996 -28.276 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.223 -19.615 -26.538 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.206 -18.209 -26.067 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.367 -19.744 -25.181 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.531 -21.870 -28.166 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.282 -22.920 -29.147 1.00 0.00 C ATOM 2895 C ILE A 186 -7.485 -23.086 -30.090 1.00 0.00 C ATOM 2896 O ILE A 186 -7.333 -23.513 -31.234 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.773 -24.255 -28.549 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.858 -25.298 -28.227 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.767 -24.155 -27.380 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.201 -26.666 -28.077 1.00 0.00 C ATOM 0 H ILE A 186 -6.557 -22.193 -27.199 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.438 -22.582 -29.749 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.208 -24.623 -29.405 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.380 -25.028 -27.309 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.604 -25.323 -29.022 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.489 -25.157 -27.052 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.876 -23.621 -27.711 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.225 -23.616 -26.551 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.962 -27.412 -27.849 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.699 -26.933 -29.007 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.471 -26.633 -27.268 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.672 -22.695 -29.620 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.890 -22.575 -30.404 1.00 0.00 C ATOM 2914 C ASP A 187 -9.877 -21.421 -31.416 1.00 0.00 C ATOM 2915 O ASP A 187 -10.165 -21.633 -32.598 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.102 -22.410 -29.481 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.414 -22.698 -30.231 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.559 -23.820 -30.781 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.310 -21.828 -30.260 1.00 0.00 O ATOM 0 H ASP A 187 -8.810 -22.444 -28.641 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.956 -23.499 -30.978 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.010 -23.086 -28.631 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.123 -21.396 -29.081 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.578 -20.192 -30.967 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.762 -18.977 -31.740 1.00 0.00 C ATOM 2926 C LEU A 188 -8.512 -18.426 -32.423 1.00 0.00 C ATOM 2927 O LEU A 188 -8.637 -17.613 -33.340 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.413 -17.955 -30.800 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.914 -18.175 -30.501 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.717 -18.898 -31.583 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.318 -18.647 -29.120 1.00 0.00 C ATOM 0 H LEU A 188 -9.195 -20.023 -30.037 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.399 -19.210 -32.594 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.869 -17.961 -29.855 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.290 -16.962 -31.233 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.206 -17.125 -30.519 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.754 -18.995 -31.263 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.675 -18.326 -32.510 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.295 -19.889 -31.748 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.402 -18.752 -29.074 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.851 -19.610 -28.914 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.992 -17.919 -28.377 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.308 -18.877 -32.074 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.133 -18.541 -32.872 1.00 0.00 C ATOM 2945 C HIS A 189 -6.277 -19.114 -34.277 1.00 0.00 C ATOM 2946 O HIS A 189 -6.418 -20.325 -34.467 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.830 -19.035 -32.244 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.580 -18.323 -32.716 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.512 -17.279 -33.625 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.327 -18.488 -32.188 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.251 -16.819 -33.630 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.491 -17.532 -32.784 1.00 0.00 N ATOM 0 H HIS A 189 -7.123 -19.464 -31.261 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.078 -17.453 -32.914 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.903 -18.929 -31.162 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.724 -20.099 -32.454 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.036 -19.220 -31.449 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.898 -15.993 -34.229 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.495 -17.403 -32.608 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.257 -18.209 -35.253 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.379 -18.519 -36.678 1.00 0.00 C ATOM 2962 C ASN A 190 -7.748 -19.156 -37.018 1.00 0.00 C ATOM 2963 O ASN A 190 -7.842 -20.064 -37.841 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.152 -19.334 -37.134 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.030 -19.483 -38.641 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -4.998 -20.576 -39.189 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.898 -18.394 -39.367 1.00 0.00 N ATOM 0 H ASN A 190 -6.153 -17.211 -35.070 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.372 -17.597 -37.259 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.250 -18.856 -36.753 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.201 -20.326 -36.685 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.771 -18.466 -40.376 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.923 -17.477 -38.921 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.829 -18.649 -36.407 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.226 -19.039 -36.657 1.00 0.00 C ATOM 2976 C HIS A 191 -10.729 -18.808 -38.112 1.00 0.00 C ATOM 2977 O HIS A 191 -11.885 -19.096 -38.420 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.095 -18.307 -35.623 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.470 -18.892 -35.436 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.776 -20.083 -34.811 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.643 -18.296 -35.804 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.116 -20.208 -34.812 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.688 -19.141 -35.405 1.00 0.00 N ATOM 0 H HIS A 191 -8.751 -17.924 -35.694 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.299 -20.121 -36.545 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.578 -18.313 -34.663 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.196 -17.264 -35.925 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.746 -17.347 -36.310 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.657 -21.045 -34.396 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.686 -18.980 -35.538 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.864 -18.329 -39.017 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.058 -18.239 -40.474 1.00 0.00 C ATOM 2993 C ASP A 192 -11.310 -17.425 -40.860 1.00 0.00 C ATOM 2994 O ASP A 192 -12.238 -17.914 -41.510 1.00 0.00 O ATOM 2995 CB ASP A 192 -9.994 -19.658 -41.078 1.00 0.00 C ATOM 2996 CG ASP A 192 -9.783 -19.665 -42.603 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -8.645 -19.391 -43.048 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -10.727 -20.003 -43.359 1.00 0.00 O ATOM 0 H ASP A 192 -8.952 -17.971 -38.735 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.245 -17.663 -40.917 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.183 -20.210 -40.604 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -10.918 -20.186 -40.844 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.341 -16.158 -40.417 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.490 -15.263 -40.564 1.00 0.00 C ATOM 3005 C LEU A 193 -12.841 -14.991 -42.026 1.00 0.00 C ATOM 3006 O LEU A 193 -14.023 -15.025 -42.380 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.206 -13.919 -39.870 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.631 -13.847 -38.396 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.868 -14.825 -37.503 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -12.371 -12.425 -37.913 1.00 0.00 C ATOM 0 H LEU A 193 -10.552 -15.723 -39.939 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.338 -15.767 -40.099 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.138 -13.712 -39.935 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.718 -13.128 -40.419 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.684 -14.121 -38.331 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.214 -14.725 -36.474 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.043 -15.844 -37.847 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.802 -14.604 -37.550 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.662 -12.337 -36.866 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.311 -12.194 -38.015 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.954 -11.725 -38.512 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.839 -14.668 -42.853 1.00 0.00 N ATOM 3023 CA GLY A 194 -12.163 -14.149 -44.176 1.00 0.00 C ATOM 3024 C GLY A 194 -11.095 -14.009 -45.249 1.00 0.00 C ATOM 3025 O GLY A 194 -10.754 -14.933 -45.984 1.00 0.00 O ATOM 0 H GLY A 194 -10.845 -14.753 -42.640 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.945 -14.788 -44.586 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.601 -13.161 -44.032 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.655 -12.768 -45.381 1.00 0.00 N ATOM 3030 CA GLU A 195 -9.866 -12.181 -46.461 1.00 0.00 C ATOM 3031 C GLU A 195 -8.414 -11.942 -46.082 1.00 0.00 C ATOM 3032 O GLU A 195 -7.774 -11.086 -46.686 1.00 0.00 O ATOM 3033 CB GLU A 195 -10.576 -10.882 -46.879 1.00 0.00 C ATOM 3034 CG GLU A 195 -10.811 -9.929 -45.698 1.00 0.00 C ATOM 3035 CD GLU A 195 -11.523 -8.646 -46.176 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -10.909 -7.830 -46.908 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -12.726 -8.465 -45.864 1.00 0.00 O ATOM 0 H GLU A 195 -10.861 -12.073 -44.663 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.812 -12.880 -47.296 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -9.979 -10.374 -47.637 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -11.533 -11.128 -47.338 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.413 -10.425 -44.937 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.859 -9.673 -45.234 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.958 -12.669 -45.054 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.664 -12.669 -44.343 1.00 0.00 C ATOM 3046 C ASN A 196 -6.746 -11.950 -42.980 1.00 0.00 C ATOM 3047 O ASN A 196 -5.819 -12.028 -42.175 1.00 0.00 O ATOM 3048 CB ASN A 196 -5.495 -12.195 -45.231 1.00 0.00 C ATOM 3049 CG ASN A 196 -5.034 -10.772 -44.957 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -3.945 -10.525 -44.458 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -5.850 -9.796 -45.261 1.00 0.00 N ATOM 0 H ASN A 196 -8.573 -13.371 -44.641 1.00 0.00 H new ATOM 0 HA ASN A 196 -6.433 -13.708 -44.109 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.651 -12.871 -45.091 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -5.794 -12.272 -46.276 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -5.578 -8.829 -45.082 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -6.758 -10.002 -45.677 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.898 -11.332 -42.684 1.00 0.00 N ATOM 3059 CA HIS A 197 -8.321 -10.752 -41.393 1.00 0.00 C ATOM 3060 C HIS A 197 -8.411 -11.751 -40.213 1.00 0.00 C ATOM 3061 O HIS A 197 -9.114 -11.522 -39.230 1.00 0.00 O ATOM 3062 CB HIS A 197 -9.663 -10.041 -41.626 1.00 0.00 C ATOM 3063 CG HIS A 197 -9.585 -8.777 -42.455 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -8.446 -8.117 -42.873 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -10.660 -8.037 -42.873 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.826 -7.002 -43.520 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -10.166 -6.906 -43.538 1.00 0.00 N ATOM 0 H HIS A 197 -8.619 -11.213 -43.396 1.00 0.00 H new ATOM 0 HA HIS A 197 -7.543 -10.058 -41.075 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -10.345 -10.737 -42.116 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -10.099 -9.796 -40.658 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -11.701 -8.281 -42.718 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -8.150 -6.285 -43.963 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -10.717 -6.156 -43.955 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.749 -12.899 -40.320 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.864 -14.047 -39.434 1.00 0.00 C ATOM 3077 C HIS A 198 -7.319 -13.743 -38.028 1.00 0.00 C ATOM 3078 O HIS A 198 -6.319 -13.042 -37.852 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.175 -15.246 -40.104 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.635 -15.531 -41.527 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -7.078 -16.476 -42.364 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -8.629 -14.903 -42.236 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -7.720 -16.416 -43.546 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -8.664 -15.463 -43.510 1.00 0.00 N ATOM 0 H HIS A 198 -7.079 -13.060 -41.072 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.914 -14.293 -39.278 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.099 -15.071 -40.113 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.349 -16.134 -39.496 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -6.314 -17.109 -42.129 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -9.270 -14.114 -41.870 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -7.506 -17.043 -44.399 1.00 0.00 H new ATOM 3092 N LEU A 199 -8.010 -14.286 -37.031 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.855 -13.978 -35.605 1.00 0.00 C ATOM 3094 C LEU A 199 -6.470 -14.371 -35.039 1.00 0.00 C ATOM 3095 O LEU A 199 -5.944 -15.450 -35.310 1.00 0.00 O ATOM 3096 CB LEU A 199 -9.053 -14.658 -34.918 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.280 -14.420 -33.412 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.266 -12.945 -33.018 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.672 -14.943 -33.054 1.00 0.00 C ATOM 0 H LEU A 199 -8.730 -14.988 -37.199 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.869 -12.905 -35.416 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.956 -14.343 -35.441 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.954 -15.733 -35.071 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.468 -14.926 -32.890 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.432 -12.854 -31.945 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.300 -12.509 -33.274 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.056 -12.418 -33.553 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.857 -14.786 -31.991 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.422 -14.408 -33.636 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.729 -16.008 -33.279 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.881 -13.492 -34.226 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.605 -13.606 -33.517 1.00 0.00 C ATOM 3113 C ARG A 200 -4.900 -13.498 -32.019 1.00 0.00 C ATOM 3114 O ARG A 200 -5.890 -12.896 -31.608 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.619 -12.511 -33.987 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.716 -12.890 -35.178 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.445 -13.100 -36.510 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.490 -13.319 -37.617 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.748 -13.247 -38.914 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -3.940 -12.984 -39.373 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -1.808 -13.450 -39.792 1.00 0.00 N ATOM 0 H ARG A 200 -6.328 -12.597 -34.029 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.128 -14.563 -33.730 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.192 -11.624 -34.257 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.983 -12.236 -33.146 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.969 -12.107 -35.311 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.178 -13.805 -34.929 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.114 -13.957 -36.430 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -4.065 -12.231 -36.729 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.532 -13.550 -37.354 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.712 -12.825 -38.726 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.100 -12.937 -40.379 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.860 -13.667 -39.484 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -2.019 -13.392 -40.788 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.050 -14.117 -31.212 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.274 -14.343 -29.774 1.00 0.00 C ATOM 3137 C VAL A 201 -2.960 -14.758 -29.109 1.00 0.00 C ATOM 3138 O VAL A 201 -2.075 -15.323 -29.755 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.356 -15.434 -29.562 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.037 -16.655 -30.355 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.633 -15.738 -28.082 1.00 0.00 C ATOM 0 H VAL A 201 -3.159 -14.489 -31.539 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.627 -13.418 -29.318 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.295 -15.031 -29.941 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.809 -17.407 -30.191 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.997 -16.401 -31.414 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.072 -17.051 -30.040 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.399 -16.509 -28.006 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.718 -16.088 -27.605 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.979 -14.833 -27.583 1.00 0.00 H new ATOM 3151 N SER A 202 -2.826 -14.485 -27.814 1.00 0.00 N ATOM 3152 CA SER A 202 -1.763 -15.023 -26.960 1.00 0.00 C ATOM 3153 C SER A 202 -2.058 -14.772 -25.487 1.00 0.00 C ATOM 3154 O SER A 202 -2.973 -14.019 -25.169 1.00 0.00 O ATOM 3155 CB SER A 202 -0.431 -14.343 -27.278 1.00 0.00 C ATOM 3156 OG SER A 202 0.580 -15.317 -27.447 1.00 0.00 O ATOM 0 H SER A 202 -3.467 -13.869 -27.314 1.00 0.00 H new ATOM 0 HA SER A 202 -1.711 -16.094 -27.154 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.526 -13.744 -28.184 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.160 -13.661 -26.472 1.00 0.00 H new ATOM 0 HG SER A 202 1.430 -14.874 -27.652 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.261 -15.314 -24.567 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.344 -14.929 -23.150 1.00 0.00 C ATOM 3164 C PHE A 203 -0.948 -13.457 -22.964 1.00 0.00 C ATOM 3165 O PHE A 203 -0.119 -12.930 -23.711 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.467 -15.848 -22.294 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.872 -17.294 -22.393 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.375 -18.090 -23.443 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -1.791 -17.828 -21.471 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.788 -19.422 -23.561 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.178 -19.173 -21.569 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.664 -19.968 -22.607 1.00 0.00 C ATOM 0 H PHE A 203 -0.552 -16.018 -24.771 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.377 -15.042 -22.820 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.573 -15.744 -22.604 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.522 -15.530 -21.253 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.323 -17.674 -24.155 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.198 -17.204 -20.689 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.435 -20.028 -24.382 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -2.866 -19.594 -20.851 1.00 0.00 H new ATOM 0 HZ PHE A 203 -1.945 -21.009 -22.673 1.00 0.00 H new ATOM 3182 N SER A 204 -1.533 -12.794 -21.963 1.00 0.00 N ATOM 3183 CA SER A 204 -1.190 -11.394 -21.637 1.00 0.00 C ATOM 3184 C SER A 204 -0.737 -11.157 -20.191 1.00 0.00 C ATOM 3185 O SER A 204 -1.308 -11.695 -19.239 1.00 0.00 O ATOM 3186 CB SER A 204 -2.363 -10.467 -21.961 1.00 0.00 C ATOM 3187 OG SER A 204 -1.941 -9.118 -21.829 1.00 0.00 O ATOM 0 H SER A 204 -2.248 -13.199 -21.359 1.00 0.00 H new ATOM 0 HA SER A 204 -0.327 -11.165 -22.263 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.719 -10.652 -22.974 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.197 -10.667 -21.289 1.00 0.00 H new ATOM 0 HG SER A 204 -2.632 -8.523 -22.188 1.00 0.00 H new ATOM 3193 N LYS A 205 0.270 -10.279 -20.043 1.00 0.00 N ATOM 3194 CA LYS A 205 0.743 -9.664 -18.789 1.00 0.00 C ATOM 3195 C LYS A 205 -0.272 -8.706 -18.149 1.00 0.00 C ATOM 3196 O LYS A 205 -0.144 -8.368 -16.971 1.00 0.00 O ATOM 3197 CB LYS A 205 2.079 -8.939 -19.057 1.00 0.00 C ATOM 3198 CG LYS A 205 1.938 -7.661 -19.908 1.00 0.00 C ATOM 3199 CD LYS A 205 3.312 -7.063 -20.251 1.00 0.00 C ATOM 3200 CE LYS A 205 3.202 -5.678 -20.912 1.00 0.00 C ATOM 3201 NZ LYS A 205 2.489 -5.713 -22.215 1.00 0.00 N ATOM 0 H LYS A 205 0.810 -9.959 -20.847 1.00 0.00 H new ATOM 0 HA LYS A 205 0.881 -10.469 -18.067 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.538 -8.679 -18.103 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.759 -9.626 -19.561 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.400 -7.891 -20.827 1.00 0.00 H new ATOM 0 HG3 LYS A 205 1.344 -6.925 -19.367 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.907 -6.982 -19.341 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.843 -7.740 -20.920 1.00 0.00 H new ATOM 0 HE2 LYS A 205 2.681 -4.999 -20.237 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.203 -5.272 -21.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 2.445 -4.753 -22.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 2.998 -6.338 -22.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 1.524 -6.073 -22.073 1.00 0.00 H new ATOM 3215 N SER A 206 -1.251 -8.243 -18.926 1.00 0.00 N ATOM 3216 CA SER A 206 -2.296 -7.311 -18.511 1.00 0.00 C ATOM 3217 C SER A 206 -3.346 -7.995 -17.626 1.00 0.00 C ATOM 3218 O SER A 206 -3.397 -9.221 -17.499 1.00 0.00 O ATOM 3219 CB SER A 206 -2.972 -6.729 -19.758 1.00 0.00 C ATOM 3220 OG SER A 206 -2.031 -6.076 -20.598 1.00 0.00 O ATOM 0 H SER A 206 -1.340 -8.520 -19.904 1.00 0.00 H new ATOM 0 HA SER A 206 -1.834 -6.517 -17.924 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.465 -7.527 -20.313 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.747 -6.023 -19.458 1.00 0.00 H new ATOM 0 HG SER A 206 -2.490 -5.716 -21.386 1.00 0.00 H new ATOM 3226 N THR A 207 -4.223 -7.185 -17.038 1.00 0.00 N ATOM 3227 CA THR A 207 -5.408 -7.611 -16.275 1.00 0.00 C ATOM 3228 C THR A 207 -6.582 -6.644 -16.446 1.00 0.00 C ATOM 3229 O THR A 207 -6.475 -5.638 -17.158 1.00 0.00 O ATOM 3230 CB THR A 207 -5.128 -7.759 -14.774 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.595 -6.573 -14.224 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.192 -8.912 -14.419 1.00 0.00 C ATOM 0 H THR A 207 -4.129 -6.170 -17.078 1.00 0.00 H new ATOM 0 HA THR A 207 -5.668 -8.586 -16.687 1.00 0.00 H new ATOM 0 HB THR A 207 -6.105 -7.978 -14.343 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.430 -6.702 -13.267 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.048 -8.944 -13.339 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.629 -9.852 -14.755 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.230 -8.764 -14.909 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.720 -6.972 -15.817 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.028 -6.321 -15.963 1.00 0.00 C ATOM 3242 C ILE A 208 -9.660 -6.027 -14.594 1.00 0.00 C ATOM 3243 O ILE A 208 -9.880 -6.976 -13.807 1.00 0.00 O ATOM 3244 CB ILE A 208 -9.942 -7.166 -16.883 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.168 -7.633 -18.142 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.169 -6.293 -17.192 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.001 -8.290 -19.246 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.892 -4.834 -14.299 1.00 0.00 O ATOM 0 H ILE A 208 -7.753 -7.746 -15.153 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.893 -5.352 -16.444 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.273 -8.089 -16.407 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.655 -6.770 -18.568 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.399 -8.338 -17.828 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.852 -6.841 -17.841 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.678 -6.039 -16.262 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.849 -5.379 -17.692 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.350 -8.573 -20.073 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.493 -9.179 -18.851 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -10.754 -7.586 -19.601 1.00 0.00 H new