USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=35 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 45 LYS NZ :NH3+ 171:sc= 0.00699 (180deg=0) USER MOD Set 1.2: A 88 HIS : no HE2:sc= 0.545 K(o=0.55,f=-2.5!) USER MOD Set 2.1: A 38 TYR OH : rot 167:sc= 0 USER MOD Set 2.2: A 74 HIS : no HE2:sc= -0.277 K(o=-0.28,f=-5.4!) USER MOD Set 3.1: A 69 SER OG : rot -95:sc= 0.418 USER MOD Set 3.2: A 70 HIS : no HD1:sc= -2.05 K(o=-1.6,f=-3.2) USER MOD Set 4.1: A 42 GLN : amide:sc= 1.05 K(o=-0.31,f=-1.2) USER MOD Set 4.2: A 57 GLN : amide:sc= -1.44 K(o=-0.31,f=-1.2) USER MOD Set 4.3: A 90 ASN : amide:sc= 0.0776 X(o=-0.31,f=-0.1) USER MOD Set 5.1: A 19 SER OG : rot 180:sc= 0.698 USER MOD Set 5.2: A 53 ASN : amide:sc= 1.52 K(o=2.2,f=1.5) USER MOD Set 6.1: A 27 THR OG1 : rot -21:sc= 1.16 USER MOD Set 6.2: A 30 SER OG : rot 170:sc= 0.734 USER MOD Single : A 13 ASN : amide:sc= 0.092 X(o=0.092,f=-0.22) USER MOD Single : A 14 SER OG : rot -31:sc= 0.816 USER MOD Single : A 20 ASN : amide:sc= -1.67 K(o=-1.7,f=-0.65) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 29 GLN : amide:sc= -0.0274 X(o=-0.027,f=0) USER MOD Single : A 58 MET CE :methyl -170:sc= -1.82 (180deg=-2.24!) USER MOD Single : A 62 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 63 GLN : amide:sc= 0.672 K(o=0.67,f=-4.3!) USER MOD Single : A 65 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 68 MET CE :methyl -177:sc= -1.59 (180deg=-1.62) USER MOD Single : A 72 ASN : amide:sc= 1.33 K(o=1.3,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -0.363 K(o=-0.36,f=-4.1!) USER MOD Single : A 79 LYS NZ :NH3+ 176:sc= 0.998 (180deg=0.946) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= -0.0369 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 1 (180deg=1) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 59:sc= 0.471 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HE2:sc= -0.0432 K(o=-0.043,f=-0.65) USER MOD Single : A 136 SER OG : rot 180:sc= -0.183 USER MOD Single : A 137 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.033) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.334 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 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.7 K(o=1.7,f=-4.2!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 159:sc= 0.844 (180deg=0.556) USER MOD Single : A 165 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.61) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.12) USER MOD Single : A 170 MET CE :methyl -155:sc= -0.458 (180deg=-1.84!) USER MOD Single : A 174 GLN : amide:sc= 0.807 K(o=0.81,f=0) USER MOD Single : A 175 MET CE :methyl -114:sc= -0.0459 (180deg=-0.118) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0.44 X(o=0.44,f=0) USER MOD Single : A 189 HIS : no HD1:sc= -0.518 K(o=-0.52,f=-1.1) USER MOD Single : A 190 ASN : amide:sc= -0.0581 X(o=-0.058,f=-0.058) USER MOD Single : A 191 HIS : no HD1:sc= -0.0177 X(o=-0.018,f=-0.018) USER MOD Single : A 196 ASN : amide:sc= 0.698 K(o=0.7,f=-0.19) USER MOD Single : A 197 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.0099) USER MOD Single : A 198 HIS : no HE2:sc= -1.99 X(o=-2,f=-1.6) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 160:sc= 0.276 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 18.809 -27.176 -26.669 1.00 0.00 N ATOM 155 CA ASN A 13 19.219 -27.723 -27.966 1.00 0.00 C ATOM 156 C ASN A 13 18.032 -27.865 -28.950 1.00 0.00 C ATOM 157 O ASN A 13 17.824 -28.936 -29.516 1.00 0.00 O ATOM 158 CB ASN A 13 19.958 -29.055 -27.665 1.00 0.00 C ATOM 159 CG ASN A 13 19.190 -30.026 -26.784 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.665 -30.495 -25.761 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.973 -30.328 -27.150 1.00 0.00 N ATOM 0 HA ASN A 13 19.892 -27.043 -28.489 1.00 0.00 H new ATOM 0 HB2 ASN A 13 20.188 -29.548 -28.610 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.909 -28.826 -27.185 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.411 -30.960 -26.580 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.585 -29.932 -28.006 1.00 0.00 H new ATOM 168 N SER A 14 17.242 -26.794 -29.118 1.00 0.00 N ATOM 169 CA SER A 14 16.017 -26.698 -29.945 1.00 0.00 C ATOM 170 C SER A 14 14.913 -27.718 -29.613 1.00 0.00 C ATOM 171 O SER A 14 13.965 -27.395 -28.901 1.00 0.00 O ATOM 172 CB SER A 14 16.398 -26.627 -31.435 1.00 0.00 C ATOM 173 OG SER A 14 16.881 -27.837 -31.993 1.00 0.00 O ATOM 0 H SER A 14 17.450 -25.911 -28.652 1.00 0.00 H new ATOM 0 HA SER A 14 15.526 -25.762 -29.679 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.524 -26.308 -32.002 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.159 -25.857 -31.563 1.00 0.00 H new ATOM 0 HG SER A 14 17.352 -28.350 -31.304 1.00 0.00 H new ATOM 179 N VAL A 15 15.006 -28.935 -30.136 1.00 0.00 N ATOM 180 CA VAL A 15 14.237 -30.155 -29.798 1.00 0.00 C ATOM 181 C VAL A 15 13.706 -30.201 -28.344 1.00 0.00 C ATOM 182 O VAL A 15 14.488 -30.226 -27.391 1.00 0.00 O ATOM 183 CB VAL A 15 15.134 -31.386 -30.039 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.376 -32.695 -29.778 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.662 -31.425 -31.479 1.00 0.00 C ATOM 0 H VAL A 15 15.681 -29.124 -30.877 1.00 0.00 H new ATOM 0 HA VAL A 15 13.357 -30.150 -30.442 1.00 0.00 H new ATOM 0 HB VAL A 15 15.967 -31.295 -29.342 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.039 -33.541 -29.958 1.00 0.00 H new ATOM 0 HG12 VAL A 15 14.032 -32.716 -28.744 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.518 -32.758 -30.447 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.290 -32.306 -31.612 1.00 0.00 H new ATOM 0 HG22 VAL A 15 14.823 -31.469 -32.173 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.249 -30.528 -31.676 1.00 0.00 H new ATOM 195 N LEU A 16 12.381 -30.285 -28.174 1.00 0.00 N ATOM 196 CA LEU A 16 11.702 -30.527 -26.888 1.00 0.00 C ATOM 197 C LEU A 16 10.783 -31.764 -26.912 1.00 0.00 C ATOM 198 O LEU A 16 9.902 -31.906 -27.758 1.00 0.00 O ATOM 199 CB LEU A 16 10.869 -29.305 -26.479 1.00 0.00 C ATOM 200 CG LEU A 16 11.641 -28.070 -25.990 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.589 -27.068 -25.536 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.552 -28.358 -24.796 1.00 0.00 C ATOM 0 H LEU A 16 11.728 -30.184 -28.951 1.00 0.00 H new ATOM 0 HA LEU A 16 12.494 -30.711 -26.163 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.260 -29.008 -27.333 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.183 -29.611 -25.689 1.00 0.00 H new ATOM 0 HG LEU A 16 12.278 -27.714 -26.800 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.079 -26.164 -25.175 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.939 -26.818 -26.374 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.995 -27.503 -24.733 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.067 -27.443 -24.502 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.953 -28.722 -23.961 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.286 -29.115 -25.073 1.00 0.00 H new ATOM 214 N LEU A 17 10.935 -32.650 -25.936 1.00 0.00 N ATOM 215 CA LEU A 17 10.035 -33.749 -25.676 1.00 0.00 C ATOM 216 C LEU A 17 8.795 -33.274 -24.922 1.00 0.00 C ATOM 217 O LEU A 17 8.844 -32.376 -24.076 1.00 0.00 O ATOM 218 CB LEU A 17 10.830 -34.741 -24.845 1.00 0.00 C ATOM 219 CG LEU A 17 10.058 -36.055 -24.662 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.916 -37.196 -25.163 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.693 -36.226 -23.197 1.00 0.00 C ATOM 0 H LEU A 17 11.719 -32.615 -25.284 1.00 0.00 H new ATOM 0 HA LEU A 17 9.675 -34.199 -26.601 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.786 -34.942 -25.329 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.052 -34.307 -23.870 1.00 0.00 H new ATOM 0 HG LEU A 17 9.131 -36.043 -25.236 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.379 -38.137 -25.039 1.00 0.00 H new ATOM 0 HD12 LEU A 17 11.143 -37.044 -26.218 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.845 -37.230 -24.593 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.145 -37.159 -23.065 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.602 -36.251 -22.596 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.070 -35.391 -22.877 1.00 0.00 H new ATOM 233 N VAL A 18 7.677 -33.927 -25.206 1.00 0.00 N ATOM 234 CA VAL A 18 6.353 -33.545 -24.727 1.00 0.00 C ATOM 235 C VAL A 18 5.631 -34.789 -24.223 1.00 0.00 C ATOM 236 O VAL A 18 5.054 -35.557 -24.994 1.00 0.00 O ATOM 237 CB VAL A 18 5.620 -32.764 -25.833 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.179 -32.428 -25.455 1.00 0.00 C ATOM 239 CG2 VAL A 18 6.369 -31.464 -26.134 1.00 0.00 C ATOM 0 H VAL A 18 7.664 -34.761 -25.793 1.00 0.00 H new ATOM 0 HA VAL A 18 6.403 -32.866 -23.876 1.00 0.00 H new ATOM 0 HB VAL A 18 5.595 -33.407 -26.713 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.708 -31.877 -26.269 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.626 -33.350 -25.273 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.173 -31.817 -24.553 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.846 -30.916 -26.917 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.415 -30.853 -25.232 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.381 -31.696 -26.467 1.00 0.00 H new ATOM 249 N SER A 19 5.721 -35.006 -22.911 1.00 0.00 N ATOM 250 CA SER A 19 5.139 -36.152 -22.209 1.00 0.00 C ATOM 251 C SER A 19 3.974 -35.736 -21.298 1.00 0.00 C ATOM 252 O SER A 19 3.717 -34.550 -21.054 1.00 0.00 O ATOM 253 CB SER A 19 6.243 -36.897 -21.445 1.00 0.00 C ATOM 254 OG SER A 19 5.792 -38.163 -20.990 1.00 0.00 O ATOM 0 H SER A 19 6.217 -34.369 -22.287 1.00 0.00 H new ATOM 0 HA SER A 19 4.709 -36.834 -22.943 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.110 -37.029 -22.092 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.568 -36.297 -20.595 1.00 0.00 H new ATOM 0 HG SER A 19 6.516 -38.615 -20.509 1.00 0.00 H new ATOM 260 N ASN A 20 3.259 -36.751 -20.810 1.00 0.00 N ATOM 261 CA ASN A 20 2.011 -36.686 -20.052 1.00 0.00 C ATOM 262 C ASN A 20 0.811 -36.202 -20.893 1.00 0.00 C ATOM 263 O ASN A 20 0.186 -35.181 -20.580 1.00 0.00 O ATOM 264 CB ASN A 20 2.236 -35.876 -18.757 1.00 0.00 C ATOM 265 CG ASN A 20 1.369 -36.454 -17.661 1.00 0.00 C ATOM 266 OD1 ASN A 20 1.773 -37.287 -16.863 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.117 -36.076 -17.666 1.00 0.00 N ATOM 0 H ASN A 20 3.563 -37.715 -20.946 1.00 0.00 H new ATOM 0 HA ASN A 20 1.728 -37.699 -19.765 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.286 -35.914 -18.466 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.988 -34.827 -18.920 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.540 -36.478 -16.997 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.203 -35.380 -18.339 1.00 0.00 H new ATOM 274 N LEU A 21 0.478 -36.912 -21.976 1.00 0.00 N ATOM 275 CA LEU A 21 -0.461 -36.488 -23.010 1.00 0.00 C ATOM 276 C LEU A 21 -1.777 -37.293 -22.997 1.00 0.00 C ATOM 277 O LEU A 21 -1.765 -38.515 -23.121 1.00 0.00 O ATOM 278 CB LEU A 21 0.322 -36.585 -24.342 1.00 0.00 C ATOM 279 CG LEU A 21 0.778 -35.213 -24.860 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.679 -34.440 -23.900 1.00 0.00 C ATOM 281 CD2 LEU A 21 1.451 -35.284 -26.222 1.00 0.00 C ATOM 0 H LEU A 21 0.873 -37.834 -22.160 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.806 -35.468 -22.843 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.194 -37.224 -24.201 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.306 -37.063 -25.094 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.158 -34.661 -24.950 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.952 -33.484 -24.347 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.148 -34.264 -22.964 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.581 -35.019 -23.702 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.750 -34.283 -26.533 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.332 -35.923 -26.160 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.754 -35.697 -26.951 1.00 0.00 H new ATOM 293 N ASN A 22 -2.912 -36.596 -22.856 1.00 0.00 N ATOM 294 CA ASN A 22 -4.272 -37.135 -23.037 1.00 0.00 C ATOM 295 C ASN A 22 -4.533 -37.362 -24.543 1.00 0.00 C ATOM 296 O ASN A 22 -4.720 -36.374 -25.259 1.00 0.00 O ATOM 297 CB ASN A 22 -5.309 -36.119 -22.512 1.00 0.00 C ATOM 298 CG ASN A 22 -5.535 -36.069 -21.017 1.00 0.00 C ATOM 299 OD1 ASN A 22 -5.051 -36.872 -20.237 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.305 -35.090 -20.596 1.00 0.00 N ATOM 0 H ASN A 22 -2.912 -35.608 -22.604 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.360 -38.073 -22.489 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.004 -35.125 -22.841 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.264 -36.334 -22.991 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.507 -34.992 -19.601 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.700 -34.429 -21.264 1.00 0.00 H new ATOM 307 N PRO A 23 -4.599 -38.605 -25.057 1.00 0.00 N ATOM 308 CA PRO A 23 -4.604 -38.866 -26.499 1.00 0.00 C ATOM 309 C PRO A 23 -5.864 -38.377 -27.234 1.00 0.00 C ATOM 310 O PRO A 23 -5.840 -38.216 -28.456 1.00 0.00 O ATOM 311 CB PRO A 23 -4.411 -40.382 -26.622 1.00 0.00 C ATOM 312 CG PRO A 23 -5.022 -40.931 -25.335 1.00 0.00 C ATOM 313 CD PRO A 23 -4.678 -39.853 -24.309 1.00 0.00 C ATOM 0 HA PRO A 23 -3.812 -38.300 -26.988 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.913 -40.779 -27.504 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.357 -40.646 -26.709 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.099 -41.073 -25.427 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.595 -41.897 -25.065 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.440 -39.796 -23.532 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.732 -40.072 -23.813 1.00 0.00 H new ATOM 321 N GLU A 24 -6.946 -38.071 -26.514 1.00 0.00 N ATOM 322 CA GLU A 24 -8.219 -37.574 -27.048 1.00 0.00 C ATOM 323 C GLU A 24 -8.291 -36.035 -27.085 1.00 0.00 C ATOM 324 O GLU A 24 -9.294 -35.475 -27.533 1.00 0.00 O ATOM 325 CB GLU A 24 -9.329 -38.104 -26.120 1.00 0.00 C ATOM 326 CG GLU A 24 -9.583 -39.612 -26.237 1.00 0.00 C ATOM 327 CD GLU A 24 -10.225 -39.984 -27.585 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.469 -39.870 -27.717 1.00 0.00 O ATOM 329 OE2 GLU A 24 -9.502 -40.400 -28.520 1.00 0.00 O ATOM 0 H GLU A 24 -6.961 -38.167 -25.499 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.329 -37.919 -28.076 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.066 -37.871 -25.088 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.255 -37.573 -26.341 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -8.641 -40.148 -26.123 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.233 -39.935 -25.424 1.00 0.00 H new ATOM 336 N ARG A 25 -7.250 -35.338 -26.605 1.00 0.00 N ATOM 337 CA ARG A 25 -7.241 -33.923 -26.283 1.00 0.00 C ATOM 338 C ARG A 25 -6.043 -33.237 -26.929 1.00 0.00 C ATOM 339 O ARG A 25 -6.202 -32.205 -27.578 1.00 0.00 O ATOM 340 CB ARG A 25 -7.192 -33.861 -24.754 1.00 0.00 C ATOM 341 CG ARG A 25 -8.431 -34.445 -24.054 1.00 0.00 C ATOM 342 CD ARG A 25 -9.623 -33.482 -24.099 1.00 0.00 C ATOM 343 NE ARG A 25 -10.806 -34.042 -23.414 1.00 0.00 N ATOM 344 CZ ARG A 25 -12.010 -33.501 -23.341 1.00 0.00 C ATOM 345 NH1 ARG A 25 -12.292 -32.357 -23.893 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.969 -34.111 -22.705 1.00 0.00 N ATOM 0 H ARG A 25 -6.349 -35.780 -26.425 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.118 -33.400 -26.664 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.308 -34.398 -24.409 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.073 -32.821 -24.448 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.707 -35.386 -24.530 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.188 -34.672 -23.016 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.345 -32.537 -23.631 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.874 -33.262 -25.137 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.681 -34.941 -22.948 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.572 -31.846 -24.404 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.233 -31.971 -23.815 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.793 -35.012 -22.259 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.896 -33.688 -22.652 1.00 0.00 H new ATOM 360 N VAL A 26 -4.854 -33.827 -26.765 1.00 0.00 N ATOM 361 CA VAL A 26 -3.590 -33.286 -27.277 1.00 0.00 C ATOM 362 C VAL A 26 -3.424 -33.478 -28.785 1.00 0.00 C ATOM 363 O VAL A 26 -3.953 -34.435 -29.355 1.00 0.00 O ATOM 364 CB VAL A 26 -2.382 -33.796 -26.477 1.00 0.00 C ATOM 365 CG1 VAL A 26 -2.562 -33.355 -25.012 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.176 -35.315 -26.585 1.00 0.00 C ATOM 0 H VAL A 26 -4.741 -34.709 -26.264 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.634 -32.208 -27.125 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.477 -33.360 -26.900 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.716 -33.705 -24.420 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.614 -32.267 -24.963 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -3.484 -33.780 -24.615 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.306 -35.607 -25.996 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.059 -35.830 -26.207 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -2.016 -35.587 -27.628 1.00 0.00 H new ATOM 376 N THR A 27 -2.715 -32.554 -29.442 1.00 0.00 N ATOM 377 CA THR A 27 -2.659 -32.450 -30.915 1.00 0.00 C ATOM 378 C THR A 27 -1.422 -31.681 -31.389 1.00 0.00 C ATOM 379 O THR A 27 -0.853 -30.902 -30.615 1.00 0.00 O ATOM 380 CB THR A 27 -3.876 -31.670 -31.469 1.00 0.00 C ATOM 381 OG1 THR A 27 -3.914 -30.377 -30.909 1.00 0.00 O ATOM 382 CG2 THR A 27 -5.240 -32.310 -31.234 1.00 0.00 C ATOM 0 H THR A 27 -2.155 -31.846 -28.966 1.00 0.00 H new ATOM 0 HA THR A 27 -2.641 -33.478 -31.277 1.00 0.00 H new ATOM 0 HB THR A 27 -3.716 -31.663 -32.547 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.397 -30.366 -30.077 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.017 -31.678 -31.663 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.268 -33.292 -31.707 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.411 -32.419 -30.163 1.00 0.00 H new ATOM 390 N PRO A 28 -1.047 -31.795 -32.682 1.00 0.00 N ATOM 391 CA PRO A 28 -0.043 -30.919 -33.276 1.00 0.00 C ATOM 392 C PRO A 28 -0.353 -29.423 -33.098 1.00 0.00 C ATOM 393 O PRO A 28 0.572 -28.632 -32.932 1.00 0.00 O ATOM 394 CB PRO A 28 0.018 -31.283 -34.763 1.00 0.00 C ATOM 395 CG PRO A 28 -0.521 -32.708 -34.829 1.00 0.00 C ATOM 396 CD PRO A 28 -1.509 -32.774 -33.662 1.00 0.00 C ATOM 0 HA PRO A 28 0.912 -31.070 -32.773 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.585 -30.602 -35.363 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.038 -31.226 -35.144 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.012 -32.907 -35.782 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.276 -33.444 -34.721 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.521 -32.544 -33.995 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.535 -33.775 -33.230 1.00 0.00 H new ATOM 404 N GLN A 29 -1.634 -29.023 -33.122 1.00 0.00 N ATOM 405 CA GLN A 29 -2.055 -27.615 -33.089 1.00 0.00 C ATOM 406 C GLN A 29 -2.088 -27.006 -31.680 1.00 0.00 C ATOM 407 O GLN A 29 -1.694 -25.854 -31.500 1.00 0.00 O ATOM 408 CB GLN A 29 -3.363 -27.409 -33.846 1.00 0.00 C ATOM 409 CG GLN A 29 -4.603 -28.126 -33.295 1.00 0.00 C ATOM 410 CD GLN A 29 -5.807 -27.792 -34.164 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.388 -28.638 -34.833 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.188 -26.534 -34.228 1.00 0.00 N ATOM 0 H GLN A 29 -2.416 -29.677 -33.165 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.278 -27.057 -33.612 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.574 -26.340 -33.875 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.214 -27.732 -34.876 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.438 -29.203 -33.281 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.787 -27.819 -32.266 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.707 -25.827 -33.673 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.964 -26.266 -34.833 1.00 0.00 H new ATOM 421 N SER A 30 -2.506 -27.775 -30.671 1.00 0.00 N ATOM 422 CA SER A 30 -2.477 -27.366 -29.257 1.00 0.00 C ATOM 423 C SER A 30 -1.046 -27.059 -28.794 1.00 0.00 C ATOM 424 O SER A 30 -0.780 -25.997 -28.226 1.00 0.00 O ATOM 425 CB SER A 30 -3.155 -28.424 -28.380 1.00 0.00 C ATOM 426 OG SER A 30 -2.545 -29.694 -28.484 1.00 0.00 O ATOM 0 H SER A 30 -2.880 -28.713 -30.811 1.00 0.00 H new ATOM 0 HA SER A 30 -3.043 -26.440 -29.153 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.130 -28.098 -27.340 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.204 -28.506 -28.663 1.00 0.00 H new ATOM 0 HG SER A 30 -2.906 -30.288 -27.793 1.00 0.00 H new ATOM 432 N LEU A 31 -0.103 -27.939 -29.137 1.00 0.00 N ATOM 433 CA LEU A 31 1.343 -27.765 -28.999 1.00 0.00 C ATOM 434 C LEU A 31 1.864 -26.547 -29.750 1.00 0.00 C ATOM 435 O LEU A 31 2.466 -25.657 -29.170 1.00 0.00 O ATOM 436 CB LEU A 31 1.984 -29.040 -29.561 1.00 0.00 C ATOM 437 CG LEU A 31 2.079 -30.171 -28.544 1.00 0.00 C ATOM 438 CD1 LEU A 31 0.937 -30.308 -27.542 1.00 0.00 C ATOM 439 CD2 LEU A 31 2.362 -31.508 -29.237 1.00 0.00 C ATOM 0 H LEU A 31 -0.343 -28.844 -29.542 1.00 0.00 H new ATOM 0 HA LEU A 31 1.594 -27.600 -27.951 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.404 -29.381 -30.419 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.984 -28.804 -29.925 1.00 0.00 H new ATOM 0 HG LEU A 31 2.923 -29.874 -27.921 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.133 -31.151 -26.880 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.858 -29.394 -26.953 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.002 -30.477 -28.077 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.425 -32.299 -28.490 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.557 -31.733 -29.936 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.306 -31.444 -29.779 1.00 0.00 H new ATOM 451 N PHE A 32 1.614 -26.520 -31.048 1.00 0.00 N ATOM 452 CA PHE A 32 2.033 -25.473 -31.986 1.00 0.00 C ATOM 453 C PHE A 32 1.717 -24.098 -31.445 1.00 0.00 C ATOM 454 O PHE A 32 2.562 -23.211 -31.486 1.00 0.00 O ATOM 455 CB PHE A 32 1.300 -25.660 -33.306 1.00 0.00 C ATOM 456 CG PHE A 32 0.947 -24.403 -34.090 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.937 -23.578 -34.655 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.400 -23.999 -34.142 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.570 -22.366 -35.268 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.764 -22.772 -34.721 1.00 0.00 C ATOM 461 CZ PHE A 32 0.223 -21.955 -35.302 1.00 0.00 C ATOM 0 H PHE A 32 1.087 -27.263 -31.507 1.00 0.00 H new ATOM 0 HA PHE A 32 3.111 -25.554 -32.129 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.912 -26.296 -33.945 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.377 -26.204 -33.106 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.975 -23.874 -34.618 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.165 -24.641 -33.731 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.330 -21.744 -35.718 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.797 -22.457 -34.720 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.050 -21.021 -35.770 1.00 0.00 H new ATOM 471 N ILE A 33 0.505 -23.933 -30.933 1.00 0.00 N ATOM 472 CA ILE A 33 0.113 -22.734 -30.237 1.00 0.00 C ATOM 473 C ILE A 33 0.974 -22.498 -29.002 1.00 0.00 C ATOM 474 O ILE A 33 1.627 -21.458 -28.969 1.00 0.00 O ATOM 475 CB ILE A 33 -1.398 -22.743 -30.006 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.998 -22.239 -31.331 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.758 -21.881 -28.804 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.507 -22.230 -31.360 1.00 0.00 C ATOM 0 H ILE A 33 -0.232 -24.636 -30.994 1.00 0.00 H new ATOM 0 HA ILE A 33 0.308 -21.856 -30.852 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.795 -23.729 -29.762 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.636 -21.229 -31.520 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.633 -22.866 -32.144 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.837 -21.899 -28.654 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.262 -22.271 -27.915 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.433 -20.856 -28.981 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.850 -21.862 -32.327 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.880 -23.242 -31.204 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.882 -21.579 -30.570 1.00 0.00 H new ATOM 490 N LEU A 34 1.025 -23.400 -28.006 1.00 0.00 N ATOM 491 CA LEU A 34 1.754 -23.017 -26.776 1.00 0.00 C ATOM 492 C LEU A 34 3.232 -22.791 -27.074 1.00 0.00 C ATOM 493 O LEU A 34 3.770 -21.703 -26.876 1.00 0.00 O ATOM 494 CB LEU A 34 1.700 -24.003 -25.603 1.00 0.00 C ATOM 495 CG LEU A 34 0.586 -23.847 -24.543 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.057 -22.469 -24.467 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.487 -24.917 -24.651 1.00 0.00 C ATOM 0 H LEU A 34 0.607 -24.330 -28.015 1.00 0.00 H new ATOM 0 HA LEU A 34 1.226 -22.116 -26.463 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.619 -25.007 -26.020 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.657 -23.950 -25.084 1.00 0.00 H new ATOM 0 HG LEU A 34 1.127 -23.979 -23.606 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.824 -22.468 -23.693 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.703 -21.726 -24.226 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.511 -22.226 -25.428 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.241 -24.755 -23.881 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.955 -24.865 -25.634 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.036 -25.900 -24.516 1.00 0.00 H new ATOM 509 N PHE A 35 3.893 -23.839 -27.565 1.00 0.00 N ATOM 510 CA PHE A 35 5.280 -23.752 -27.988 1.00 0.00 C ATOM 511 C PHE A 35 5.527 -22.580 -28.956 1.00 0.00 C ATOM 512 O PHE A 35 6.581 -21.964 -28.892 1.00 0.00 O ATOM 513 CB PHE A 35 5.703 -25.096 -28.585 1.00 0.00 C ATOM 514 CG PHE A 35 5.801 -26.200 -27.549 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.655 -26.897 -27.110 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.061 -26.550 -27.031 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.753 -27.867 -26.105 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.167 -27.580 -26.086 1.00 0.00 C ATOM 519 CZ PHE A 35 6.014 -28.204 -25.590 1.00 0.00 C ATOM 0 H PHE A 35 3.480 -24.765 -27.678 1.00 0.00 H new ATOM 0 HA PHE A 35 5.900 -23.540 -27.117 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.986 -25.388 -29.353 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.668 -24.981 -29.078 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.694 -26.680 -27.553 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.946 -26.026 -27.361 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.864 -28.352 -25.729 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.140 -27.894 -25.739 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.096 -28.946 -24.810 1.00 0.00 H new ATOM 529 N GLY A 36 4.548 -22.182 -29.771 1.00 0.00 N ATOM 530 CA GLY A 36 4.697 -21.138 -30.792 1.00 0.00 C ATOM 531 C GLY A 36 4.471 -19.718 -30.291 1.00 0.00 C ATOM 532 O GLY A 36 4.725 -18.758 -31.021 1.00 0.00 O ATOM 0 H GLY A 36 3.611 -22.583 -29.741 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.699 -21.204 -31.215 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.995 -21.339 -31.602 1.00 0.00 H new ATOM 536 N VAL A 37 4.003 -19.569 -29.050 1.00 0.00 N ATOM 537 CA VAL A 37 3.932 -18.277 -28.350 1.00 0.00 C ATOM 538 C VAL A 37 5.060 -18.163 -27.322 1.00 0.00 C ATOM 539 O VAL A 37 5.552 -17.071 -27.057 1.00 0.00 O ATOM 540 CB VAL A 37 2.538 -18.017 -27.748 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.476 -18.150 -28.850 1.00 0.00 C ATOM 542 CG2 VAL A 37 2.104 -18.916 -26.585 1.00 0.00 C ATOM 0 H VAL A 37 3.657 -20.350 -28.493 1.00 0.00 H new ATOM 0 HA VAL A 37 4.081 -17.484 -29.083 1.00 0.00 H new ATOM 0 HB VAL A 37 2.621 -17.013 -27.331 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.488 -17.967 -28.427 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.675 -17.422 -29.637 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.510 -19.156 -29.269 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.106 -18.628 -26.255 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.092 -19.955 -26.913 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.805 -18.805 -25.758 1.00 0.00 H new ATOM 552 N TYR A 38 5.542 -19.311 -26.839 1.00 0.00 N ATOM 553 CA TYR A 38 6.731 -19.491 -26.012 1.00 0.00 C ATOM 554 C TYR A 38 8.058 -19.530 -26.797 1.00 0.00 C ATOM 555 O TYR A 38 9.124 -19.462 -26.191 1.00 0.00 O ATOM 556 CB TYR A 38 6.466 -20.734 -25.141 1.00 0.00 C ATOM 557 CG TYR A 38 5.309 -20.569 -24.154 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.182 -19.353 -23.478 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.365 -21.577 -23.896 1.00 0.00 C ATOM 560 CE1 TYR A 38 4.099 -19.051 -22.649 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.305 -21.337 -22.993 1.00 0.00 C ATOM 562 CZ TYR A 38 3.157 -20.067 -22.380 1.00 0.00 C ATOM 563 OH TYR A 38 2.138 -19.839 -21.511 1.00 0.00 O ATOM 0 H TYR A 38 5.077 -20.199 -27.031 1.00 0.00 H new ATOM 0 HA TYR A 38 6.887 -18.616 -25.382 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.256 -21.583 -25.792 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.372 -20.975 -24.585 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.958 -18.612 -23.602 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.449 -22.535 -24.388 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.985 -18.064 -22.224 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.603 -22.126 -22.768 1.00 0.00 H new ATOM 0 HH TYR A 38 1.470 -20.551 -21.597 1.00 0.00 H new ATOM 573 N GLY A 39 8.016 -19.535 -28.132 1.00 0.00 N ATOM 574 CA GLY A 39 9.166 -19.353 -29.018 1.00 0.00 C ATOM 575 C GLY A 39 8.816 -19.573 -30.494 1.00 0.00 C ATOM 576 O GLY A 39 7.669 -19.853 -30.842 1.00 0.00 O ATOM 0 H GLY A 39 7.145 -19.671 -28.644 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.563 -18.346 -28.889 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.956 -20.046 -28.729 1.00 0.00 H new ATOM 580 N ASP A 40 9.795 -19.451 -31.386 1.00 0.00 N ATOM 581 CA ASP A 40 9.666 -19.846 -32.793 1.00 0.00 C ATOM 582 C ASP A 40 9.692 -21.386 -32.910 1.00 0.00 C ATOM 583 O ASP A 40 10.758 -22.006 -32.873 1.00 0.00 O ATOM 584 CB ASP A 40 10.761 -19.160 -33.626 1.00 0.00 C ATOM 585 CG ASP A 40 10.662 -19.443 -35.139 1.00 0.00 C ATOM 586 OD1 ASP A 40 9.738 -20.167 -35.577 1.00 0.00 O ATOM 587 OD2 ASP A 40 11.503 -18.903 -35.899 1.00 0.00 O ATOM 0 H ASP A 40 10.713 -19.071 -31.153 1.00 0.00 H new ATOM 0 HA ASP A 40 8.708 -19.516 -33.194 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.708 -18.084 -33.463 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.737 -19.489 -33.268 1.00 0.00 H new ATOM 592 N VAL A 41 8.518 -22.022 -32.969 1.00 0.00 N ATOM 593 CA VAL A 41 8.377 -23.482 -33.103 1.00 0.00 C ATOM 594 C VAL A 41 8.708 -23.933 -34.547 1.00 0.00 C ATOM 595 O VAL A 41 7.977 -23.647 -35.492 1.00 0.00 O ATOM 596 CB VAL A 41 7.009 -23.952 -32.524 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.812 -23.924 -33.468 1.00 0.00 C ATOM 598 CG2 VAL A 41 7.138 -25.388 -32.004 1.00 0.00 C ATOM 0 H VAL A 41 7.624 -21.533 -32.925 1.00 0.00 H new ATOM 0 HA VAL A 41 9.116 -24.000 -32.492 1.00 0.00 H new ATOM 0 HB VAL A 41 6.798 -23.217 -31.748 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.925 -24.275 -32.941 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.648 -22.905 -33.817 1.00 0.00 H new ATOM 0 HG13 VAL A 41 6.007 -24.573 -34.322 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.181 -25.716 -31.599 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.431 -26.046 -32.822 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.895 -25.425 -31.220 1.00 0.00 H new ATOM 608 N GLN A 42 9.859 -24.600 -34.736 1.00 0.00 N ATOM 609 CA GLN A 42 10.315 -25.190 -36.006 1.00 0.00 C ATOM 610 C GLN A 42 9.308 -26.224 -36.540 1.00 0.00 C ATOM 611 O GLN A 42 8.744 -26.076 -37.624 1.00 0.00 O ATOM 612 CB GLN A 42 11.681 -25.881 -35.842 1.00 0.00 C ATOM 613 CG GLN A 42 12.891 -24.946 -35.765 1.00 0.00 C ATOM 614 CD GLN A 42 14.187 -25.726 -35.900 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.732 -25.906 -36.982 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.739 -26.226 -34.831 1.00 0.00 N ATOM 0 H GLN A 42 10.524 -24.749 -33.977 1.00 0.00 H new ATOM 0 HA GLN A 42 10.403 -24.368 -36.716 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.655 -26.487 -34.937 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.825 -26.564 -36.679 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.828 -24.197 -36.555 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.882 -24.410 -34.816 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.302 -26.088 -33.920 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.608 -26.755 -34.906 1.00 0.00 H new ATOM 625 N ARG A 43 9.096 -27.297 -35.770 1.00 0.00 N ATOM 626 CA ARG A 43 8.212 -28.425 -36.082 1.00 0.00 C ATOM 627 C ARG A 43 7.445 -28.858 -34.844 1.00 0.00 C ATOM 628 O ARG A 43 7.831 -28.562 -33.715 1.00 0.00 O ATOM 629 CB ARG A 43 9.039 -29.623 -36.588 1.00 0.00 C ATOM 630 CG ARG A 43 9.992 -29.321 -37.751 1.00 0.00 C ATOM 631 CD ARG A 43 10.425 -30.653 -38.371 1.00 0.00 C ATOM 632 NE ARG A 43 11.766 -30.612 -39.001 1.00 0.00 N ATOM 633 CZ ARG A 43 12.255 -29.851 -39.964 1.00 0.00 C ATOM 634 NH1 ARG A 43 11.614 -28.892 -40.563 1.00 0.00 N ATOM 635 NH2 ARG A 43 13.471 -30.071 -40.369 1.00 0.00 N ATOM 0 H ARG A 43 9.559 -27.407 -34.868 1.00 0.00 H new ATOM 0 HA ARG A 43 7.512 -28.102 -36.853 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.622 -30.017 -35.756 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.353 -30.411 -36.898 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.498 -28.698 -38.496 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.861 -28.766 -37.397 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.420 -31.421 -37.598 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.691 -30.950 -39.120 1.00 0.00 H new ATOM 0 HE ARG A 43 12.428 -31.291 -38.625 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.653 -28.677 -40.297 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.072 -28.354 -41.299 1.00 0.00 H new ATOM 0 HH21 ARG A 43 14.023 -30.817 -39.945 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.873 -29.498 -41.111 1.00 0.00 H new ATOM 649 N VAL A 44 6.407 -29.647 -35.069 1.00 0.00 N ATOM 650 CA VAL A 44 5.661 -30.372 -34.050 1.00 0.00 C ATOM 651 C VAL A 44 5.318 -31.744 -34.595 1.00 0.00 C ATOM 652 O VAL A 44 4.540 -31.871 -35.540 1.00 0.00 O ATOM 653 CB VAL A 44 4.396 -29.624 -33.609 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.592 -30.519 -32.669 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.781 -28.368 -32.840 1.00 0.00 C ATOM 0 H VAL A 44 6.044 -29.808 -36.009 1.00 0.00 H new ATOM 0 HA VAL A 44 6.282 -30.464 -33.159 1.00 0.00 H new ATOM 0 HB VAL A 44 3.813 -29.361 -34.491 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.691 -29.995 -32.350 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.314 -31.436 -33.189 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.196 -30.766 -31.796 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.879 -27.841 -32.529 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.361 -28.644 -31.960 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.379 -27.719 -33.480 1.00 0.00 H new ATOM 665 N LYS A 45 5.905 -32.766 -33.981 1.00 0.00 N ATOM 666 CA LYS A 45 5.659 -34.168 -34.217 1.00 0.00 C ATOM 667 C LYS A 45 4.992 -34.778 -32.981 1.00 0.00 C ATOM 668 O LYS A 45 5.229 -34.380 -31.844 1.00 0.00 O ATOM 669 CB LYS A 45 7.019 -34.751 -34.563 1.00 0.00 C ATOM 670 CG LYS A 45 7.152 -36.236 -34.322 1.00 0.00 C ATOM 671 CD LYS A 45 8.495 -36.705 -34.860 1.00 0.00 C ATOM 672 CE LYS A 45 9.753 -35.876 -34.533 1.00 0.00 C ATOM 673 NZ LYS A 45 10.945 -36.761 -34.386 1.00 0.00 N ATOM 0 H LYS A 45 6.610 -32.618 -33.259 1.00 0.00 H new ATOM 0 HA LYS A 45 4.967 -34.376 -35.033 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.229 -34.547 -35.613 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.780 -34.233 -33.979 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.076 -36.453 -33.257 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.341 -36.772 -34.815 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.662 -37.718 -34.494 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.413 -36.767 -35.945 1.00 0.00 H new ATOM 0 HE2 LYS A 45 9.930 -35.148 -35.324 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.595 -35.314 -33.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.804 -36.178 -34.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.847 -37.335 -33.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.016 -37.388 -35.213 1.00 0.00 H new ATOM 687 N ILE A 46 4.162 -35.768 -33.230 1.00 0.00 N ATOM 688 CA ILE A 46 3.185 -36.446 -32.390 1.00 0.00 C ATOM 689 C ILE A 46 3.297 -37.951 -32.656 1.00 0.00 C ATOM 690 O ILE A 46 3.537 -38.365 -33.794 1.00 0.00 O ATOM 691 CB ILE A 46 1.809 -35.858 -32.807 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.637 -34.520 -32.040 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.632 -36.832 -32.585 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.923 -34.692 -30.701 1.00 0.00 C ATOM 0 H ILE A 46 4.154 -36.178 -34.164 1.00 0.00 H new ATOM 0 HA ILE A 46 3.334 -36.301 -31.320 1.00 0.00 H new ATOM 0 HB ILE A 46 1.794 -35.683 -33.883 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.618 -34.076 -31.869 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.074 -33.821 -32.659 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.298 -36.356 -32.897 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.792 -37.736 -33.172 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.569 -37.092 -31.528 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.832 -33.723 -30.210 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.070 -35.109 -30.869 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.497 -35.367 -30.067 1.00 0.00 H new ATOM 706 N LEU A 47 3.091 -38.789 -31.641 1.00 0.00 N ATOM 707 CA LEU A 47 2.998 -40.236 -31.859 1.00 0.00 C ATOM 708 C LEU A 47 1.682 -40.615 -32.546 1.00 0.00 C ATOM 709 O LEU A 47 0.674 -40.830 -31.874 1.00 0.00 O ATOM 710 CB LEU A 47 3.231 -40.987 -30.538 1.00 0.00 C ATOM 711 CG LEU A 47 4.614 -40.777 -29.895 1.00 0.00 C ATOM 712 CD1 LEU A 47 4.698 -41.650 -28.644 1.00 0.00 C ATOM 713 CD2 LEU A 47 5.774 -41.158 -30.814 1.00 0.00 C ATOM 0 H LEU A 47 2.986 -38.498 -30.669 1.00 0.00 H new ATOM 0 HA LEU A 47 3.787 -40.544 -32.545 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.467 -40.679 -29.825 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.090 -42.053 -30.716 1.00 0.00 H new ATOM 0 HG LEU A 47 4.708 -39.714 -29.673 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.671 -41.517 -28.172 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.913 -41.361 -27.945 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.570 -42.696 -28.921 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.719 -40.985 -30.298 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.695 -42.211 -31.083 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.737 -40.549 -31.718 1.00 0.00 H new ATOM 803 N GLU A 52 0.134 -40.452 -26.673 1.00 0.00 N ATOM 804 CA GLU A 52 0.457 -40.242 -25.242 1.00 0.00 C ATOM 805 C GLU A 52 1.860 -39.658 -25.014 1.00 0.00 C ATOM 806 O GLU A 52 2.278 -39.442 -23.874 1.00 0.00 O ATOM 807 CB GLU A 52 0.256 -41.533 -24.440 1.00 0.00 C ATOM 808 CG GLU A 52 -1.230 -41.892 -24.375 1.00 0.00 C ATOM 809 CD GLU A 52 -1.470 -43.133 -23.496 1.00 0.00 C ATOM 810 OE1 GLU A 52 -1.113 -44.256 -23.925 1.00 0.00 O ATOM 811 OE2 GLU A 52 -2.009 -42.995 -22.369 1.00 0.00 O ATOM 0 HA GLU A 52 -0.244 -39.492 -24.876 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.814 -42.347 -24.903 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.651 -41.408 -23.432 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.793 -41.048 -23.977 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.605 -42.079 -25.381 1.00 0.00 H new ATOM 818 N ASN A 53 2.585 -39.375 -26.094 1.00 0.00 N ATOM 819 CA ASN A 53 3.821 -38.605 -26.128 1.00 0.00 C ATOM 820 C ASN A 53 3.927 -37.854 -27.466 1.00 0.00 C ATOM 821 O ASN A 53 3.187 -38.124 -28.422 1.00 0.00 O ATOM 822 CB ASN A 53 5.030 -39.537 -25.876 1.00 0.00 C ATOM 823 CG ASN A 53 5.733 -39.227 -24.569 1.00 0.00 C ATOM 824 OD1 ASN A 53 6.874 -38.790 -24.534 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.069 -39.439 -23.459 1.00 0.00 N ATOM 0 H ASN A 53 2.307 -39.697 -27.021 1.00 0.00 H new ATOM 0 HA ASN A 53 3.819 -37.858 -25.334 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.692 -40.573 -25.867 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.738 -39.440 -26.699 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.504 -39.239 -22.558 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.117 -39.804 -23.496 1.00 0.00 H new ATOM 832 N ALA A 54 4.860 -36.910 -27.528 1.00 0.00 N ATOM 833 CA ALA A 54 5.139 -36.084 -28.689 1.00 0.00 C ATOM 834 C ALA A 54 6.582 -35.553 -28.644 1.00 0.00 C ATOM 835 O ALA A 54 7.249 -35.572 -27.604 1.00 0.00 O ATOM 836 CB ALA A 54 4.102 -34.950 -28.708 1.00 0.00 C ATOM 0 H ALA A 54 5.465 -36.693 -26.736 1.00 0.00 H new ATOM 0 HA ALA A 54 5.059 -36.663 -29.609 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.282 -34.307 -29.570 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.100 -35.374 -28.774 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.188 -34.363 -27.793 1.00 0.00 H new ATOM 842 N LEU A 55 7.050 -35.048 -29.782 1.00 0.00 N ATOM 843 CA LEU A 55 8.343 -34.406 -29.983 1.00 0.00 C ATOM 844 C LEU A 55 8.125 -33.077 -30.714 1.00 0.00 C ATOM 845 O LEU A 55 7.947 -33.019 -31.929 1.00 0.00 O ATOM 846 CB LEU A 55 9.255 -35.388 -30.744 1.00 0.00 C ATOM 847 CG LEU A 55 10.748 -35.022 -30.838 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.041 -33.694 -31.540 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.383 -35.004 -29.448 1.00 0.00 C ATOM 0 H LEU A 55 6.501 -35.079 -30.641 1.00 0.00 H new ATOM 0 HA LEU A 55 8.838 -34.168 -29.041 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.175 -36.365 -30.267 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.868 -35.495 -31.757 1.00 0.00 H new ATOM 0 HG LEU A 55 11.188 -35.802 -31.460 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.117 -33.522 -31.558 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.662 -33.731 -32.561 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.552 -32.882 -31.001 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.438 -34.744 -29.533 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.876 -34.266 -28.826 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.288 -35.989 -28.992 1.00 0.00 H new ATOM 861 N VAL A 56 8.121 -31.984 -29.970 1.00 0.00 N ATOM 862 CA VAL A 56 8.115 -30.628 -30.523 1.00 0.00 C ATOM 863 C VAL A 56 9.545 -30.183 -30.821 1.00 0.00 C ATOM 864 O VAL A 56 10.499 -30.621 -30.187 1.00 0.00 O ATOM 865 CB VAL A 56 7.473 -29.686 -29.503 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.574 -28.223 -29.945 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.989 -30.020 -29.305 1.00 0.00 C ATOM 0 H VAL A 56 8.122 -32.007 -28.950 1.00 0.00 H new ATOM 0 HA VAL A 56 7.545 -30.608 -31.452 1.00 0.00 H new ATOM 0 HB VAL A 56 8.018 -29.823 -28.569 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.107 -27.584 -29.196 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.623 -27.948 -30.055 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.064 -28.095 -30.900 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.556 -29.336 -28.575 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.463 -29.918 -30.254 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.891 -31.044 -28.945 1.00 0.00 H new ATOM 877 N GLN A 57 9.734 -29.254 -31.747 1.00 0.00 N ATOM 878 CA GLN A 57 11.043 -28.695 -32.046 1.00 0.00 C ATOM 879 C GLN A 57 10.988 -27.171 -32.013 1.00 0.00 C ATOM 880 O GLN A 57 10.307 -26.554 -32.826 1.00 0.00 O ATOM 881 CB GLN A 57 11.495 -29.297 -33.374 1.00 0.00 C ATOM 882 CG GLN A 57 12.982 -29.062 -33.611 1.00 0.00 C ATOM 883 CD GLN A 57 13.386 -29.648 -34.949 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.546 -28.978 -35.956 1.00 0.00 O ATOM 885 NE2 GLN A 57 13.527 -30.949 -35.028 1.00 0.00 N ATOM 0 H GLN A 57 8.980 -28.866 -32.314 1.00 0.00 H new ATOM 0 HA GLN A 57 11.790 -28.952 -31.295 1.00 0.00 H new ATOM 0 HB2 GLN A 57 11.288 -30.367 -33.380 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.921 -28.857 -34.189 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.199 -27.994 -33.591 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.564 -29.521 -32.812 1.00 0.00 H new ATOM 0 HE21 GLN A 57 13.398 -31.527 -34.198 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.766 -31.383 -35.920 1.00 0.00 H new ATOM 894 N MET A 58 11.671 -26.558 -31.045 1.00 0.00 N ATOM 895 CA MET A 58 11.788 -25.099 -30.941 1.00 0.00 C ATOM 896 C MET A 58 12.905 -24.592 -31.847 1.00 0.00 C ATOM 897 O MET A 58 13.574 -25.391 -32.488 1.00 0.00 O ATOM 898 CB MET A 58 12.074 -24.716 -29.486 1.00 0.00 C ATOM 899 CG MET A 58 10.932 -25.140 -28.562 1.00 0.00 C ATOM 900 SD MET A 58 9.988 -23.737 -27.945 1.00 0.00 S ATOM 901 CE MET A 58 9.275 -23.136 -29.484 1.00 0.00 C ATOM 0 H MET A 58 12.162 -27.061 -30.306 1.00 0.00 H new ATOM 0 HA MET A 58 10.852 -24.640 -31.259 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.001 -25.187 -29.160 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.221 -23.638 -29.414 1.00 0.00 H new ATOM 0 HG2 MET A 58 10.265 -25.814 -29.099 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.339 -25.699 -27.719 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.805 -22.168 -29.313 1.00 0.00 H new ATOM 0 HE2 MET A 58 10.061 -23.031 -30.232 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.527 -23.845 -29.840 1.00 0.00 H new ATOM 911 N ALA A 59 13.141 -23.284 -31.900 1.00 0.00 N ATOM 912 CA ALA A 59 14.281 -22.702 -32.596 1.00 0.00 C ATOM 913 C ALA A 59 15.636 -23.063 -31.939 1.00 0.00 C ATOM 914 O ALA A 59 16.513 -23.575 -32.633 1.00 0.00 O ATOM 915 CB ALA A 59 14.027 -21.198 -32.740 1.00 0.00 C ATOM 0 H ALA A 59 12.538 -22.592 -31.455 1.00 0.00 H new ATOM 0 HA ALA A 59 14.371 -23.133 -33.593 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.867 -20.735 -33.259 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.113 -21.036 -33.312 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.920 -20.751 -31.752 1.00 0.00 H new ATOM 921 N ASP A 60 15.828 -22.830 -30.630 1.00 0.00 N ATOM 922 CA ASP A 60 17.082 -23.142 -29.902 1.00 0.00 C ATOM 923 C ASP A 60 16.922 -23.041 -28.371 1.00 0.00 C ATOM 924 O ASP A 60 15.830 -22.772 -27.889 1.00 0.00 O ATOM 925 CB ASP A 60 18.187 -22.160 -30.335 1.00 0.00 C ATOM 926 CG ASP A 60 19.623 -22.710 -30.236 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.826 -23.814 -29.678 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.560 -22.021 -30.704 1.00 0.00 O ATOM 0 H ASP A 60 15.111 -22.415 -30.035 1.00 0.00 H new ATOM 0 HA ASP A 60 17.343 -24.171 -30.150 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.000 -21.858 -31.365 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.115 -21.262 -29.721 1.00 0.00 H new ATOM 933 N GLY A 61 18.017 -23.197 -27.617 1.00 0.00 N ATOM 934 CA GLY A 61 18.199 -22.953 -26.181 1.00 0.00 C ATOM 935 C GLY A 61 17.158 -22.076 -25.487 1.00 0.00 C ATOM 936 O GLY A 61 16.296 -22.607 -24.798 1.00 0.00 O ATOM 0 H GLY A 61 18.883 -23.530 -28.040 1.00 0.00 H new ATOM 0 HA2 GLY A 61 18.221 -23.918 -25.674 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.178 -22.495 -26.037 1.00 0.00 H new ATOM 940 N ASN A 62 17.211 -20.750 -25.625 1.00 0.00 N ATOM 941 CA ASN A 62 16.307 -19.829 -24.922 1.00 0.00 C ATOM 942 C ASN A 62 14.812 -20.020 -25.273 1.00 0.00 C ATOM 943 O ASN A 62 13.946 -19.843 -24.418 1.00 0.00 O ATOM 944 CB ASN A 62 16.783 -18.393 -25.189 1.00 0.00 C ATOM 945 CG ASN A 62 16.553 -17.918 -26.620 1.00 0.00 C ATOM 946 OD1 ASN A 62 17.167 -18.396 -27.561 1.00 0.00 O ATOM 947 ND2 ASN A 62 15.668 -16.973 -26.822 1.00 0.00 N ATOM 0 H ASN A 62 17.884 -20.280 -26.230 1.00 0.00 H new ATOM 0 HA ASN A 62 16.357 -20.053 -23.856 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.268 -17.718 -24.506 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.847 -18.326 -24.962 1.00 0.00 H new ATOM 0 HD21 ASN A 62 15.490 -16.634 -27.768 1.00 0.00 H new ATOM 0 HD22 ASN A 62 15.157 -16.576 -26.034 1.00 0.00 H new ATOM 954 N GLN A 63 14.523 -20.417 -26.514 1.00 0.00 N ATOM 955 CA GLN A 63 13.205 -20.757 -27.059 1.00 0.00 C ATOM 956 C GLN A 63 12.672 -22.006 -26.322 1.00 0.00 C ATOM 957 O GLN A 63 11.650 -21.972 -25.636 1.00 0.00 O ATOM 958 CB GLN A 63 13.306 -20.966 -28.585 1.00 0.00 C ATOM 959 CG GLN A 63 14.102 -19.868 -29.334 1.00 0.00 C ATOM 960 CD GLN A 63 13.297 -18.637 -29.740 1.00 0.00 C ATOM 961 OE1 GLN A 63 12.086 -18.658 -29.886 1.00 0.00 O ATOM 962 NE2 GLN A 63 13.936 -17.515 -29.977 1.00 0.00 N ATOM 0 H GLN A 63 15.256 -20.517 -27.216 1.00 0.00 H new ATOM 0 HA GLN A 63 12.497 -19.944 -26.899 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.775 -21.931 -28.776 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.299 -21.013 -29.000 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.929 -19.547 -28.701 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.539 -20.308 -30.231 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.949 -17.471 -29.862 1.00 0.00 H new ATOM 0 HE22 GLN A 63 13.420 -16.687 -30.276 1.00 0.00 H new ATOM 971 N ALA A 64 13.458 -23.084 -26.397 1.00 0.00 N ATOM 972 CA ALA A 64 13.306 -24.383 -25.760 1.00 0.00 C ATOM 973 C ALA A 64 13.149 -24.297 -24.221 1.00 0.00 C ATOM 974 O ALA A 64 12.262 -24.913 -23.627 1.00 0.00 O ATOM 975 CB ALA A 64 14.523 -25.214 -26.221 1.00 0.00 C ATOM 0 H ALA A 64 14.304 -23.059 -26.967 1.00 0.00 H new ATOM 0 HA ALA A 64 12.376 -24.865 -26.062 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.474 -26.208 -25.778 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.514 -25.300 -27.308 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.442 -24.721 -25.904 1.00 0.00 H new ATOM 981 N GLN A 65 13.976 -23.496 -23.554 1.00 0.00 N ATOM 982 CA GLN A 65 13.942 -23.287 -22.104 1.00 0.00 C ATOM 983 C GLN A 65 12.642 -22.630 -21.638 1.00 0.00 C ATOM 984 O GLN A 65 12.058 -23.075 -20.650 1.00 0.00 O ATOM 985 CB GLN A 65 15.150 -22.439 -21.688 1.00 0.00 C ATOM 986 CG GLN A 65 16.467 -23.222 -21.724 1.00 0.00 C ATOM 987 CD GLN A 65 16.662 -24.078 -20.479 1.00 0.00 C ATOM 988 OE1 GLN A 65 17.306 -23.692 -19.511 1.00 0.00 O ATOM 989 NE2 GLN A 65 16.078 -25.254 -20.431 1.00 0.00 N ATOM 0 H GLN A 65 14.709 -22.959 -24.017 1.00 0.00 H new ATOM 0 HA GLN A 65 13.987 -24.264 -21.623 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.227 -21.576 -22.350 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.989 -22.055 -20.681 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.484 -23.860 -22.608 1.00 0.00 H new ATOM 0 HG3 GLN A 65 17.300 -22.525 -21.818 1.00 0.00 H new ATOM 0 HE21 GLN A 65 15.539 -25.588 -21.229 1.00 0.00 H new ATOM 0 HE22 GLN A 65 16.164 -25.832 -19.595 1.00 0.00 H new ATOM 998 N LEU A 66 12.153 -21.613 -22.349 1.00 0.00 N ATOM 999 CA LEU A 66 10.874 -20.985 -22.049 1.00 0.00 C ATOM 1000 C LEU A 66 9.737 -21.972 -22.134 1.00 0.00 C ATOM 1001 O LEU A 66 8.938 -22.101 -21.214 1.00 0.00 O ATOM 1002 CB LEU A 66 10.555 -19.882 -23.050 1.00 0.00 C ATOM 1003 CG LEU A 66 9.743 -18.783 -22.351 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.741 -17.528 -23.166 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.271 -19.151 -22.287 1.00 0.00 C ATOM 0 H LEU A 66 12.636 -21.204 -23.149 1.00 0.00 H new ATOM 0 HA LEU A 66 10.967 -20.587 -21.038 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.477 -19.466 -23.457 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.991 -20.289 -23.890 1.00 0.00 H new ATOM 0 HG LEU A 66 10.196 -18.660 -21.367 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.160 -16.762 -22.653 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.765 -17.179 -23.299 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.297 -17.728 -24.141 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.718 -18.355 -21.787 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.884 -19.282 -23.298 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.152 -20.081 -21.730 1.00 0.00 H new ATOM 1017 N ALA A 67 9.623 -22.627 -23.283 1.00 0.00 N ATOM 1018 CA ALA A 67 8.462 -23.420 -23.539 1.00 0.00 C ATOM 1019 C ALA A 67 8.327 -24.504 -22.463 1.00 0.00 C ATOM 1020 O ALA A 67 7.282 -24.561 -21.823 1.00 0.00 O ATOM 1021 CB ALA A 67 8.512 -23.890 -24.981 1.00 0.00 C ATOM 0 H ALA A 67 10.316 -22.616 -24.031 1.00 0.00 H new ATOM 0 HA ALA A 67 7.534 -22.854 -23.454 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.633 -24.498 -25.196 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.527 -23.026 -25.645 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.412 -24.485 -25.139 1.00 0.00 H new ATOM 1027 N MET A 68 9.401 -25.226 -22.105 1.00 0.00 N ATOM 1028 CA MET A 68 9.345 -26.088 -20.921 1.00 0.00 C ATOM 1029 C MET A 68 9.021 -25.324 -19.629 1.00 0.00 C ATOM 1030 O MET A 68 8.145 -25.770 -18.894 1.00 0.00 O ATOM 1031 CB MET A 68 10.594 -26.960 -20.793 1.00 0.00 C ATOM 1032 CG MET A 68 11.866 -26.261 -20.289 1.00 0.00 C ATOM 1033 SD MET A 68 13.133 -27.377 -19.650 1.00 0.00 S ATOM 1034 CE MET A 68 13.537 -28.229 -21.183 1.00 0.00 C ATOM 0 H MET A 68 10.291 -25.230 -22.603 1.00 0.00 H new ATOM 0 HA MET A 68 8.502 -26.762 -21.074 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.367 -27.785 -20.118 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.808 -27.396 -21.769 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.292 -25.678 -21.105 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.591 -25.557 -19.504 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.274 -29.007 -20.984 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.636 -28.681 -21.596 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.946 -27.516 -21.899 1.00 0.00 H new ATOM 1044 N SER A 69 9.644 -24.162 -19.384 1.00 0.00 N ATOM 1045 CA SER A 69 9.421 -23.281 -18.224 1.00 0.00 C ATOM 1046 C SER A 69 7.933 -23.017 -17.972 1.00 0.00 C ATOM 1047 O SER A 69 7.468 -23.113 -16.833 1.00 0.00 O ATOM 1048 CB SER A 69 10.172 -21.936 -18.379 1.00 0.00 C ATOM 1049 OG SER A 69 9.898 -21.067 -17.295 1.00 0.00 O ATOM 0 H SER A 69 10.351 -23.792 -20.019 1.00 0.00 H new ATOM 0 HA SER A 69 9.821 -23.811 -17.360 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.245 -22.120 -18.438 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.879 -21.459 -19.314 1.00 0.00 H new ATOM 0 HG SER A 69 9.164 -20.465 -17.536 1.00 0.00 H new ATOM 1055 N HIS A 70 7.180 -22.694 -19.026 1.00 0.00 N ATOM 1056 CA HIS A 70 5.803 -22.219 -18.912 1.00 0.00 C ATOM 1057 C HIS A 70 4.761 -23.321 -19.193 1.00 0.00 C ATOM 1058 O HIS A 70 3.696 -23.305 -18.574 1.00 0.00 O ATOM 1059 CB HIS A 70 5.619 -21.019 -19.845 1.00 0.00 C ATOM 1060 CG HIS A 70 6.381 -19.739 -19.489 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.607 -19.635 -18.853 1.00 0.00 N ATOM 1062 CD2 HIS A 70 6.064 -18.466 -19.902 1.00 0.00 C ATOM 1063 CE1 HIS A 70 8.013 -18.351 -18.926 1.00 0.00 C ATOM 1064 NE2 HIS A 70 7.084 -17.595 -19.521 1.00 0.00 N ATOM 0 H HIS A 70 7.513 -22.756 -19.988 1.00 0.00 H new ATOM 0 HA HIS A 70 5.629 -21.915 -17.880 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.916 -21.322 -20.849 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.556 -20.781 -19.885 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.168 -18.186 -20.436 1.00 0.00 H new ATOM 0 HE1 HIS A 70 8.958 -17.984 -18.555 1.00 0.00 H new ATOM 0 HE2 HIS A 70 7.115 -16.586 -19.667 1.00 0.00 H new ATOM 1072 N LEU A 71 5.037 -24.327 -20.039 1.00 0.00 N ATOM 1073 CA LEU A 71 4.206 -25.510 -20.189 1.00 0.00 C ATOM 1074 C LEU A 71 4.195 -26.382 -18.932 1.00 0.00 C ATOM 1075 O LEU A 71 3.238 -27.128 -18.753 1.00 0.00 O ATOM 1076 CB LEU A 71 4.764 -26.389 -21.333 1.00 0.00 C ATOM 1077 CG LEU A 71 4.221 -26.236 -22.762 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.721 -25.984 -22.765 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.934 -25.159 -23.567 1.00 0.00 C ATOM 0 H LEU A 71 5.859 -24.331 -20.643 1.00 0.00 H new ATOM 0 HA LEU A 71 3.195 -25.156 -20.391 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.840 -26.218 -21.376 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.618 -27.429 -21.042 1.00 0.00 H new ATOM 0 HG LEU A 71 4.423 -27.188 -23.253 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.371 -25.881 -23.792 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.210 -26.822 -22.290 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.505 -25.068 -22.215 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.501 -25.104 -24.566 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.819 -24.196 -23.069 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.993 -25.404 -23.644 1.00 0.00 H new ATOM 1091 N ASN A 72 5.247 -26.331 -18.104 1.00 0.00 N ATOM 1092 CA ASN A 72 5.406 -27.204 -16.922 1.00 0.00 C ATOM 1093 C ASN A 72 4.385 -26.833 -15.825 1.00 0.00 C ATOM 1094 O ASN A 72 4.666 -26.124 -14.859 1.00 0.00 O ATOM 1095 CB ASN A 72 6.865 -27.248 -16.418 1.00 0.00 C ATOM 1096 CG ASN A 72 7.609 -28.486 -16.912 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.887 -29.402 -16.156 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.919 -28.600 -18.183 1.00 0.00 N ATOM 0 H ASN A 72 6.021 -25.679 -18.233 1.00 0.00 H new ATOM 0 HA ASN A 72 5.182 -28.227 -17.224 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.390 -26.353 -16.752 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.872 -27.233 -15.328 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.383 -29.443 -18.521 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.695 -27.846 -18.832 1.00 0.00 H new ATOM 1105 N GLY A 73 3.170 -27.331 -16.027 1.00 0.00 N ATOM 1106 CA GLY A 73 1.977 -27.211 -15.201 1.00 0.00 C ATOM 1107 C GLY A 73 0.892 -26.259 -15.736 1.00 0.00 C ATOM 1108 O GLY A 73 0.056 -25.798 -14.963 1.00 0.00 O ATOM 0 H GLY A 73 2.978 -27.886 -16.861 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.539 -28.202 -15.081 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.276 -26.872 -14.209 1.00 0.00 H new ATOM 1112 N HIS A 74 0.849 -26.003 -17.053 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.211 -25.233 -17.739 1.00 0.00 C ATOM 1114 C HIS A 74 -1.591 -25.946 -17.789 1.00 0.00 C ATOM 1115 O HIS A 74 -2.594 -25.353 -18.181 1.00 0.00 O ATOM 1116 CB HIS A 74 0.273 -24.873 -19.159 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.402 -23.656 -19.759 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.734 -23.331 -19.703 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.229 -22.570 -20.284 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.886 -22.060 -20.106 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.709 -21.559 -20.484 1.00 0.00 N ATOM 0 H HIS A 74 1.571 -26.334 -17.693 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.383 -24.333 -17.149 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.349 -24.700 -19.130 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.105 -25.727 -19.815 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.485 -23.953 -19.404 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.283 -22.503 -20.509 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.823 -21.522 -20.122 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.686 -27.211 -17.359 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.859 -28.110 -17.466 1.00 0.00 C ATOM 1131 C LYS A 75 -3.574 -27.941 -18.814 1.00 0.00 C ATOM 1132 O LYS A 75 -4.765 -27.659 -18.920 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.776 -28.152 -16.217 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.340 -27.409 -14.952 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.379 -25.891 -15.137 1.00 0.00 C ATOM 1136 CE LYS A 75 -3.675 -25.217 -13.788 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.344 -23.769 -13.799 1.00 0.00 N ATOM 0 H LYS A 75 -0.901 -27.669 -16.897 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.467 -29.127 -17.466 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.750 -27.760 -16.510 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.921 -29.199 -15.950 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.991 -27.690 -14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.330 -27.715 -14.682 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.426 -25.537 -15.531 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.144 -25.622 -15.865 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.730 -25.345 -13.544 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.104 -25.713 -13.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.560 -23.356 -12.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.332 -23.646 -14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.908 -23.290 -14.530 1.00 0.00 H new ATOM 1151 N LEU A 76 -2.754 -28.124 -19.851 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.028 -28.145 -21.295 1.00 0.00 C ATOM 1153 C LEU A 76 -4.128 -29.173 -21.597 1.00 0.00 C ATOM 1154 O LEU A 76 -3.842 -30.339 -21.856 1.00 0.00 O ATOM 1155 CB LEU A 76 -1.668 -28.397 -22.002 1.00 0.00 C ATOM 1156 CG LEU A 76 -1.536 -28.337 -23.538 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -1.573 -29.709 -24.211 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.593 -27.453 -24.172 1.00 0.00 C ATOM 0 H LEU A 76 -1.761 -28.280 -19.680 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.426 -27.204 -21.675 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.960 -27.675 -21.595 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.328 -29.386 -21.693 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.550 -27.905 -23.706 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.475 -29.588 -25.290 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.751 -30.319 -23.838 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.520 -30.199 -23.986 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.458 -27.443 -25.254 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.583 -27.841 -23.933 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.498 -26.438 -23.785 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.382 -28.749 -21.413 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.643 -29.518 -21.388 1.00 0.00 C ATOM 1172 C HIS A 77 -6.905 -30.044 -19.966 1.00 0.00 C ATOM 1173 O HIS A 77 -8.026 -29.921 -19.465 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.720 -30.635 -22.445 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.307 -30.184 -23.825 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.225 -30.653 -24.533 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.874 -29.175 -24.551 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.135 -29.944 -25.668 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.124 -29.036 -25.719 1.00 0.00 N ATOM 0 H HIS A 77 -5.564 -27.757 -21.262 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.441 -28.829 -21.666 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.082 -31.463 -22.135 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.740 -31.017 -22.486 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -4.601 -31.407 -24.246 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.741 -28.594 -24.273 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -4.380 -30.082 -26.428 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.868 -30.585 -19.306 1.00 0.00 N ATOM 1188 CA GLY A 78 -5.869 -30.865 -17.866 1.00 0.00 C ATOM 1189 C GLY A 78 -5.509 -32.297 -17.465 1.00 0.00 C ATOM 1190 O GLY A 78 -6.375 -33.144 -17.241 1.00 0.00 O ATOM 0 H GLY A 78 -4.995 -30.843 -19.766 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.167 -30.185 -17.383 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.859 -30.635 -17.471 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.198 -32.537 -17.366 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.499 -33.709 -16.811 1.00 0.00 C ATOM 1196 C LYS A 79 -2.103 -33.245 -16.345 1.00 0.00 C ATOM 1197 O LYS A 79 -1.655 -32.221 -16.869 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.467 -34.860 -17.839 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.584 -34.654 -19.081 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.126 -33.641 -20.098 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.175 -32.443 -20.231 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.085 -32.715 -21.206 1.00 0.00 N ATOM 0 H LYS A 79 -3.528 -31.847 -17.706 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.024 -34.118 -15.948 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.131 -35.762 -17.329 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.488 -35.045 -18.174 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.596 -34.328 -18.756 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.455 -35.614 -19.580 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.250 -34.123 -21.068 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.112 -33.296 -19.785 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.737 -31.565 -20.549 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.744 -32.210 -19.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.502 -31.862 -21.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.493 -33.495 -20.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.498 -32.979 -22.123 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.399 -33.920 -15.411 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.144 -33.415 -14.824 1.00 0.00 C ATOM 1218 C PRO A 80 1.053 -33.454 -15.804 1.00 0.00 C ATOM 1219 O PRO A 80 1.867 -34.368 -15.777 1.00 0.00 O ATOM 1220 CB PRO A 80 0.063 -34.248 -13.549 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.640 -35.565 -13.861 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.836 -35.116 -14.701 1.00 0.00 C ATOM 0 HA PRO A 80 -0.211 -32.353 -14.588 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.121 -34.399 -13.337 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.370 -33.759 -12.676 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.007 -36.249 -14.410 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.953 -36.082 -12.954 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.138 -35.897 -15.399 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.698 -34.902 -14.070 1.00 0.00 H new ATOM 1230 N ILE A 81 1.159 -32.436 -16.662 1.00 0.00 N ATOM 1231 CA ILE A 81 2.095 -32.207 -17.777 1.00 0.00 C ATOM 1232 C ILE A 81 3.573 -32.433 -17.424 1.00 0.00 C ATOM 1233 O ILE A 81 4.002 -32.135 -16.307 1.00 0.00 O ATOM 1234 CB ILE A 81 1.959 -30.776 -18.317 1.00 0.00 C ATOM 1235 CG1 ILE A 81 1.670 -29.708 -17.248 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.934 -30.614 -19.436 1.00 0.00 C ATOM 1237 CD1 ILE A 81 0.298 -29.727 -16.547 1.00 0.00 C ATOM 0 H ILE A 81 0.511 -31.652 -16.585 1.00 0.00 H new ATOM 0 HA ILE A 81 1.814 -32.949 -18.525 1.00 0.00 H new ATOM 0 HB ILE A 81 2.956 -30.606 -18.722 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.437 -29.792 -16.479 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.792 -28.730 -17.714 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.905 -29.572 -19.755 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.214 -31.245 -20.280 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.050 -30.909 -19.073 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.248 -28.914 -15.822 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.491 -29.601 -17.288 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.165 -30.679 -16.034 1.00 0.00 H new ATOM 1249 N ARG A 82 4.366 -32.894 -18.406 1.00 0.00 N ATOM 1250 CA ARG A 82 5.783 -33.276 -18.257 1.00 0.00 C ATOM 1251 C ARG A 82 6.558 -33.037 -19.564 1.00 0.00 C ATOM 1252 O ARG A 82 7.011 -33.956 -20.245 1.00 0.00 O ATOM 1253 CB ARG A 82 5.887 -34.755 -17.819 1.00 0.00 C ATOM 1254 CG ARG A 82 5.165 -35.139 -16.514 1.00 0.00 C ATOM 1255 CD ARG A 82 5.842 -34.543 -15.273 1.00 0.00 C ATOM 1256 NE ARG A 82 5.173 -34.951 -14.023 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.352 -34.235 -13.272 1.00 0.00 C ATOM 1258 NH1 ARG A 82 3.912 -33.060 -13.628 1.00 0.00 N ATOM 1259 NH2 ARG A 82 3.958 -34.691 -12.116 1.00 0.00 N ATOM 0 H ARG A 82 4.027 -33.016 -19.360 1.00 0.00 H new ATOM 0 HA ARG A 82 6.233 -32.650 -17.486 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.493 -35.377 -18.623 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.942 -35.005 -17.711 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.131 -34.797 -16.560 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.138 -36.225 -16.423 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.885 -34.857 -15.244 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.839 -33.455 -15.347 1.00 0.00 H new ATOM 0 HE ARG A 82 5.367 -35.899 -13.699 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.200 -32.656 -14.519 1.00 0.00 H new ATOM 0 HH12 ARG A 82 3.280 -32.545 -13.015 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.283 -35.601 -11.789 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.325 -34.138 -11.538 1.00 0.00 H new ATOM 1273 N ILE A 83 6.688 -31.772 -19.935 1.00 0.00 N ATOM 1274 CA ILE A 83 7.516 -31.294 -21.049 1.00 0.00 C ATOM 1275 C ILE A 83 8.970 -31.227 -20.567 1.00 0.00 C ATOM 1276 O ILE A 83 9.234 -30.757 -19.457 1.00 0.00 O ATOM 1277 CB ILE A 83 7.006 -29.915 -21.518 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.642 -30.002 -22.236 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.016 -29.229 -22.467 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.435 -30.252 -21.322 1.00 0.00 C ATOM 0 H ILE A 83 6.203 -31.015 -19.453 1.00 0.00 H new ATOM 0 HA ILE A 83 7.456 -31.971 -21.901 1.00 0.00 H new ATOM 0 HB ILE A 83 6.889 -29.322 -20.611 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.477 -29.073 -22.782 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.689 -30.802 -22.975 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.624 -28.260 -22.777 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.964 -29.087 -21.948 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.173 -29.855 -23.345 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.527 -30.296 -21.923 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.568 -31.197 -20.795 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.352 -29.441 -20.598 1.00 0.00 H new ATOM 1292 N THR A 84 9.918 -31.669 -21.392 1.00 0.00 N ATOM 1293 CA THR A 84 11.356 -31.674 -21.086 1.00 0.00 C ATOM 1294 C THR A 84 12.201 -31.529 -22.366 1.00 0.00 C ATOM 1295 O THR A 84 11.678 -31.536 -23.478 1.00 0.00 O ATOM 1296 CB THR A 84 11.798 -32.963 -20.353 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.475 -34.112 -21.105 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.186 -33.146 -18.965 1.00 0.00 C ATOM 0 H THR A 84 9.706 -32.044 -22.317 1.00 0.00 H new ATOM 0 HA THR A 84 11.523 -30.820 -20.430 1.00 0.00 H new ATOM 0 HB THR A 84 12.875 -32.844 -20.237 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.766 -34.913 -20.621 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.551 -34.074 -18.526 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.470 -32.308 -18.329 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.100 -33.187 -19.049 1.00 0.00 H new ATOM 1306 N LEU A 85 13.524 -31.396 -22.245 1.00 0.00 N ATOM 1307 CA LEU A 85 14.462 -31.485 -23.380 1.00 0.00 C ATOM 1308 C LEU A 85 14.688 -32.939 -23.842 1.00 0.00 C ATOM 1309 O LEU A 85 14.579 -33.889 -23.065 1.00 0.00 O ATOM 1310 CB LEU A 85 15.827 -30.858 -22.991 1.00 0.00 C ATOM 1311 CG LEU A 85 15.914 -29.346 -23.249 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.848 -28.660 -22.253 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.411 -28.982 -24.639 1.00 0.00 C ATOM 0 H LEU A 85 13.984 -31.222 -21.351 1.00 0.00 H new ATOM 0 HA LEU A 85 14.014 -30.936 -24.208 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.015 -31.048 -21.934 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.618 -31.358 -23.550 1.00 0.00 H new ATOM 0 HG LEU A 85 14.886 -29.001 -23.139 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.885 -27.592 -22.466 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.477 -28.816 -21.240 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.849 -29.083 -22.342 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.444 -27.897 -24.741 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.411 -29.391 -24.787 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.735 -29.397 -25.387 1.00 0.00 H new ATOM 1325 N SER A 86 15.074 -33.088 -25.110 1.00 0.00 N ATOM 1326 CA SER A 86 15.600 -34.316 -25.733 1.00 0.00 C ATOM 1327 C SER A 86 16.592 -33.936 -26.841 1.00 0.00 C ATOM 1328 O SER A 86 16.665 -32.769 -27.223 1.00 0.00 O ATOM 1329 CB SER A 86 14.451 -35.182 -26.263 1.00 0.00 C ATOM 1330 OG SER A 86 14.943 -36.376 -26.850 1.00 0.00 O ATOM 0 H SER A 86 15.028 -32.314 -25.773 1.00 0.00 H new ATOM 0 HA SER A 86 16.130 -34.911 -24.989 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.770 -35.427 -25.448 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.877 -34.620 -27.000 1.00 0.00 H new ATOM 0 HG SER A 86 14.192 -36.912 -27.179 1.00 0.00 H new ATOM 1336 N LYS A 87 17.368 -34.890 -27.364 1.00 0.00 N ATOM 1337 CA LYS A 87 18.441 -34.694 -28.365 1.00 0.00 C ATOM 1338 C LYS A 87 18.321 -35.673 -29.541 1.00 0.00 C ATOM 1339 O LYS A 87 19.257 -36.396 -29.875 1.00 0.00 O ATOM 1340 CB LYS A 87 19.827 -34.697 -27.685 1.00 0.00 C ATOM 1341 CG LYS A 87 20.045 -35.925 -26.786 1.00 0.00 C ATOM 1342 CD LYS A 87 21.530 -36.294 -26.606 1.00 0.00 C ATOM 1343 CE LYS A 87 21.995 -37.422 -27.543 1.00 0.00 C ATOM 1344 NZ LYS A 87 21.917 -37.065 -28.983 1.00 0.00 N ATOM 0 H LYS A 87 17.267 -35.868 -27.094 1.00 0.00 H new ATOM 0 HA LYS A 87 18.320 -33.708 -28.813 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.603 -34.670 -28.450 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.936 -33.791 -27.088 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.605 -35.733 -25.808 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.515 -36.777 -27.212 1.00 0.00 H new ATOM 0 HD2 LYS A 87 22.141 -35.409 -26.783 1.00 0.00 H new ATOM 0 HD3 LYS A 87 21.699 -36.597 -25.573 1.00 0.00 H new ATOM 0 HE2 LYS A 87 23.023 -37.687 -27.298 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.386 -38.308 -27.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 22.244 -37.868 -29.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 20.933 -36.839 -29.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 22.519 -36.238 -29.169 1.00 0.00 H new ATOM 1358 N HIS A 88 17.152 -35.672 -30.182 1.00 0.00 N ATOM 1359 CA HIS A 88 16.698 -36.529 -31.297 1.00 0.00 C ATOM 1360 C HIS A 88 17.487 -36.356 -32.634 1.00 0.00 C ATOM 1361 O HIS A 88 16.987 -36.718 -33.698 1.00 0.00 O ATOM 1362 CB HIS A 88 15.178 -36.262 -31.445 1.00 0.00 C ATOM 1363 CG HIS A 88 14.346 -37.349 -32.090 1.00 0.00 C ATOM 1364 ND1 HIS A 88 14.582 -37.977 -33.293 1.00 0.00 N ATOM 1365 CD2 HIS A 88 13.157 -37.829 -31.611 1.00 0.00 C ATOM 1366 CE1 HIS A 88 13.574 -38.834 -33.531 1.00 0.00 C ATOM 1367 NE2 HIS A 88 12.663 -38.754 -32.543 1.00 0.00 N ATOM 0 H HIS A 88 16.423 -35.010 -29.914 1.00 0.00 H new ATOM 0 HA HIS A 88 16.901 -37.573 -31.059 1.00 0.00 H new ATOM 0 HB2 HIS A 88 14.771 -36.068 -30.453 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.050 -35.349 -32.026 1.00 0.00 H new ATOM 0 HD1 HIS A 88 15.386 -37.819 -33.901 1.00 0.00 H new ATOM 0 HD2 HIS A 88 12.684 -37.546 -30.682 1.00 0.00 H new ATOM 0 HE1 HIS A 88 13.505 -39.489 -34.387 1.00 0.00 H new ATOM 1375 N GLN A 89 18.697 -35.772 -32.618 1.00 0.00 N ATOM 1376 CA GLN A 89 19.553 -35.411 -33.773 1.00 0.00 C ATOM 1377 C GLN A 89 18.841 -34.662 -34.932 1.00 0.00 C ATOM 1378 O GLN A 89 19.303 -34.675 -36.076 1.00 0.00 O ATOM 1379 CB GLN A 89 20.424 -36.604 -34.218 1.00 0.00 C ATOM 1380 CG GLN A 89 19.667 -37.787 -34.848 1.00 0.00 C ATOM 1381 CD GLN A 89 20.628 -38.822 -35.431 1.00 0.00 C ATOM 1382 OE1 GLN A 89 21.047 -39.767 -34.777 1.00 0.00 O ATOM 1383 NE2 GLN A 89 21.019 -38.689 -36.684 1.00 0.00 N ATOM 0 H GLN A 89 19.140 -35.519 -31.735 1.00 0.00 H new ATOM 0 HA GLN A 89 20.232 -34.642 -33.405 1.00 0.00 H new ATOM 0 HB2 GLN A 89 21.160 -36.244 -34.937 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.976 -36.970 -33.352 1.00 0.00 H new ATOM 0 HG2 GLN A 89 19.036 -38.259 -34.095 1.00 0.00 H new ATOM 0 HG3 GLN A 89 19.006 -37.420 -35.633 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.679 -37.907 -37.244 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.661 -39.368 -37.093 1.00 0.00 H new ATOM 1392 N ASN A 90 17.744 -33.965 -34.605 1.00 0.00 N ATOM 1393 CA ASN A 90 16.767 -33.293 -35.468 1.00 0.00 C ATOM 1394 C ASN A 90 15.965 -34.230 -36.393 1.00 0.00 C ATOM 1395 O ASN A 90 16.467 -35.211 -36.943 1.00 0.00 O ATOM 1396 CB ASN A 90 17.415 -32.111 -36.223 1.00 0.00 C ATOM 1397 CG ASN A 90 16.562 -30.860 -36.198 1.00 0.00 C ATOM 1398 OD1 ASN A 90 16.687 -30.014 -35.329 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.638 -30.709 -37.115 1.00 0.00 N ATOM 0 H ASN A 90 17.494 -33.847 -33.623 1.00 0.00 H new ATOM 0 HA ASN A 90 16.009 -32.889 -34.797 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.386 -31.892 -35.780 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.595 -32.402 -37.258 1.00 0.00 H new ATOM 0 HD21 ASN A 90 15.031 -29.889 -37.098 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.526 -31.411 -37.846 1.00 0.00 H new ATOM 1406 N VAL A 91 14.696 -33.867 -36.589 1.00 0.00 N ATOM 1407 CA VAL A 91 13.777 -34.468 -37.569 1.00 0.00 C ATOM 1408 C VAL A 91 13.789 -33.675 -38.882 1.00 0.00 C ATOM 1409 O VAL A 91 14.007 -32.461 -38.873 1.00 0.00 O ATOM 1410 CB VAL A 91 12.353 -34.610 -36.972 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.823 -33.341 -36.296 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.307 -35.123 -37.966 1.00 0.00 C ATOM 0 H VAL A 91 14.260 -33.118 -36.051 1.00 0.00 H new ATOM 0 HA VAL A 91 14.122 -35.475 -37.804 1.00 0.00 H new ATOM 0 HB VAL A 91 12.496 -35.369 -36.203 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.822 -33.527 -35.906 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.485 -33.061 -35.477 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.784 -32.530 -37.024 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.339 -35.194 -37.471 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.235 -34.433 -38.807 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.602 -36.108 -38.329 1.00 0.00 H new ATOM 1605 N THR A 104 3.624 -35.446 -37.919 1.00 0.00 N ATOM 1606 CA THR A 104 4.462 -34.234 -37.900 1.00 0.00 C ATOM 1607 C THR A 104 4.049 -33.112 -38.859 1.00 0.00 C ATOM 1608 O THR A 104 3.295 -33.321 -39.811 1.00 0.00 O ATOM 1609 CB THR A 104 5.944 -34.619 -38.059 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.782 -33.504 -37.857 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.260 -35.211 -39.419 1.00 0.00 C ATOM 0 HA THR A 104 4.298 -33.785 -36.921 1.00 0.00 H new ATOM 0 HB THR A 104 6.130 -35.379 -37.300 1.00 0.00 H new ATOM 0 HG1 THR A 104 7.718 -33.775 -37.962 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.320 -35.462 -39.469 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.666 -36.112 -39.570 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.022 -34.485 -40.196 1.00 0.00 H new ATOM 1619 N LYS A 105 4.545 -31.906 -38.554 1.00 0.00 N ATOM 1620 CA LYS A 105 4.223 -30.574 -39.090 1.00 0.00 C ATOM 1621 C LYS A 105 5.461 -29.675 -39.122 1.00 0.00 C ATOM 1622 O LYS A 105 6.342 -29.810 -38.276 1.00 0.00 O ATOM 1623 CB LYS A 105 3.190 -29.925 -38.157 1.00 0.00 C ATOM 1624 CG LYS A 105 1.819 -30.624 -38.070 1.00 0.00 C ATOM 1625 CD LYS A 105 1.084 -30.794 -39.408 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.216 -31.579 -39.173 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.826 -32.039 -40.448 1.00 0.00 N ATOM 0 H LYS A 105 5.269 -31.831 -37.839 1.00 0.00 H new ATOM 0 HA LYS A 105 3.844 -30.686 -40.106 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.615 -29.878 -37.154 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.031 -28.897 -38.484 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.959 -31.608 -37.623 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.181 -30.055 -37.394 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.861 -29.819 -39.841 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.718 -31.322 -40.121 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.010 -32.441 -38.538 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.927 -30.951 -38.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.700 -32.564 -40.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.047 -31.216 -41.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.158 -32.659 -40.948 1.00 0.00 H new ATOM 1641 N ASP A 106 5.476 -28.704 -40.031 1.00 0.00 N ATOM 1642 CA ASP A 106 6.512 -27.675 -40.154 1.00 0.00 C ATOM 1643 C ASP A 106 5.910 -26.272 -40.013 1.00 0.00 C ATOM 1644 O ASP A 106 5.244 -25.755 -40.913 1.00 0.00 O ATOM 1645 CB ASP A 106 7.279 -27.836 -41.468 1.00 0.00 C ATOM 1646 CG ASP A 106 8.484 -26.891 -41.506 1.00 0.00 C ATOM 1647 OD1 ASP A 106 9.460 -27.172 -40.774 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.457 -25.884 -42.252 1.00 0.00 O ATOM 0 H ASP A 106 4.740 -28.606 -40.730 1.00 0.00 H new ATOM 0 HA ASP A 106 7.225 -27.803 -39.340 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.615 -28.867 -41.576 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.618 -27.626 -42.309 1.00 0.00 H new ATOM 1653 N TYR A 107 6.125 -25.685 -38.840 1.00 0.00 N ATOM 1654 CA TYR A 107 5.614 -24.375 -38.420 1.00 0.00 C ATOM 1655 C TYR A 107 6.678 -23.260 -38.405 1.00 0.00 C ATOM 1656 O TYR A 107 6.352 -22.128 -38.044 1.00 0.00 O ATOM 1657 CB TYR A 107 4.961 -24.537 -37.041 1.00 0.00 C ATOM 1658 CG TYR A 107 3.658 -25.311 -37.047 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.517 -24.743 -37.648 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.568 -26.570 -36.423 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.283 -25.417 -37.606 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.332 -27.243 -36.366 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.184 -26.667 -36.953 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.022 -27.302 -36.885 1.00 0.00 O ATOM 0 H TYR A 107 6.689 -26.129 -38.116 1.00 0.00 H new ATOM 0 HA TYR A 107 4.884 -24.048 -39.161 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.664 -25.040 -36.377 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.779 -23.548 -36.621 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.590 -23.786 -38.143 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.448 -27.020 -35.988 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.412 -24.980 -38.072 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.262 -28.201 -35.873 1.00 0.00 H new ATOM 0 HH TYR A 107 0.081 -28.150 -36.404 1.00 0.00 H new ATOM 1674 N GLY A 108 7.925 -23.558 -38.803 1.00 0.00 N ATOM 1675 CA GLY A 108 9.090 -22.655 -38.810 1.00 0.00 C ATOM 1676 C GLY A 108 8.773 -21.214 -39.236 1.00 0.00 C ATOM 1677 O GLY A 108 8.457 -20.967 -40.401 1.00 0.00 O ATOM 0 H GLY A 108 8.162 -24.488 -39.148 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.527 -22.638 -37.812 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.846 -23.062 -39.482 1.00 0.00 H new ATOM 1963 N ILE A 126 5.154 -12.592 -23.643 1.00 0.00 N ATOM 1964 CA ILE A 126 4.870 -14.026 -23.617 1.00 0.00 C ATOM 1965 C ILE A 126 3.986 -14.374 -22.427 1.00 0.00 C ATOM 1966 O ILE A 126 2.847 -14.808 -22.598 1.00 0.00 O ATOM 1967 CB ILE A 126 6.206 -14.761 -23.594 1.00 0.00 C ATOM 1968 CG1 ILE A 126 7.092 -14.248 -24.752 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.970 -16.240 -23.739 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.496 -14.782 -24.654 1.00 0.00 C ATOM 0 HA ILE A 126 4.313 -14.333 -24.502 1.00 0.00 H new ATOM 0 HB ILE A 126 6.712 -14.575 -22.647 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.655 -14.546 -25.705 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.115 -13.158 -24.738 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.925 -16.764 -23.722 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.349 -16.592 -22.915 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.465 -16.437 -24.684 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.089 -14.400 -25.485 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.942 -14.462 -23.712 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.475 -15.871 -24.694 1.00 0.00 H new ATOM 1982 N PHE A 127 4.537 -14.101 -21.243 1.00 0.00 N ATOM 1983 CA PHE A 127 3.954 -14.233 -19.909 1.00 0.00 C ATOM 1984 C PHE A 127 3.652 -15.697 -19.494 1.00 0.00 C ATOM 1985 O PHE A 127 3.169 -16.492 -20.307 1.00 0.00 O ATOM 1986 CB PHE A 127 2.737 -13.296 -19.806 1.00 0.00 C ATOM 1987 CG PHE A 127 2.627 -12.603 -18.470 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.606 -11.661 -18.105 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.575 -12.897 -17.589 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.542 -11.027 -16.855 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.501 -12.251 -16.344 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.486 -11.317 -15.973 1.00 0.00 C ATOM 0 H PHE A 127 5.493 -13.749 -21.190 1.00 0.00 H new ATOM 0 HA PHE A 127 4.698 -13.923 -19.175 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.799 -12.544 -20.593 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.829 -13.871 -19.985 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.408 -11.425 -18.788 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.823 -13.620 -17.868 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.304 -10.316 -16.570 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.686 -12.472 -15.670 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.431 -10.824 -15.014 1.00 0.00 H new ATOM 2002 N PRO A 128 3.930 -16.093 -18.235 1.00 0.00 N ATOM 2003 CA PRO A 128 3.611 -17.437 -17.744 1.00 0.00 C ATOM 2004 C PRO A 128 2.084 -17.693 -17.660 1.00 0.00 C ATOM 2005 O PRO A 128 1.293 -16.750 -17.805 1.00 0.00 O ATOM 2006 CB PRO A 128 4.382 -17.571 -16.424 1.00 0.00 C ATOM 2007 CG PRO A 128 4.535 -16.138 -15.932 1.00 0.00 C ATOM 2008 CD PRO A 128 4.612 -15.318 -17.213 1.00 0.00 C ATOM 0 HA PRO A 128 3.925 -18.224 -18.430 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.837 -18.183 -15.705 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.352 -18.045 -16.576 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.690 -15.835 -15.314 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.433 -16.017 -15.326 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.138 -14.346 -17.081 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.649 -15.132 -17.494 1.00 0.00 H new ATOM 2016 N PRO A 129 1.649 -18.957 -17.466 1.00 0.00 N ATOM 2017 CA PRO A 129 0.249 -19.390 -17.591 1.00 0.00 C ATOM 2018 C PRO A 129 -0.766 -18.463 -16.898 1.00 0.00 C ATOM 2019 O PRO A 129 -0.697 -18.280 -15.678 1.00 0.00 O ATOM 2020 CB PRO A 129 0.212 -20.812 -17.013 1.00 0.00 C ATOM 2021 CG PRO A 129 1.613 -21.334 -17.296 1.00 0.00 C ATOM 2022 CD PRO A 129 2.494 -20.103 -17.140 1.00 0.00 C ATOM 0 HA PRO A 129 -0.059 -19.356 -18.636 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.009 -20.808 -15.946 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.551 -21.423 -17.494 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.896 -22.121 -16.597 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.688 -21.756 -18.298 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.880 -20.026 -16.124 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.356 -20.154 -17.805 1.00 0.00 H new ATOM 2030 N SER A 130 -1.720 -17.890 -17.653 1.00 0.00 N ATOM 2031 CA SER A 130 -2.743 -16.987 -17.101 1.00 0.00 C ATOM 2032 C SER A 130 -4.127 -17.167 -17.715 1.00 0.00 C ATOM 2033 O SER A 130 -4.304 -17.608 -18.850 1.00 0.00 O ATOM 2034 CB SER A 130 -2.361 -15.514 -17.281 1.00 0.00 C ATOM 2035 OG SER A 130 -1.056 -15.215 -16.815 1.00 0.00 O ATOM 0 H SER A 130 -1.803 -18.040 -18.659 1.00 0.00 H new ATOM 0 HA SER A 130 -2.786 -17.258 -16.046 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.431 -15.253 -18.337 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.081 -14.891 -16.750 1.00 0.00 H new ATOM 0 HG SER A 130 -0.402 -15.760 -17.301 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.116 -16.769 -16.917 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.518 -16.612 -17.280 1.00 0.00 C ATOM 2043 C ALA A 131 -6.745 -15.459 -18.282 1.00 0.00 C ATOM 2044 O ALA A 131 -7.684 -15.524 -19.070 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.276 -16.343 -15.988 1.00 0.00 C ATOM 0 H ALA A 131 -4.946 -16.534 -15.939 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.870 -17.516 -17.778 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.336 -16.217 -16.208 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.144 -17.183 -15.307 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.892 -15.435 -15.523 1.00 0.00 H new ATOM 2051 N THR A 132 -5.928 -14.397 -18.264 1.00 0.00 N ATOM 2052 CA THR A 132 -6.031 -13.272 -19.214 1.00 0.00 C ATOM 2053 C THR A 132 -5.475 -13.651 -20.585 1.00 0.00 C ATOM 2054 O THR A 132 -4.300 -14.007 -20.708 1.00 0.00 O ATOM 2055 CB THR A 132 -5.342 -11.978 -18.729 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.412 -11.840 -17.327 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.046 -10.755 -19.336 1.00 0.00 C ATOM 0 H THR A 132 -5.172 -14.290 -17.588 1.00 0.00 H new ATOM 0 HA THR A 132 -7.098 -13.063 -19.287 1.00 0.00 H new ATOM 0 HB THR A 132 -4.299 -12.039 -19.040 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.964 -11.011 -17.057 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.556 -9.845 -18.991 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.992 -10.806 -20.423 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.091 -10.745 -19.025 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.308 -13.531 -21.622 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.940 -13.676 -23.028 1.00 0.00 C ATOM 2067 C LEU A 133 -6.140 -12.397 -23.848 1.00 0.00 C ATOM 2068 O LEU A 133 -7.178 -11.738 -23.815 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.322 -15.022 -23.691 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.645 -15.805 -23.592 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.408 -15.630 -22.293 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.525 -15.562 -24.804 1.00 0.00 C ATOM 0 H LEU A 133 -7.298 -13.321 -21.497 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.856 -13.787 -23.027 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.170 -14.862 -24.758 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.556 -15.724 -23.362 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.345 -16.853 -23.583 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.323 -16.222 -22.326 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.789 -15.963 -21.460 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.661 -14.578 -22.159 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.450 -16.129 -24.702 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.757 -14.500 -24.878 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.001 -15.882 -25.704 1.00 0.00 H new ATOM 2084 N HIS A 134 -5.053 -12.026 -24.521 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.876 -10.964 -25.501 1.00 0.00 C ATOM 2086 C HIS A 134 -5.539 -11.409 -26.795 1.00 0.00 C ATOM 2087 O HIS A 134 -5.378 -12.562 -27.174 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.360 -10.813 -25.703 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.875 -10.135 -26.956 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.839 -10.556 -27.760 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.381 -8.998 -27.498 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.735 -9.693 -28.784 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.653 -8.718 -28.664 1.00 0.00 N ATOM 0 H HIS A 134 -4.175 -12.523 -24.373 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.315 -10.018 -25.184 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.964 -10.261 -24.851 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.919 -11.809 -25.671 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -1.254 -11.377 -27.605 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.198 -8.413 -27.102 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -1.018 -9.771 -29.588 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.254 -10.514 -27.467 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.930 -10.714 -28.748 1.00 0.00 C ATOM 2103 C LEU A 135 -6.394 -9.664 -29.744 1.00 0.00 C ATOM 2104 O LEU A 135 -6.017 -8.572 -29.329 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.429 -10.466 -28.540 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.283 -11.500 -27.781 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.573 -12.521 -26.895 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.265 -10.754 -26.877 1.00 0.00 C ATOM 0 H LEU A 135 -6.387 -9.568 -27.110 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.757 -11.722 -29.125 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.531 -9.515 -28.017 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.876 -10.337 -29.526 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.730 -12.082 -28.587 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.311 -13.176 -26.431 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.890 -13.116 -27.501 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.011 -12.001 -26.119 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.877 -11.473 -26.333 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.711 -10.139 -26.168 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.908 -10.117 -27.485 1.00 0.00 H new ATOM 2120 N SER A 136 -6.436 -9.924 -31.050 1.00 0.00 N ATOM 2121 CA SER A 136 -6.076 -8.941 -32.099 1.00 0.00 C ATOM 2122 C SER A 136 -6.533 -9.345 -33.506 1.00 0.00 C ATOM 2123 O SER A 136 -6.999 -10.464 -33.733 1.00 0.00 O ATOM 2124 CB SER A 136 -4.555 -8.657 -32.065 1.00 0.00 C ATOM 2125 OG SER A 136 -4.137 -7.706 -33.031 1.00 0.00 O ATOM 0 H SER A 136 -6.722 -10.829 -31.425 1.00 0.00 H new ATOM 0 HA SER A 136 -6.620 -8.025 -31.868 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.282 -8.299 -31.072 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.015 -9.590 -32.227 1.00 0.00 H new ATOM 0 HG SER A 136 -3.169 -7.569 -32.958 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.402 -8.412 -34.455 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.773 -8.496 -35.871 1.00 0.00 C ATOM 2133 C ASN A 137 -8.307 -8.536 -36.071 1.00 0.00 C ATOM 2134 O ASN A 137 -8.834 -9.188 -36.972 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.950 -9.625 -36.529 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.786 -9.512 -38.041 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.699 -9.291 -38.556 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.841 -9.664 -38.805 1.00 0.00 N ATOM 0 H ASN A 137 -5.999 -7.502 -34.233 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.506 -7.585 -36.406 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.960 -9.645 -36.073 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.425 -10.579 -36.301 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.750 -9.598 -39.819 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.752 -9.849 -38.385 1.00 0.00 H new ATOM 2145 N ILE A 138 -9.029 -7.810 -35.218 1.00 0.00 N ATOM 2146 CA ILE A 138 -10.467 -7.533 -35.327 1.00 0.00 C ATOM 2147 C ILE A 138 -10.780 -6.640 -36.552 1.00 0.00 C ATOM 2148 O ILE A 138 -10.260 -5.522 -36.635 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.986 -6.916 -33.999 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -10.260 -5.604 -33.598 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.874 -7.978 -32.886 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.603 -5.055 -32.216 1.00 0.00 C ATOM 0 H ILE A 138 -8.612 -7.378 -34.394 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.996 -8.472 -35.491 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.027 -6.630 -34.148 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.185 -5.777 -33.644 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.492 -4.840 -34.340 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.235 -7.560 -31.946 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.476 -8.848 -33.151 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.832 -8.278 -32.773 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.041 -4.138 -32.039 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.671 -4.842 -32.164 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.343 -5.793 -31.457 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.592 -7.089 -37.527 1.00 0.00 N ATOM 2165 CA PRO A 139 -12.102 -6.213 -38.581 1.00 0.00 C ATOM 2166 C PRO A 139 -13.291 -5.357 -38.074 1.00 0.00 C ATOM 2167 O PRO A 139 -13.827 -5.638 -36.996 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.533 -7.170 -39.695 1.00 0.00 C ATOM 2169 CG PRO A 139 -13.021 -8.394 -38.924 1.00 0.00 C ATOM 2170 CD PRO A 139 -12.078 -8.451 -37.722 1.00 0.00 C ATOM 0 HA PRO A 139 -11.355 -5.496 -38.922 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.322 -6.741 -40.313 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.705 -7.415 -40.360 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.061 -8.287 -38.615 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.960 -9.300 -39.527 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.599 -8.810 -36.834 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.252 -9.137 -37.907 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.776 -4.375 -38.864 1.00 0.00 N ATOM 2179 CA PRO A 140 -15.021 -3.608 -38.649 1.00 0.00 C ATOM 2180 C PRO A 140 -16.345 -4.407 -38.515 1.00 0.00 C ATOM 2181 O PRO A 140 -17.426 -3.836 -38.691 1.00 0.00 O ATOM 2182 CB PRO A 140 -15.105 -2.647 -39.844 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.654 -2.449 -40.257 1.00 0.00 C ATOM 2184 CD PRO A 140 -13.069 -3.837 -40.026 1.00 0.00 C ATOM 0 HA PRO A 140 -14.945 -3.132 -37.672 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.697 -3.070 -40.656 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.573 -1.703 -39.565 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.565 -2.136 -41.297 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -13.157 -1.691 -39.652 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.211 -4.473 -40.900 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.996 -3.784 -39.842 1.00 0.00 H new ATOM 2192 N SER A 141 -16.294 -5.711 -38.221 1.00 0.00 N ATOM 2193 CA SER A 141 -17.413 -6.659 -38.160 1.00 0.00 C ATOM 2194 C SER A 141 -17.424 -7.438 -36.837 1.00 0.00 C ATOM 2195 O SER A 141 -18.372 -8.185 -36.580 1.00 0.00 O ATOM 2196 CB SER A 141 -17.319 -7.654 -39.327 1.00 0.00 C ATOM 2197 OG SER A 141 -17.391 -6.989 -40.582 1.00 0.00 O ATOM 0 H SER A 141 -15.406 -6.164 -38.004 1.00 0.00 H new ATOM 0 HA SER A 141 -18.336 -6.083 -38.229 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.383 -8.208 -39.260 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.127 -8.382 -39.252 1.00 0.00 H new ATOM 0 HG SER A 141 -17.327 -7.647 -41.305 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.398 -7.259 -35.988 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.290 -7.892 -34.670 1.00 0.00 C ATOM 2205 C VAL A 142 -16.419 -6.847 -33.563 1.00 0.00 C ATOM 2206 O VAL A 142 -15.712 -5.837 -33.569 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.995 -8.712 -34.525 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.890 -9.350 -33.130 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.948 -9.840 -35.564 1.00 0.00 C ATOM 0 H VAL A 142 -15.605 -6.656 -36.207 1.00 0.00 H new ATOM 0 HA VAL A 142 -17.116 -8.597 -34.573 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.165 -8.022 -34.677 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.965 -9.922 -33.060 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.891 -8.568 -32.371 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.740 -10.013 -32.968 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -14.025 -10.407 -35.444 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.802 -10.502 -35.421 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.984 -9.413 -36.566 1.00 0.00 H new ATOM 2219 N SER A 143 -17.323 -7.090 -32.612 1.00 0.00 N ATOM 2220 CA SER A 143 -17.505 -6.294 -31.392 1.00 0.00 C ATOM 2221 C SER A 143 -16.935 -7.021 -30.175 1.00 0.00 C ATOM 2222 O SER A 143 -16.642 -8.214 -30.242 1.00 0.00 O ATOM 2223 CB SER A 143 -19.002 -6.037 -31.174 1.00 0.00 C ATOM 2224 OG SER A 143 -19.711 -7.264 -31.045 1.00 0.00 O ATOM 0 H SER A 143 -17.973 -7.874 -32.670 1.00 0.00 H new ATOM 0 HA SER A 143 -16.974 -5.350 -31.511 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.145 -5.433 -30.278 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.403 -5.466 -32.011 1.00 0.00 H new ATOM 0 HG SER A 143 -20.663 -7.079 -30.905 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.831 -6.333 -29.033 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.538 -6.955 -27.737 1.00 0.00 C ATOM 2232 C GLU A 144 -17.433 -8.170 -27.483 1.00 0.00 C ATOM 2233 O GLU A 144 -16.945 -9.215 -27.061 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.719 -5.889 -26.632 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.188 -6.402 -25.256 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.229 -5.308 -24.165 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -16.520 -4.274 -24.260 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -17.991 -5.484 -23.183 1.00 0.00 O ATOM 0 H GLU A 144 -16.949 -5.321 -28.982 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.511 -7.319 -27.734 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.769 -5.371 -26.498 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.438 -5.150 -26.985 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.182 -6.836 -25.360 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.523 -7.202 -24.931 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.733 -8.047 -27.764 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.690 -9.129 -27.656 1.00 0.00 C ATOM 2247 C GLU A 145 -19.320 -10.270 -28.591 1.00 0.00 C ATOM 2248 O GLU A 145 -19.042 -11.336 -28.075 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.126 -8.627 -27.850 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.113 -9.804 -27.879 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.477 -9.410 -27.277 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -23.644 -9.518 -26.036 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.389 -8.994 -28.034 1.00 0.00 O ATOM 0 H GLU A 145 -19.149 -7.170 -28.079 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.650 -9.531 -26.644 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.390 -7.944 -27.042 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.197 -8.063 -28.780 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -22.251 -10.140 -28.907 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.697 -10.644 -27.322 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.261 -10.103 -29.916 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.992 -11.211 -30.844 1.00 0.00 C ATOM 2262 C ASP A 146 -17.680 -11.930 -30.534 1.00 0.00 C ATOM 2263 O ASP A 146 -17.598 -13.150 -30.668 1.00 0.00 O ATOM 2264 CB ASP A 146 -19.034 -10.688 -32.284 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.930 -11.828 -33.309 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.923 -12.579 -33.480 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.873 -11.953 -33.968 1.00 0.00 O ATOM 0 H ASP A 146 -19.397 -9.203 -30.375 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.772 -11.962 -30.717 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.962 -10.139 -32.444 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.216 -9.984 -32.439 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.699 -11.195 -30.017 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.421 -11.700 -29.566 1.00 0.00 C ATOM 2274 C LEU A 147 -15.526 -12.580 -28.303 1.00 0.00 C ATOM 2275 O LEU A 147 -15.242 -13.776 -28.335 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.517 -10.463 -29.388 1.00 0.00 C ATOM 2277 CG LEU A 147 -13.012 -10.743 -29.357 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.610 -11.891 -30.269 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.272 -9.497 -29.839 1.00 0.00 C ATOM 0 H LEU A 147 -16.785 -10.186 -29.899 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.991 -12.383 -30.298 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.722 -9.765 -30.200 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.795 -9.963 -28.460 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.756 -11.010 -28.332 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.533 -12.045 -30.207 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.125 -12.800 -29.958 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.884 -11.652 -31.297 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.198 -9.682 -29.822 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.583 -9.260 -30.856 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.506 -8.658 -29.183 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.988 -11.998 -27.196 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.357 -12.625 -25.921 1.00 0.00 C ATOM 2293 C LYS A 148 -17.276 -13.819 -26.117 1.00 0.00 C ATOM 2294 O LYS A 148 -17.061 -14.861 -25.507 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.985 -11.528 -25.044 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.400 -11.926 -23.622 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.777 -12.600 -23.458 1.00 0.00 C ATOM 2298 CE LYS A 148 -19.969 -11.822 -24.043 1.00 0.00 C ATOM 2299 NZ LYS A 148 -20.233 -10.551 -23.315 1.00 0.00 N ATOM 0 H LYS A 148 -16.127 -10.988 -27.163 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.476 -13.035 -25.427 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.275 -10.704 -24.972 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.866 -11.145 -25.559 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.643 -12.602 -23.225 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.385 -11.030 -23.001 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -18.740 -13.582 -23.929 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.958 -12.763 -22.396 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.775 -11.602 -25.093 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -20.860 -12.449 -24.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -21.045 -10.065 -23.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -20.445 -10.759 -22.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.394 -9.939 -23.370 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.276 -13.692 -26.985 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.188 -14.736 -27.420 1.00 0.00 C ATOM 2315 C VAL A 149 -18.422 -15.933 -27.962 1.00 0.00 C ATOM 2316 O VAL A 149 -18.726 -17.046 -27.534 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.193 -14.145 -28.423 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.906 -15.188 -29.266 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.257 -13.319 -27.686 1.00 0.00 C ATOM 0 H VAL A 149 -18.481 -12.797 -27.430 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.759 -15.114 -26.572 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.600 -13.524 -29.095 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.598 -14.694 -29.948 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.173 -15.755 -29.840 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.460 -15.865 -28.616 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.962 -12.907 -28.408 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.791 -13.958 -26.982 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.775 -12.505 -27.144 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.384 -15.753 -28.795 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.531 -16.885 -29.175 1.00 0.00 C ATOM 2331 C LEU A 150 -15.948 -17.589 -27.941 1.00 0.00 C ATOM 2332 O LEU A 150 -16.092 -18.807 -27.789 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.353 -16.520 -30.095 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.568 -15.620 -31.307 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.330 -15.601 -32.205 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.771 -16.043 -32.154 1.00 0.00 C ATOM 0 H LEU A 150 -17.121 -14.858 -29.208 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.203 -17.541 -29.729 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.594 -16.046 -29.473 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.928 -17.455 -30.460 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.760 -14.625 -30.905 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.512 -14.951 -33.061 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.476 -15.227 -31.640 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.119 -16.612 -32.555 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.875 -15.366 -33.002 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.621 -17.060 -32.517 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.675 -16.005 -31.547 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.308 -16.823 -27.047 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.644 -17.342 -25.848 1.00 0.00 C ATOM 2350 C PHE A 151 -15.613 -17.943 -24.810 1.00 0.00 C ATOM 2351 O PHE A 151 -15.185 -18.684 -23.927 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.813 -16.202 -25.245 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.678 -15.727 -26.137 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.594 -16.573 -26.418 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.718 -14.455 -26.726 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.599 -16.197 -27.335 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.721 -14.072 -27.637 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.675 -14.948 -27.968 1.00 0.00 C ATOM 0 H PHE A 151 -15.237 -15.810 -27.140 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.007 -18.177 -26.141 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.471 -15.360 -25.032 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.399 -16.532 -24.292 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.524 -17.529 -25.921 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.516 -13.770 -26.479 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.780 -16.866 -27.552 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.759 -13.092 -28.089 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.936 -14.663 -28.703 1.00 0.00 H new ATOM 2368 N SER A 152 -16.919 -17.687 -24.929 1.00 0.00 N ATOM 2369 CA SER A 152 -17.957 -18.073 -23.974 1.00 0.00 C ATOM 2370 C SER A 152 -18.763 -19.256 -24.507 1.00 0.00 C ATOM 2371 O SER A 152 -19.142 -20.157 -23.755 1.00 0.00 O ATOM 2372 CB SER A 152 -18.858 -16.858 -23.757 1.00 0.00 C ATOM 2373 OG SER A 152 -19.675 -17.055 -22.618 1.00 0.00 O ATOM 0 H SER A 152 -17.297 -17.182 -25.731 1.00 0.00 H new ATOM 0 HA SER A 152 -17.510 -18.385 -23.030 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.250 -15.963 -23.627 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.480 -16.695 -24.637 1.00 0.00 H new ATOM 0 HG SER A 152 -20.247 -16.271 -22.486 1.00 0.00 H new ATOM 2379 N SER A 153 -18.927 -19.313 -25.832 1.00 0.00 N ATOM 2380 CA SER A 153 -19.618 -20.390 -26.545 1.00 0.00 C ATOM 2381 C SER A 153 -18.797 -21.689 -26.496 1.00 0.00 C ATOM 2382 O SER A 153 -19.321 -22.805 -26.499 1.00 0.00 O ATOM 2383 CB SER A 153 -19.883 -19.964 -27.998 1.00 0.00 C ATOM 2384 OG SER A 153 -20.673 -20.919 -28.686 1.00 0.00 O ATOM 0 H SER A 153 -18.572 -18.589 -26.456 1.00 0.00 H new ATOM 0 HA SER A 153 -20.573 -20.582 -26.056 1.00 0.00 H new ATOM 0 HB2 SER A 153 -20.388 -18.998 -28.008 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.934 -19.833 -28.518 1.00 0.00 H new ATOM 0 HG SER A 153 -20.824 -20.617 -29.606 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.482 -21.506 -26.345 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.444 -22.491 -26.087 1.00 0.00 C ATOM 2392 C ASN A 154 -16.572 -23.284 -24.789 1.00 0.00 C ATOM 2393 O ASN A 154 -15.984 -24.361 -24.653 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.130 -21.690 -26.112 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.345 -21.997 -27.342 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.524 -22.902 -27.384 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.593 -21.253 -28.377 1.00 0.00 N ATOM 0 H ASN A 154 -17.085 -20.568 -26.408 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.509 -23.273 -26.844 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.349 -20.623 -26.072 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.537 -21.927 -25.228 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.098 -21.417 -29.253 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.283 -20.505 -28.314 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.353 -22.757 -23.857 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.554 -23.318 -22.531 1.00 0.00 C ATOM 2406 C GLY A 155 -17.091 -22.372 -21.414 1.00 0.00 C ATOM 2407 O GLY A 155 -16.985 -22.784 -20.256 1.00 0.00 O ATOM 0 H GLY A 155 -17.882 -21.898 -24.009 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.611 -23.547 -22.394 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.011 -24.260 -22.453 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.764 -21.125 -21.784 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.106 -20.103 -20.987 1.00 0.00 C ATOM 2413 C GLY A 156 -16.776 -19.682 -19.681 1.00 0.00 C ATOM 2414 O GLY A 156 -17.900 -20.053 -19.330 1.00 0.00 O ATOM 0 H GLY A 156 -16.973 -20.788 -22.724 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.102 -20.456 -20.751 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -15.993 -19.214 -21.608 1.00 0.00 H new ATOM 2418 N VAL A 157 -16.027 -18.829 -18.993 1.00 0.00 N ATOM 2419 CA VAL A 157 -16.290 -18.218 -17.686 1.00 0.00 C ATOM 2420 C VAL A 157 -16.106 -16.697 -17.777 1.00 0.00 C ATOM 2421 O VAL A 157 -16.675 -15.993 -16.944 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.423 -18.860 -16.575 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -16.031 -20.136 -16.003 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -14.040 -19.279 -17.060 1.00 0.00 C ATOM 0 H VAL A 157 -15.132 -18.514 -19.369 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.325 -18.411 -17.405 1.00 0.00 H new ATOM 0 HB VAL A 157 -15.365 -18.070 -15.826 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.376 -20.536 -15.230 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -17.007 -19.913 -15.572 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.146 -20.873 -16.798 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.483 -19.721 -16.234 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.142 -20.010 -17.862 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.505 -18.405 -17.432 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.379 -16.200 -18.806 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.275 -14.821 -19.300 1.00 0.00 C ATOM 2436 C VAL A 158 -15.594 -13.759 -18.234 1.00 0.00 C ATOM 2437 O VAL A 158 -16.657 -13.136 -18.179 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.076 -14.711 -20.615 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.473 -15.619 -21.698 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.568 -15.060 -20.524 1.00 0.00 C ATOM 0 H VAL A 158 -14.795 -16.825 -19.362 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.235 -14.590 -19.532 1.00 0.00 H new ATOM 0 HB VAL A 158 -16.004 -13.652 -20.861 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.053 -15.525 -22.616 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.442 -15.322 -21.889 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.496 -16.655 -21.359 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.028 -14.948 -21.506 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.681 -16.090 -20.186 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.056 -14.390 -19.816 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.621 -13.611 -17.335 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.658 -12.901 -16.060 1.00 0.00 C ATOM 2452 C LYS A 159 -14.777 -11.396 -16.266 1.00 0.00 C ATOM 2453 O LYS A 159 -15.621 -10.743 -15.651 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.370 -13.273 -15.306 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.466 -12.968 -13.814 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.184 -14.105 -13.072 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.253 -13.792 -11.571 1.00 0.00 C ATOM 2458 NZ LYS A 159 -14.963 -14.861 -10.820 1.00 0.00 N ATOM 0 H LYS A 159 -13.703 -14.024 -17.498 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.535 -13.191 -15.481 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.163 -14.334 -15.445 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.530 -12.726 -15.734 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.467 -12.832 -13.401 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.004 -12.032 -13.663 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.190 -14.233 -13.472 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.656 -15.045 -13.232 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.244 -13.678 -11.176 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.763 -12.841 -11.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.990 -14.616 -9.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.934 -14.952 -11.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.462 -15.764 -10.944 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.946 -10.876 -17.163 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.027 -9.514 -17.671 1.00 0.00 C ATOM 2474 C GLY A 160 -13.628 -9.424 -19.144 1.00 0.00 C ATOM 2475 O GLY A 160 -13.167 -10.396 -19.746 1.00 0.00 O ATOM 0 H GLY A 160 -13.175 -11.408 -17.568 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.044 -9.142 -17.548 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.378 -8.868 -17.080 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.777 -8.227 -19.703 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.411 -7.865 -21.077 1.00 0.00 C ATOM 2481 C PHE A 161 -13.086 -6.362 -21.184 1.00 0.00 C ATOM 2482 O PHE A 161 -13.765 -5.522 -20.585 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.554 -8.267 -22.022 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.198 -8.184 -23.499 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.031 -6.939 -24.135 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -14.041 -9.362 -24.254 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.663 -6.871 -25.488 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.688 -9.298 -25.614 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.477 -8.051 -26.222 1.00 0.00 C ATOM 0 H PHE A 161 -14.175 -7.441 -19.189 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.509 -8.403 -21.368 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.861 -9.287 -21.790 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.413 -7.624 -21.830 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.187 -6.028 -23.577 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.193 -10.323 -23.785 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.523 -5.911 -25.963 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.580 -10.206 -26.189 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.171 -8.000 -27.256 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.045 -6.037 -21.957 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.479 -4.715 -22.256 1.00 0.00 C ATOM 2501 C LYS A 162 -10.999 -4.635 -23.716 1.00 0.00 C ATOM 2502 O LYS A 162 -10.892 -5.646 -24.406 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.285 -4.509 -21.300 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.759 -4.214 -19.876 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.627 -3.992 -18.858 1.00 0.00 C ATOM 2506 CE LYS A 162 -8.596 -2.916 -19.218 1.00 0.00 C ATOM 2507 NZ LYS A 162 -7.548 -2.842 -18.165 1.00 0.00 N ATOM 0 H LYS A 162 -11.523 -6.769 -22.439 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.236 -3.943 -22.120 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.658 -5.401 -21.300 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.667 -3.685 -21.658 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.393 -3.327 -19.894 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.380 -5.042 -19.535 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.075 -3.731 -17.899 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.102 -4.937 -18.718 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.140 -3.146 -20.181 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.088 -1.949 -19.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.693 -2.397 -18.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.898 -2.275 -17.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.319 -3.801 -17.835 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.637 -3.436 -24.173 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.885 -3.243 -25.416 1.00 0.00 C ATOM 2523 C PHE A 163 -8.512 -2.665 -25.079 1.00 0.00 C ATOM 2524 O PHE A 163 -8.382 -1.751 -24.261 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.594 -2.376 -26.461 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.736 -3.032 -27.211 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -11.461 -3.769 -28.382 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -13.069 -2.887 -26.780 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -12.509 -4.402 -29.073 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -14.115 -3.476 -27.502 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.836 -4.251 -28.641 1.00 0.00 C ATOM 0 H PHE A 163 -10.858 -2.566 -23.689 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.792 -4.224 -25.882 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.978 -1.485 -25.964 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.854 -2.042 -27.188 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.447 -3.847 -28.747 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.286 -2.318 -25.888 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.292 -5.007 -29.941 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -15.137 -3.334 -27.183 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.640 -4.729 -29.182 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.488 -3.211 -25.725 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.105 -2.757 -25.638 1.00 0.00 C ATOM 2543 C PHE A 164 -5.913 -1.315 -26.153 1.00 0.00 C ATOM 2544 O PHE A 164 -5.951 -1.061 -27.360 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.248 -3.719 -26.457 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.404 -4.755 -25.754 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.750 -5.362 -24.525 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.244 -5.163 -26.433 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.886 -6.328 -23.980 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.416 -6.152 -25.908 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.726 -6.732 -24.668 1.00 0.00 C ATOM 0 H PHE A 164 -7.602 -4.012 -26.347 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.809 -2.749 -24.589 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.914 -4.249 -27.138 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.579 -3.116 -27.071 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.661 -5.089 -24.014 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.990 -4.703 -27.377 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.115 -6.766 -23.020 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.540 -6.471 -26.452 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.078 -7.485 -24.244 1.00 0.00 H new ATOM 2561 N GLN A 165 -5.637 -0.398 -25.219 1.00 0.00 N ATOM 2562 CA GLN A 165 -5.159 0.975 -25.429 1.00 0.00 C ATOM 2563 C GLN A 165 -5.977 1.847 -26.411 1.00 0.00 C ATOM 2564 O GLN A 165 -7.055 1.493 -26.900 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.657 0.920 -25.824 1.00 0.00 C ATOM 2566 CG GLN A 165 -2.716 0.364 -24.744 1.00 0.00 C ATOM 2567 CD GLN A 165 -2.805 -1.155 -24.558 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -3.389 -1.660 -23.610 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -2.259 -1.944 -25.460 1.00 0.00 N ATOM 0 H GLN A 165 -5.749 -0.609 -24.227 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.302 1.492 -24.480 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.556 0.309 -26.721 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.330 1.926 -26.085 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.690 0.628 -25.000 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.943 0.849 -23.795 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.767 -1.542 -26.258 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -2.328 -2.957 -25.360 1.00 0.00 H new ATOM 2578 N LYS A 166 -5.453 3.048 -26.680 1.00 0.00 N ATOM 2579 CA LYS A 166 -5.870 3.989 -27.730 1.00 0.00 C ATOM 2580 C LYS A 166 -5.616 3.490 -29.158 1.00 0.00 C ATOM 2581 O LYS A 166 -6.276 3.929 -30.096 1.00 0.00 O ATOM 2582 CB LYS A 166 -5.158 5.326 -27.488 1.00 0.00 C ATOM 2583 CG LYS A 166 -3.622 5.214 -27.532 1.00 0.00 C ATOM 2584 CD LYS A 166 -2.954 6.575 -27.310 1.00 0.00 C ATOM 2585 CE LYS A 166 -1.427 6.424 -27.379 1.00 0.00 C ATOM 2586 NZ LYS A 166 -0.738 7.726 -27.191 1.00 0.00 N ATOM 0 H LYS A 166 -4.673 3.415 -26.134 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.952 4.100 -27.660 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -5.485 6.045 -28.239 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.459 5.720 -26.517 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.285 4.513 -26.768 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.313 4.808 -28.495 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.293 7.284 -28.065 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.245 6.979 -26.340 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.096 5.723 -26.613 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.146 5.999 -28.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.291 7.585 -27.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.036 8.387 -27.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.986 8.119 -26.261 1.00 0.00 H new ATOM 2600 N ASP A 167 -4.676 2.553 -29.325 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.282 1.984 -30.624 1.00 0.00 C ATOM 2602 C ASP A 167 -5.360 1.063 -31.233 1.00 0.00 C ATOM 2603 O ASP A 167 -5.351 0.804 -32.439 1.00 0.00 O ATOM 2604 CB ASP A 167 -2.946 1.236 -30.461 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.045 1.397 -31.698 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -1.723 2.550 -32.076 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.619 0.366 -32.267 1.00 0.00 O ATOM 0 H ASP A 167 -4.154 2.158 -28.543 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.165 2.808 -31.327 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.425 1.611 -29.580 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.141 0.177 -30.289 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.300 0.604 -30.393 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.575 -0.078 -30.676 1.00 0.00 C ATOM 2614 C ARG A 168 -7.626 -1.001 -31.923 1.00 0.00 C ATOM 2615 O ARG A 168 -8.551 -0.897 -32.730 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.649 1.037 -30.684 1.00 0.00 C ATOM 2617 CG ARG A 168 -10.087 0.578 -30.389 1.00 0.00 C ATOM 2618 CD ARG A 168 -10.257 -0.142 -29.044 1.00 0.00 C ATOM 2619 NE ARG A 168 -9.733 0.649 -27.911 1.00 0.00 N ATOM 2620 CZ ARG A 168 -10.403 1.372 -27.035 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -11.700 1.474 -27.048 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -9.748 2.022 -26.117 1.00 0.00 N ATOM 0 H ARG A 168 -6.172 0.713 -29.387 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.750 -0.821 -29.898 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.369 1.791 -29.948 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.635 1.523 -31.660 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.744 1.447 -30.408 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.415 -0.087 -31.188 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -11.314 -0.352 -28.879 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -9.743 -1.102 -29.082 1.00 0.00 H new ATOM 0 HE ARG A 168 -8.720 0.634 -27.791 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -12.243 0.982 -27.757 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -12.174 2.046 -26.349 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -8.730 1.968 -26.082 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -10.253 2.585 -25.433 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.683 -1.948 -32.067 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.754 -3.063 -33.046 1.00 0.00 C ATOM 2638 C LYS A 169 -6.600 -4.428 -32.365 1.00 0.00 C ATOM 2639 O LYS A 169 -6.684 -5.479 -32.999 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.747 -2.840 -34.187 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.293 -3.233 -33.864 1.00 0.00 C ATOM 2642 CD LYS A 169 -3.317 -2.077 -34.075 1.00 0.00 C ATOM 2643 CE LYS A 169 -1.880 -2.592 -33.931 1.00 0.00 C ATOM 2644 NZ LYS A 169 -0.893 -1.507 -34.139 1.00 0.00 N ATOM 0 H LYS A 169 -5.835 -1.967 -31.501 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.748 -3.070 -33.493 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.076 -3.409 -35.057 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.768 -1.787 -34.468 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.232 -3.572 -32.830 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.998 -4.073 -34.493 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -3.461 -1.640 -35.063 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -3.507 -1.288 -33.347 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.744 -3.024 -32.939 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.704 -3.389 -34.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 0.059 -1.854 -33.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.914 -1.204 -35.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.130 -0.700 -33.527 1.00 0.00 H new ATOM 2658 N MET A 170 -6.372 -4.368 -31.055 1.00 0.00 N ATOM 2659 CA MET A 170 -6.246 -5.470 -30.122 1.00 0.00 C ATOM 2660 C MET A 170 -7.321 -5.324 -29.054 1.00 0.00 C ATOM 2661 O MET A 170 -7.836 -4.236 -28.766 1.00 0.00 O ATOM 2662 CB MET A 170 -4.831 -5.530 -29.515 1.00 0.00 C ATOM 2663 CG MET A 170 -3.751 -5.601 -30.599 1.00 0.00 C ATOM 2664 SD MET A 170 -2.325 -4.473 -30.540 1.00 0.00 S ATOM 2665 CE MET A 170 -3.135 -2.958 -30.002 1.00 0.00 C ATOM 0 H MET A 170 -6.262 -3.469 -30.586 1.00 0.00 H new ATOM 0 HA MET A 170 -6.391 -6.415 -30.645 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.665 -4.651 -28.893 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.751 -6.401 -28.864 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.359 -6.618 -30.600 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.245 -5.449 -31.559 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.550 -2.098 -30.328 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.133 -2.905 -30.437 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.213 -2.953 -28.915 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.638 -6.440 -28.441 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.669 -6.569 -27.434 1.00 0.00 C ATOM 2677 C ALA A 171 -8.170 -7.489 -26.327 1.00 0.00 C ATOM 2678 O ALA A 171 -7.056 -8.017 -26.391 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.990 -6.989 -28.095 1.00 0.00 C ATOM 0 H ALA A 171 -7.165 -7.322 -28.638 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.886 -5.616 -26.951 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.764 -7.085 -27.333 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.289 -6.234 -28.823 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.856 -7.946 -28.599 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.956 -7.627 -25.271 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.480 -8.259 -24.063 1.00 0.00 C ATOM 2687 C LEU A 172 -9.627 -8.883 -23.270 1.00 0.00 C ATOM 2688 O LEU A 172 -10.632 -8.239 -22.986 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.701 -7.186 -23.304 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.852 -7.851 -22.223 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.748 -8.728 -22.817 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.359 -6.861 -21.199 1.00 0.00 C ATOM 0 H LEU A 172 -9.924 -7.309 -25.231 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.822 -9.103 -24.270 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.065 -6.628 -23.991 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.389 -6.470 -22.854 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.500 -8.534 -21.674 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.170 -9.180 -22.011 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.195 -9.512 -23.427 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.091 -8.117 -23.436 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.760 -7.380 -20.450 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.749 -6.103 -21.690 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.211 -6.384 -20.715 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.466 -10.148 -22.900 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.455 -10.928 -22.159 1.00 0.00 C ATOM 2706 C ILE A 173 -9.778 -11.615 -20.982 1.00 0.00 C ATOM 2707 O ILE A 173 -8.647 -12.080 -21.094 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.206 -11.898 -23.102 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.550 -12.267 -22.449 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.454 -13.184 -23.504 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.467 -13.054 -23.382 1.00 0.00 C ATOM 0 H ILE A 173 -8.620 -10.676 -23.113 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.221 -10.272 -21.746 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.327 -11.356 -24.040 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.362 -12.855 -21.551 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.057 -11.355 -22.133 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.082 -13.781 -24.165 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.532 -12.920 -24.021 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.216 -13.761 -22.610 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.399 -13.285 -22.866 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.682 -12.458 -24.269 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.976 -13.981 -23.678 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.453 -11.677 -19.842 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.001 -12.485 -18.719 1.00 0.00 C ATOM 2725 C GLN A 174 -10.929 -13.667 -18.582 1.00 0.00 C ATOM 2726 O GLN A 174 -12.107 -13.480 -18.286 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.916 -11.700 -17.401 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.931 -12.394 -16.446 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.294 -12.208 -14.979 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -9.005 -11.197 -14.353 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.928 -13.191 -14.380 1.00 0.00 N ATOM 0 H GLN A 174 -11.323 -11.172 -19.671 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.983 -12.816 -18.926 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.590 -10.678 -17.596 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.902 -11.638 -16.940 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.901 -13.459 -16.675 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.929 -12.002 -16.619 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.170 -14.034 -14.901 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.179 -13.111 -13.395 1.00 0.00 H new ATOM 2740 N MET A 175 -10.400 -14.860 -18.825 1.00 0.00 N ATOM 2741 CA MET A 175 -11.058 -16.108 -18.460 1.00 0.00 C ATOM 2742 C MET A 175 -11.080 -16.238 -16.923 1.00 0.00 C ATOM 2743 O MET A 175 -10.618 -15.371 -16.176 1.00 0.00 O ATOM 2744 CB MET A 175 -10.416 -17.287 -19.226 1.00 0.00 C ATOM 2745 CG MET A 175 -11.353 -18.488 -19.366 1.00 0.00 C ATOM 2746 SD MET A 175 -12.996 -18.169 -20.067 1.00 0.00 S ATOM 2747 CE MET A 175 -12.532 -18.034 -21.791 1.00 0.00 C ATOM 0 H MET A 175 -9.498 -14.989 -19.283 1.00 0.00 H new ATOM 0 HA MET A 175 -12.104 -16.119 -18.767 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.117 -16.949 -20.218 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.509 -17.599 -18.708 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.858 -19.234 -19.988 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.485 -18.932 -18.379 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.704 -17.014 -22.135 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.477 -18.282 -21.904 1.00 0.00 H new ATOM 0 HE3 MET A 175 -13.133 -18.723 -22.384 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.653 -17.326 -16.428 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.726 -17.635 -14.993 1.00 0.00 C ATOM 2759 C GLY A 176 -10.442 -18.304 -14.491 1.00 0.00 C ATOM 2760 O GLY A 176 -9.944 -17.970 -13.415 1.00 0.00 O ATOM 0 H GLY A 176 -12.090 -18.036 -17.016 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -11.902 -16.717 -14.432 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.576 -18.291 -14.805 1.00 0.00 H new ATOM 2764 N SER A 177 -9.891 -19.208 -15.310 1.00 0.00 N ATOM 2765 CA SER A 177 -8.613 -19.916 -15.087 1.00 0.00 C ATOM 2766 C SER A 177 -7.903 -20.190 -16.412 1.00 0.00 C ATOM 2767 O SER A 177 -8.533 -20.085 -17.470 1.00 0.00 O ATOM 2768 CB SER A 177 -8.852 -21.257 -14.366 1.00 0.00 C ATOM 2769 OG SER A 177 -9.403 -21.071 -13.071 1.00 0.00 O ATOM 0 H SER A 177 -10.338 -19.482 -16.185 1.00 0.00 H new ATOM 0 HA SER A 177 -7.988 -19.273 -14.467 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.525 -21.874 -14.961 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.910 -21.799 -14.285 1.00 0.00 H new ATOM 0 HG SER A 177 -9.542 -21.943 -12.646 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.612 -20.567 -16.386 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.901 -20.808 -17.656 1.00 0.00 C ATOM 2777 C VAL A 178 -6.516 -21.925 -18.468 1.00 0.00 C ATOM 2778 O VAL A 178 -6.498 -21.836 -19.679 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.396 -21.113 -17.601 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.570 -20.405 -16.555 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -3.998 -22.588 -17.545 1.00 0.00 C ATOM 0 H VAL A 178 -6.059 -20.707 -15.540 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.016 -19.825 -18.113 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.154 -20.695 -18.578 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.530 -20.720 -16.638 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.636 -19.328 -16.707 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.947 -20.655 -15.563 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.912 -22.671 -17.509 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.426 -23.047 -16.654 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.372 -23.100 -18.432 1.00 0.00 H new ATOM 2791 N GLU A 179 -6.980 -22.990 -17.812 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.403 -24.244 -18.460 1.00 0.00 C ATOM 2793 C GLU A 179 -8.392 -23.952 -19.587 1.00 0.00 C ATOM 2794 O GLU A 179 -8.259 -24.434 -20.712 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.050 -25.181 -17.423 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.074 -25.635 -16.332 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.785 -26.518 -15.289 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.307 -25.971 -14.289 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.819 -27.760 -15.456 1.00 0.00 O ATOM 0 H GLU A 179 -7.076 -23.011 -16.797 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.525 -24.732 -18.882 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.894 -24.671 -16.958 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.449 -26.058 -17.933 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.251 -26.189 -16.783 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.640 -24.764 -15.841 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.343 -23.069 -19.283 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.315 -22.557 -20.231 1.00 0.00 C ATOM 2808 C GLU A 180 -9.716 -21.451 -21.122 1.00 0.00 C ATOM 2809 O GLU A 180 -9.967 -21.458 -22.324 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.528 -22.090 -19.424 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.721 -21.689 -20.288 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.280 -22.843 -21.147 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.411 -23.984 -20.642 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.600 -22.605 -22.336 1.00 0.00 O ATOM 0 H GLU A 180 -9.456 -22.684 -18.345 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.623 -23.334 -20.930 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.833 -22.888 -18.747 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.237 -21.241 -18.805 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.514 -21.310 -19.643 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.425 -20.870 -20.944 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.894 -20.536 -20.582 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.204 -19.493 -21.355 1.00 0.00 C ATOM 2823 C ALA A 181 -7.432 -20.077 -22.553 1.00 0.00 C ATOM 2824 O ALA A 181 -7.701 -19.733 -23.702 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.228 -18.710 -20.464 1.00 0.00 C ATOM 0 H ALA A 181 -8.688 -20.500 -19.584 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.976 -18.823 -21.734 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.729 -17.944 -21.057 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.778 -18.238 -19.650 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.484 -19.392 -20.052 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.475 -20.971 -22.277 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.666 -21.690 -23.251 1.00 0.00 C ATOM 2833 C VAL A 182 -6.517 -22.497 -24.210 1.00 0.00 C ATOM 2834 O VAL A 182 -6.349 -22.341 -25.413 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.551 -22.530 -22.612 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.852 -23.777 -21.770 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.645 -23.024 -23.728 1.00 0.00 C ATOM 0 H VAL A 182 -6.237 -21.221 -21.317 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.157 -20.927 -23.840 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.158 -21.818 -21.887 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.917 -24.213 -21.419 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.467 -23.498 -20.914 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.387 -24.506 -22.378 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.841 -23.626 -23.304 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.224 -23.631 -24.425 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.220 -22.171 -24.256 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.468 -23.291 -23.726 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.381 -24.016 -24.614 1.00 0.00 C ATOM 2849 C GLN A 183 -9.104 -23.119 -25.637 1.00 0.00 C ATOM 2850 O GLN A 183 -9.170 -23.457 -26.814 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.397 -24.730 -23.720 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.489 -25.512 -24.449 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.969 -26.661 -25.310 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -10.087 -27.830 -24.968 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.386 -26.384 -26.458 1.00 0.00 N ATOM 0 H GLN A 183 -7.629 -23.450 -22.731 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.798 -24.713 -25.215 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.859 -25.417 -23.067 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.874 -23.988 -23.079 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.187 -25.912 -23.713 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.051 -24.825 -25.081 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -9.281 -25.414 -26.756 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -9.040 -27.139 -27.049 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.636 -21.985 -25.195 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.338 -20.969 -25.971 1.00 0.00 C ATOM 2866 C ALA A 184 -9.384 -20.197 -26.909 1.00 0.00 C ATOM 2867 O ALA A 184 -9.757 -19.813 -28.012 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.049 -20.065 -24.960 1.00 0.00 C ATOM 0 H ALA A 184 -9.584 -21.733 -24.208 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.067 -21.421 -26.643 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.593 -19.283 -25.490 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.749 -20.658 -24.371 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.312 -19.610 -24.298 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.120 -20.027 -26.526 1.00 0.00 N ATOM 2875 CA LEU A 185 -7.031 -19.561 -27.372 1.00 0.00 C ATOM 2876 C LEU A 185 -6.801 -20.578 -28.489 1.00 0.00 C ATOM 2877 O LEU A 185 -6.858 -20.216 -29.659 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.794 -19.313 -26.487 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.414 -19.724 -27.043 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.987 -18.974 -28.280 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.304 -19.386 -26.075 1.00 0.00 C ATOM 0 H LEU A 185 -7.816 -20.221 -25.572 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.266 -18.615 -27.859 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.757 -18.249 -26.254 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.946 -19.840 -25.545 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.547 -20.788 -27.238 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.007 -19.328 -28.600 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.712 -19.143 -29.076 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.934 -17.908 -28.059 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.347 -19.689 -26.499 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.296 -18.312 -25.892 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.468 -19.913 -25.135 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.572 -21.850 -28.155 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.285 -22.877 -29.154 1.00 0.00 C ATOM 2895 C ILE A 186 -7.489 -23.118 -30.071 1.00 0.00 C ATOM 2896 O ILE A 186 -7.332 -23.579 -31.202 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.679 -24.172 -28.569 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.684 -25.192 -28.026 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.543 -23.949 -27.553 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.009 -26.551 -27.843 1.00 0.00 C ATOM 0 H ILE A 186 -6.580 -22.193 -27.194 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.487 -22.481 -29.782 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.242 -24.618 -29.462 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.086 -24.846 -27.074 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.526 -25.285 -28.712 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.179 -24.913 -27.196 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.727 -23.408 -28.032 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -4.917 -23.368 -26.710 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.733 -27.268 -27.456 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.629 -26.901 -28.803 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.183 -26.455 -27.139 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.677 -22.741 -29.600 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.900 -22.670 -30.374 1.00 0.00 C ATOM 2914 C ASP A 187 -9.922 -21.506 -31.383 1.00 0.00 C ATOM 2915 O ASP A 187 -10.160 -21.731 -32.572 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.114 -22.557 -29.449 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.373 -22.999 -30.217 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.529 -24.221 -30.466 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.198 -22.140 -30.597 1.00 0.00 O ATOM 0 H ASP A 187 -8.811 -22.467 -28.627 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.943 -23.596 -30.948 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -10.974 -23.180 -28.566 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.227 -21.531 -29.100 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.703 -20.268 -30.920 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.925 -19.060 -31.698 1.00 0.00 C ATOM 2926 C LEU A 188 -8.686 -18.472 -32.381 1.00 0.00 C ATOM 2927 O LEU A 188 -8.824 -17.640 -33.279 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.605 -18.053 -30.766 1.00 0.00 C ATOM 2929 CG LEU A 188 -12.098 -18.303 -30.466 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.891 -19.009 -31.566 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.510 -18.848 -29.112 1.00 0.00 C ATOM 0 H LEU A 188 -9.361 -20.084 -29.977 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.556 -19.317 -32.549 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -10.063 -18.041 -29.820 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.505 -17.060 -31.203 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.381 -17.251 -30.432 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.926 -19.132 -31.247 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.861 -18.411 -32.477 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.453 -19.988 -31.759 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.594 -18.960 -29.079 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.040 -19.818 -28.952 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.193 -18.158 -28.330 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.479 -18.902 -32.034 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.295 -18.530 -32.800 1.00 0.00 C ATOM 2945 C HIS A 189 -6.395 -19.049 -34.230 1.00 0.00 C ATOM 2946 O HIS A 189 -6.487 -20.254 -34.468 1.00 0.00 O ATOM 2947 CB HIS A 189 -5.016 -19.032 -32.138 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.758 -18.297 -32.529 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.643 -17.271 -33.447 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.556 -18.409 -31.889 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.408 -16.760 -33.333 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.706 -17.436 -32.412 1.00 0.00 N ATOM 0 H HIS A 189 -7.294 -19.505 -31.232 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.249 -17.441 -32.825 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.135 -18.965 -31.057 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.891 -20.087 -32.380 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.309 -19.123 -31.117 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.032 -15.923 -33.902 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.736 -17.270 -32.145 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.386 -18.108 -35.174 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.503 -18.378 -36.608 1.00 0.00 C ATOM 2962 C ASN A 190 -7.827 -19.105 -36.947 1.00 0.00 C ATOM 2963 O ASN A 190 -7.866 -20.029 -37.755 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.215 -19.085 -37.087 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.093 -19.207 -38.596 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.031 -20.288 -39.162 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -5.000 -18.101 -39.299 1.00 0.00 N ATOM 0 H ASN A 190 -6.295 -17.115 -34.959 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.576 -17.448 -37.172 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.352 -18.538 -36.708 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.178 -20.083 -36.649 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.877 -18.148 -40.310 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -5.051 -17.195 -38.833 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.934 -18.646 -36.346 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.317 -19.066 -36.615 1.00 0.00 C ATOM 2976 C HIS A 191 -10.800 -18.851 -38.076 1.00 0.00 C ATOM 2977 O HIS A 191 -11.932 -19.196 -38.414 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.217 -18.330 -35.605 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.610 -18.879 -35.470 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.960 -20.084 -34.894 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.764 -18.241 -35.835 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.303 -20.170 -34.916 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.836 -19.072 -35.485 1.00 0.00 N ATOM 0 H HIS A 191 -8.886 -17.932 -35.619 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.371 -20.148 -36.493 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.736 -18.358 -34.627 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.283 -17.282 -35.898 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.835 -17.272 -36.307 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.873 -21.003 -34.531 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.827 -18.882 -35.632 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.940 -18.315 -38.959 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.130 -18.176 -40.412 1.00 0.00 C ATOM 2993 C ASP A 192 -11.377 -17.336 -40.755 1.00 0.00 C ATOM 2994 O ASP A 192 -12.349 -17.803 -41.351 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.068 -19.575 -41.066 1.00 0.00 C ATOM 2996 CG ASP A 192 -9.793 -19.530 -42.580 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -8.605 -19.438 -42.968 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -10.744 -19.648 -43.390 1.00 0.00 O ATOM 0 H ASP A 192 -9.038 -17.945 -38.658 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.316 -17.597 -40.847 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.288 -20.161 -40.580 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.011 -20.092 -40.891 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.355 -16.067 -40.317 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.495 -15.154 -40.345 1.00 0.00 C ATOM 3005 C LEU A 193 -12.997 -14.872 -41.763 1.00 0.00 C ATOM 3006 O LEU A 193 -14.207 -14.826 -41.989 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.120 -13.817 -39.671 1.00 0.00 C ATOM 3008 CG LEU A 193 -13.033 -13.479 -38.482 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -12.547 -14.200 -37.228 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -13.009 -11.974 -38.243 1.00 0.00 C ATOM 0 H LEU A 193 -10.516 -15.641 -39.923 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.300 -15.647 -39.800 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.086 -13.864 -39.329 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.176 -13.015 -40.407 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.050 -13.802 -38.706 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.200 -13.954 -36.391 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.564 -15.277 -37.398 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.529 -13.885 -36.999 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.655 -11.729 -37.400 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.990 -11.657 -38.023 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.365 -11.458 -39.135 1.00 0.00 H new ATOM 3022 N GLY A 194 -12.072 -14.627 -42.698 1.00 0.00 N ATOM 3023 CA GLY A 194 -12.455 -14.103 -43.998 1.00 0.00 C ATOM 3024 C GLY A 194 -11.429 -14.118 -45.120 1.00 0.00 C ATOM 3025 O GLY A 194 -11.211 -15.118 -45.801 1.00 0.00 O ATOM 0 H GLY A 194 -11.071 -14.782 -42.575 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -13.325 -14.664 -44.338 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.776 -13.071 -43.857 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.864 -12.940 -45.343 1.00 0.00 N ATOM 3030 CA GLU A 195 -10.057 -12.554 -46.498 1.00 0.00 C ATOM 3031 C GLU A 195 -8.586 -12.382 -46.210 1.00 0.00 C ATOM 3032 O GLU A 195 -7.857 -12.004 -47.127 1.00 0.00 O ATOM 3033 CB GLU A 195 -10.666 -11.276 -47.097 1.00 0.00 C ATOM 3034 CG GLU A 195 -10.910 -10.188 -46.043 1.00 0.00 C ATOM 3035 CD GLU A 195 -11.239 -8.848 -46.730 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -10.298 -8.070 -47.032 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -12.432 -8.580 -47.009 1.00 0.00 O ATOM 0 H GLU A 195 -10.963 -12.174 -44.677 1.00 0.00 H new ATOM 0 HA GLU A 195 -10.089 -13.376 -47.213 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -10.000 -10.887 -47.867 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -11.609 -11.522 -47.585 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.732 -10.482 -45.390 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -10.027 -10.076 -45.414 1.00 0.00 H new ATOM 3044 N ASN A 196 -8.217 -12.688 -44.963 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.953 -12.514 -44.227 1.00 0.00 C ATOM 3046 C ASN A 196 -7.148 -11.791 -42.882 1.00 0.00 C ATOM 3047 O ASN A 196 -6.222 -11.741 -42.073 1.00 0.00 O ATOM 3048 CB ASN A 196 -5.840 -11.871 -45.071 1.00 0.00 C ATOM 3049 CG ASN A 196 -5.906 -10.350 -45.165 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -5.472 -9.621 -44.284 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -6.442 -9.812 -46.233 1.00 0.00 N ATOM 0 H ASN A 196 -8.902 -13.132 -44.352 1.00 0.00 H new ATOM 0 HA ASN A 196 -6.611 -13.523 -43.998 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -4.875 -12.153 -44.650 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -5.882 -12.285 -46.078 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -6.493 -8.797 -46.322 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -6.808 -10.408 -46.975 1.00 0.00 H new ATOM 3058 N HIS A 197 -8.372 -11.328 -42.589 1.00 0.00 N ATOM 3059 CA HIS A 197 -8.809 -10.792 -41.280 1.00 0.00 C ATOM 3060 C HIS A 197 -8.748 -11.795 -40.089 1.00 0.00 C ATOM 3061 O HIS A 197 -9.384 -11.606 -39.054 1.00 0.00 O ATOM 3062 CB HIS A 197 -10.229 -10.231 -41.431 1.00 0.00 C ATOM 3063 CG HIS A 197 -10.398 -9.086 -42.403 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -9.404 -8.300 -42.952 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -11.601 -8.586 -42.828 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -9.996 -7.344 -43.690 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -11.333 -7.478 -43.639 1.00 0.00 N ATOM 0 H HIS A 197 -9.120 -11.314 -43.283 1.00 0.00 H new ATOM 0 HA HIS A 197 -8.092 -10.015 -41.015 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -10.886 -11.043 -41.742 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -10.572 -9.901 -40.451 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -12.578 -8.976 -42.582 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -9.473 -6.579 -44.244 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -12.021 -6.885 -44.103 1.00 0.00 H new ATOM 3075 N HIS A 198 -8.028 -12.901 -40.255 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.973 -14.084 -39.406 1.00 0.00 C ATOM 3077 C HIS A 198 -7.400 -13.766 -38.019 1.00 0.00 C ATOM 3078 O HIS A 198 -6.339 -13.155 -37.881 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.186 -15.176 -40.147 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.689 -15.506 -41.542 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -7.114 -16.417 -42.397 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -8.754 -14.950 -42.212 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -7.815 -16.419 -43.546 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -8.821 -15.529 -43.478 1.00 0.00 N ATOM 0 H HIS A 198 -7.412 -12.999 -41.062 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.981 -14.451 -39.215 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.144 -14.864 -40.219 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -7.206 -16.086 -39.547 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -6.296 -16.992 -42.195 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -9.422 -14.196 -41.824 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -7.601 -17.045 -44.400 1.00 0.00 H new ATOM 3092 N LEU A 199 -8.142 -14.188 -36.996 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.960 -13.864 -35.573 1.00 0.00 C ATOM 3094 C LEU A 199 -6.578 -14.274 -35.022 1.00 0.00 C ATOM 3095 O LEU A 199 -6.039 -15.325 -35.369 1.00 0.00 O ATOM 3096 CB LEU A 199 -9.142 -14.553 -34.859 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.339 -14.324 -33.349 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.368 -12.847 -32.958 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.702 -14.895 -32.947 1.00 0.00 C ATOM 0 H LEU A 199 -8.940 -14.806 -37.144 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.967 -12.787 -35.402 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.057 -14.240 -35.361 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.042 -15.627 -35.019 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.497 -14.804 -32.851 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.510 -12.758 -31.881 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.426 -12.377 -33.240 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.189 -12.350 -33.474 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.860 -14.742 -31.879 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.488 -14.388 -33.506 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.729 -15.962 -33.169 1.00 0.00 H new ATOM 3111 N ARG A 200 -6.019 -13.477 -34.107 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.814 -13.750 -33.319 1.00 0.00 C ATOM 3113 C ARG A 200 -5.135 -13.544 -31.843 1.00 0.00 C ATOM 3114 O ARG A 200 -6.095 -12.864 -31.480 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.589 -12.918 -33.754 1.00 0.00 C ATOM 3116 CG ARG A 200 -3.104 -13.227 -35.183 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.684 -12.209 -36.166 1.00 0.00 C ATOM 3118 NE ARG A 200 -3.564 -12.637 -37.570 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.516 -12.582 -38.371 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -1.335 -12.221 -37.956 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -2.632 -12.904 -39.627 1.00 0.00 N ATOM 0 H ARG A 200 -6.421 -12.567 -33.883 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.526 -14.786 -33.498 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -3.838 -11.859 -33.686 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.772 -13.099 -33.056 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.015 -13.200 -35.220 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -3.408 -14.234 -35.469 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.735 -12.042 -35.931 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.173 -11.255 -36.037 1.00 0.00 H new ATOM 0 HE ARG A 200 -4.410 -13.032 -37.982 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -1.194 -11.967 -36.978 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -0.552 -12.192 -38.609 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -3.535 -13.200 -39.996 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -1.819 -12.860 -40.242 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.333 -14.182 -31.008 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.580 -14.364 -29.582 1.00 0.00 C ATOM 3137 C VAL A 201 -3.271 -14.748 -28.891 1.00 0.00 C ATOM 3138 O VAL A 201 -2.367 -15.298 -29.524 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.646 -15.471 -29.383 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.296 -16.697 -30.163 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -6.023 -15.752 -27.921 1.00 0.00 C ATOM 0 H VAL A 201 -3.457 -14.605 -31.314 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.952 -13.438 -29.144 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.573 -15.075 -29.797 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.060 -17.459 -30.006 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.242 -16.450 -31.223 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.331 -17.077 -29.829 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.775 -16.541 -27.884 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.137 -16.069 -27.371 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.426 -14.846 -27.468 1.00 0.00 H new ATOM 3151 N SER A 202 -3.162 -14.471 -27.595 1.00 0.00 N ATOM 3152 CA SER A 202 -2.097 -14.995 -26.737 1.00 0.00 C ATOM 3153 C SER A 202 -2.451 -14.835 -25.260 1.00 0.00 C ATOM 3154 O SER A 202 -3.528 -14.348 -24.928 1.00 0.00 O ATOM 3155 CB SER A 202 -0.785 -14.242 -26.978 1.00 0.00 C ATOM 3156 OG SER A 202 0.316 -15.103 -26.733 1.00 0.00 O ATOM 0 H SER A 202 -3.819 -13.867 -27.101 1.00 0.00 H new ATOM 0 HA SER A 202 -1.984 -16.050 -26.985 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.749 -13.874 -28.003 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.730 -13.371 -26.325 1.00 0.00 H new ATOM 0 HG SER A 202 1.152 -14.617 -26.890 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.541 -15.195 -24.358 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.637 -14.843 -22.939 1.00 0.00 C ATOM 3164 C PHE A 203 -1.260 -13.368 -22.758 1.00 0.00 C ATOM 3165 O PHE A 203 -0.494 -12.815 -23.553 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.713 -15.759 -22.131 1.00 0.00 C ATOM 3167 CG PHE A 203 -1.051 -17.211 -22.364 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.464 -17.916 -23.437 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -2.071 -17.801 -21.596 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.890 -19.219 -23.721 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.493 -19.107 -21.878 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.892 -19.813 -22.932 1.00 0.00 C ATOM 0 H PHE A 203 -0.712 -15.742 -24.589 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.657 -14.981 -22.579 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.324 -15.574 -22.411 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.803 -15.527 -21.070 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.308 -17.454 -24.034 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.529 -17.248 -20.789 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.451 -19.766 -24.542 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -3.274 -19.566 -21.290 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.203 -20.826 -23.140 1.00 0.00 H new ATOM 3182 N SER A 204 -1.781 -12.718 -21.713 1.00 0.00 N ATOM 3183 CA SER A 204 -1.491 -11.295 -21.446 1.00 0.00 C ATOM 3184 C SER A 204 -0.948 -10.995 -20.044 1.00 0.00 C ATOM 3185 O SER A 204 -1.407 -11.555 -19.046 1.00 0.00 O ATOM 3186 CB SER A 204 -2.732 -10.445 -21.703 1.00 0.00 C ATOM 3187 OG SER A 204 -2.372 -9.075 -21.629 1.00 0.00 O ATOM 0 H SER A 204 -2.407 -13.150 -21.034 1.00 0.00 H new ATOM 0 HA SER A 204 -0.689 -11.037 -22.138 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.149 -10.673 -22.684 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.504 -10.672 -20.968 1.00 0.00 H new ATOM 0 HG SER A 204 -3.045 -8.534 -22.093 1.00 0.00 H new ATOM 3193 N LYS A 205 0.007 -10.052 -19.986 1.00 0.00 N ATOM 3194 CA LYS A 205 0.522 -9.406 -18.766 1.00 0.00 C ATOM 3195 C LYS A 205 -0.459 -8.390 -18.153 1.00 0.00 C ATOM 3196 O LYS A 205 -0.309 -8.021 -16.988 1.00 0.00 O ATOM 3197 CB LYS A 205 1.883 -8.739 -19.065 1.00 0.00 C ATOM 3198 CG LYS A 205 1.818 -7.541 -20.030 1.00 0.00 C ATOM 3199 CD LYS A 205 3.177 -6.836 -20.148 1.00 0.00 C ATOM 3200 CE LYS A 205 3.039 -5.591 -21.037 1.00 0.00 C ATOM 3201 NZ LYS A 205 4.258 -4.744 -21.005 1.00 0.00 N ATOM 0 H LYS A 205 0.463 -9.702 -20.829 1.00 0.00 H new ATOM 0 HA LYS A 205 0.649 -10.189 -18.019 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.323 -8.406 -18.125 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.555 -9.488 -19.484 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.498 -7.883 -21.014 1.00 0.00 H new ATOM 0 HG3 LYS A 205 1.068 -6.831 -19.680 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.537 -6.551 -19.159 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.915 -7.517 -20.571 1.00 0.00 H new ATOM 0 HE2 LYS A 205 2.839 -5.899 -22.063 1.00 0.00 H new ATOM 0 HE3 LYS A 205 2.182 -5.004 -20.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 4.121 -3.915 -21.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 4.435 -4.428 -20.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 5.072 -5.295 -21.344 1.00 0.00 H new ATOM 3215 N SER A 206 -1.440 -7.924 -18.934 1.00 0.00 N ATOM 3216 CA SER A 206 -2.496 -6.999 -18.514 1.00 0.00 C ATOM 3217 C SER A 206 -3.600 -7.718 -17.725 1.00 0.00 C ATOM 3218 O SER A 206 -3.631 -8.949 -17.629 1.00 0.00 O ATOM 3219 CB SER A 206 -3.095 -6.298 -19.743 1.00 0.00 C ATOM 3220 OG SER A 206 -2.119 -5.494 -20.388 1.00 0.00 O ATOM 0 H SER A 206 -1.522 -8.192 -19.915 1.00 0.00 H new ATOM 0 HA SER A 206 -2.048 -6.257 -17.853 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.479 -7.042 -20.441 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.940 -5.680 -19.439 1.00 0.00 H new ATOM 0 HG SER A 206 -2.519 -5.057 -21.169 1.00 0.00 H new ATOM 3226 N THR A 207 -4.523 -6.939 -17.161 1.00 0.00 N ATOM 3227 CA THR A 207 -5.655 -7.405 -16.342 1.00 0.00 C ATOM 3228 C THR A 207 -6.921 -6.556 -16.509 1.00 0.00 C ATOM 3229 O THR A 207 -6.935 -5.565 -17.255 1.00 0.00 O ATOM 3230 CB THR A 207 -5.306 -7.448 -14.845 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.880 -6.178 -14.400 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.227 -8.472 -14.485 1.00 0.00 C ATOM 0 H THR A 207 -4.507 -5.924 -17.263 1.00 0.00 H new ATOM 0 HA THR A 207 -5.858 -8.411 -16.710 1.00 0.00 H new ATOM 0 HB THR A 207 -6.226 -7.753 -14.346 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.663 -6.222 -13.445 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.039 -8.440 -13.412 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.565 -9.470 -14.764 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.308 -8.236 -15.022 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.995 -6.969 -15.818 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.363 -6.438 -15.877 1.00 0.00 C ATOM 3242 C ILE A 208 -9.908 -6.151 -14.472 1.00 0.00 C ATOM 3243 O ILE A 208 -10.242 -4.977 -14.195 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.279 -7.388 -16.688 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.564 -7.888 -17.965 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.583 -6.617 -16.966 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.435 -8.562 -19.026 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.965 -7.089 -13.642 1.00 0.00 O ATOM 0 H ILE A 208 -7.923 -7.740 -15.154 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.345 -5.483 -16.401 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.517 -8.296 -16.134 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.062 -7.038 -18.428 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.788 -8.592 -17.666 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.264 -7.248 -17.538 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.051 -6.341 -16.021 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.358 -5.716 -17.536 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.813 -8.865 -19.868 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.918 -9.440 -18.597 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.196 -7.862 -19.370 1.00 0.00 H new