USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1445 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 104 HIS : no HD1:sc= -8.66! C(o=-8.7!,f=-5.7!) USER MOD Set 1.2: A 171 MET CE :methyl -135:sc= 0 (180deg=0) USER MOD Set 2.1: A 158 THR OG1 : rot 180:sc= 0.00275 USER MOD Set 2.2: A 161 ASN : amide:sc= -0.156 K(o=-0.15,f=-1.5!) USER MOD Set 3.1: A 146 ASN : amide:sc= -0.403! K(o=-1.9!,f=-4.6) USER MOD Set 3.2: A 199 GLN : amide:sc= -1.46 K(o=-1.9,f=-6.2!) USER MOD Set 4.1: A 49 TYR OH : rot 163:sc= -0.533 USER MOD Set 4.2: A 144 HIS : no HE2:sc= -3.2! C(o=-3.7!,f=-4!) USER MOD Set 5.1: A 143 THR OG1 : rot 79:sc= 1.17 USER MOD Set 5.2: A 203 TYR OH : rot 180:sc= -0.68 USER MOD Set 6.1: A 79 THR OG1 : rot -128:sc= 0.0251 USER MOD Set 6.2: A 81 ASN : amide:sc= -1.33 K(o=-1.3,f=-2) USER MOD Set 7.1: A 60 ASN : amide:sc= -6.72! C(o=-8.8!,f=-14!) USER MOD Set 7.2: A 64 GLN : amide:sc= -0.479 K(o=-8.8,f=-9.9) USER MOD Set 7.3: A 76 MET CE :methyl -127:sc= -1.6! (180deg=0) USER MOD Single : A 15 MET CE :methyl -173:sc= 0 (180deg=-0.0435) USER MOD Single : A 18 GLN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 165:sc= -0.0241 (180deg=-0.232) USER MOD Single : A 33 LYS NZ :NH3+ -158:sc= 0.179 (180deg=0.123) USER MOD Single : A 34 CYS SG : rot 77:sc= 0.388 USER MOD Single : A 41 THR OG1 : rot -73:sc= 0.225 USER MOD Single : A 44 CYS SG : rot 51:sc= -0.156 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 26:sc= 0.0765 USER MOD Single : A 58 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.19) USER MOD Single : A 62 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.65) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.756 K(o=-0.76,f=-0.054) USER MOD Single : A 69 HIS : no HD1:sc= -0.0639 X(o=-0.064,f=-0.0046) USER MOD Single : A 70 ASN : amide:sc= -0.758 K(o=-0.76,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.3!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -127:sc= -0.0869 (180deg=-0.628) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.073) USER MOD Single : A 124 LYS NZ :NH3+ -127:sc= -0.515 (180deg=-2.15!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.94! C(o=-2.9!,f=-6.7!) USER MOD Single : A 134 ASN : amide:sc= -4.17! K(o=-4.2!,f=-1.2) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot -56:sc= 1.07 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 151 GLN : amide:sc= -1.42 K(o=-1.4,f=-2.5!) USER MOD Single : A 152 HIS : no HD1:sc= -5.81! C(o=-5.8!,f=-8.4!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -3.74 K(o=-3.7,f=-11!) USER MOD Single : A 157 MET CE :methyl -151:sc= -0.141 (180deg=-0.701) USER MOD Single : A 163 SER OG : rot -54:sc= 0.396 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 HIS : no HE2:sc= -4.02! C(o=-4!,f=-1.7!) USER MOD Single : A 188 GLN : amide:sc= -4.44! C(o=-4.4!,f=-3.1!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 GLN : amide:sc= -3! C(o=-3!,f=-6.6!) USER MOD Single : A 198 CYS SG : rot -20:sc= -4.48! USER MOD Single : A 204 ASN : amide:sc= -0.883 K(o=-0.88,f=0.72) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.959 -6.955 8.801 1.00 0.00 N ATOM 152 CA PHE A 13 14.153 -7.371 7.658 1.00 0.00 C ATOM 153 C PHE A 13 13.689 -8.815 7.817 1.00 0.00 C ATOM 154 O PHE A 13 14.157 -9.537 8.697 1.00 0.00 O ATOM 155 CB PHE A 13 14.953 -7.220 6.362 1.00 0.00 C ATOM 156 CG PHE A 13 14.844 -5.854 5.746 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.671 -5.449 5.130 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.916 -4.976 5.783 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.568 -4.193 4.563 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.818 -3.719 5.218 1.00 0.00 C ATOM 161 CZ PHE A 13 14.643 -3.327 4.606 1.00 0.00 C ATOM 0 HA PHE A 13 13.274 -6.729 7.611 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.002 -7.436 6.565 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.608 -7.963 5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.828 -6.123 5.093 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.838 -5.278 6.259 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.648 -3.889 4.087 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.660 -3.043 5.255 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.565 -2.345 4.162 1.00 0.00 H new ATOM 171 N GLY A 14 12.762 -9.231 6.958 1.00 0.00 N ATOM 172 CA GLY A 14 12.248 -10.586 7.020 1.00 0.00 C ATOM 173 C GLY A 14 11.226 -10.769 8.123 1.00 0.00 C ATOM 174 O GLY A 14 10.134 -11.286 7.888 1.00 0.00 O ATOM 0 H GLY A 14 12.359 -8.653 6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.795 -10.843 6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.075 -11.278 7.177 1.00 0.00 H new ATOM 178 N MET A 15 11.580 -10.346 9.332 1.00 0.00 N ATOM 179 CA MET A 15 10.684 -10.466 10.477 1.00 0.00 C ATOM 180 C MET A 15 9.306 -9.899 10.151 1.00 0.00 C ATOM 181 O MET A 15 9.151 -9.045 9.277 1.00 0.00 O ATOM 182 CB MET A 15 11.272 -9.743 11.690 1.00 0.00 C ATOM 183 CG MET A 15 12.333 -10.549 12.422 1.00 0.00 C ATOM 184 SD MET A 15 12.480 -10.087 14.159 1.00 0.00 S ATOM 185 CE MET A 15 12.984 -8.375 14.013 1.00 0.00 C ATOM 0 H MET A 15 12.481 -9.917 9.544 1.00 0.00 H new ATOM 0 HA MET A 15 10.575 -11.525 10.712 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.706 -8.798 11.364 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.467 -9.502 12.384 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.091 -11.610 12.351 1.00 0.00 H new ATOM 0 HG3 MET A 15 13.295 -10.408 11.930 1.00 0.00 H new ATOM 0 HE1 MET A 15 13.236 -7.985 14.999 1.00 0.00 H new ATOM 0 HE2 MET A 15 13.856 -8.307 13.362 1.00 0.00 H new ATOM 0 HE3 MET A 15 12.168 -7.790 13.589 1.00 0.00 H new ATOM 195 N PRO A 16 8.281 -10.383 10.868 1.00 0.00 N ATOM 196 CA PRO A 16 6.898 -9.937 10.672 1.00 0.00 C ATOM 197 C PRO A 16 6.679 -8.504 11.143 1.00 0.00 C ATOM 198 O PRO A 16 7.448 -7.980 11.951 1.00 0.00 O ATOM 199 CB PRO A 16 6.087 -10.912 11.529 1.00 0.00 C ATOM 200 CG PRO A 16 7.038 -11.378 12.577 1.00 0.00 C ATOM 201 CD PRO A 16 8.393 -11.402 11.925 1.00 0.00 C ATOM 0 HA PRO A 16 6.615 -9.936 9.619 1.00 0.00 H new ATOM 0 HB2 PRO A 16 5.219 -10.423 11.971 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.714 -11.746 10.934 1.00 0.00 H new ATOM 0 HG2 PRO A 16 7.030 -10.708 13.437 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.763 -12.368 12.942 1.00 0.00 H new ATOM 0 HD2 PRO A 16 9.185 -11.160 12.634 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.623 -12.385 11.513 1.00 0.00 H new ATOM 209 N LEU A 17 5.625 -7.874 10.635 1.00 0.00 N ATOM 210 CA LEU A 17 5.304 -6.500 11.005 1.00 0.00 C ATOM 211 C LEU A 17 5.232 -6.346 12.521 1.00 0.00 C ATOM 212 O LEU A 17 5.993 -5.581 13.113 1.00 0.00 O ATOM 213 CB LEU A 17 3.975 -6.079 10.375 1.00 0.00 C ATOM 214 CG LEU A 17 3.802 -4.583 10.111 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.706 -4.132 8.975 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.348 -4.262 9.797 1.00 0.00 C ATOM 0 H LEU A 17 4.979 -8.293 9.966 1.00 0.00 H new ATOM 0 HA LEU A 17 6.098 -5.854 10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.859 -6.610 9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.166 -6.409 11.027 1.00 0.00 H new ATOM 0 HG LEU A 17 4.088 -4.040 11.012 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.568 -3.065 8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.746 -4.326 9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.453 -4.682 8.068 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.243 -3.193 9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.036 -4.816 8.912 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.722 -4.547 10.642 1.00 0.00 H new ATOM 228 N GLN A 18 4.315 -7.081 13.142 1.00 0.00 N ATOM 229 CA GLN A 18 4.146 -7.027 14.589 1.00 0.00 C ATOM 230 C GLN A 18 5.498 -6.982 15.294 1.00 0.00 C ATOM 231 O GLN A 18 5.620 -6.431 16.388 1.00 0.00 O ATOM 232 CB GLN A 18 3.343 -8.235 15.076 1.00 0.00 C ATOM 233 CG GLN A 18 3.822 -9.556 14.496 1.00 0.00 C ATOM 234 CD GLN A 18 2.877 -10.702 14.798 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.228 -11.640 15.514 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.668 -10.633 14.252 1.00 0.00 N ATOM 0 H GLN A 18 3.678 -7.720 12.666 1.00 0.00 H new ATOM 0 HA GLN A 18 3.600 -6.115 14.832 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.398 -8.283 16.164 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.294 -8.092 14.816 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.932 -9.456 13.416 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.809 -9.788 14.897 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.418 -9.837 13.665 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.989 -11.376 14.420 1.00 0.00 H new ATOM 245 N ASP A 19 6.509 -7.566 14.661 1.00 0.00 N ATOM 246 CA ASP A 19 7.853 -7.592 15.227 1.00 0.00 C ATOM 247 C ASP A 19 8.637 -6.348 14.823 1.00 0.00 C ATOM 248 O ASP A 19 9.471 -5.853 15.582 1.00 0.00 O ATOM 249 CB ASP A 19 8.596 -8.849 14.772 1.00 0.00 C ATOM 250 CG ASP A 19 8.394 -10.016 15.719 1.00 0.00 C ATOM 251 OD1 ASP A 19 7.375 -10.725 15.578 1.00 0.00 O ATOM 252 OD2 ASP A 19 9.255 -10.221 16.599 1.00 0.00 O ATOM 0 H ASP A 19 6.424 -8.028 13.756 1.00 0.00 H new ATOM 0 HA ASP A 19 7.763 -7.605 16.313 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.253 -9.130 13.776 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.661 -8.629 14.693 1.00 0.00 H new ATOM 257 N LEU A 20 8.366 -5.848 13.622 1.00 0.00 N ATOM 258 CA LEU A 20 9.047 -4.662 13.116 1.00 0.00 C ATOM 259 C LEU A 20 8.542 -3.404 13.815 1.00 0.00 C ATOM 260 O LEU A 20 9.330 -2.579 14.278 1.00 0.00 O ATOM 261 CB LEU A 20 8.841 -4.537 11.605 1.00 0.00 C ATOM 262 CG LEU A 20 9.346 -5.706 10.760 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.761 -5.643 9.358 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.867 -5.707 10.706 1.00 0.00 C ATOM 0 H LEU A 20 7.680 -6.246 12.981 1.00 0.00 H new ATOM 0 HA LEU A 20 10.112 -4.768 13.324 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.776 -4.410 11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.337 -3.628 11.265 1.00 0.00 H new ATOM 0 HG LEU A 20 9.018 -6.635 11.227 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.132 -6.483 8.771 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.674 -5.692 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.058 -4.709 8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.209 -6.546 10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.216 -4.774 10.264 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.267 -5.802 11.716 1.00 0.00 H new ATOM 276 N VAL A 21 7.222 -3.264 13.891 1.00 0.00 N ATOM 277 CA VAL A 21 6.611 -2.109 14.537 1.00 0.00 C ATOM 278 C VAL A 21 6.717 -2.208 16.055 1.00 0.00 C ATOM 279 O VAL A 21 7.067 -3.257 16.597 1.00 0.00 O ATOM 280 CB VAL A 21 5.128 -1.965 14.145 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.980 -1.899 12.633 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.312 -3.113 14.720 1.00 0.00 C ATOM 0 H VAL A 21 6.555 -3.937 13.513 1.00 0.00 H new ATOM 0 HA VAL A 21 7.156 -1.230 14.194 1.00 0.00 H new ATOM 0 HB VAL A 21 4.747 -1.034 14.564 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.926 -1.797 12.375 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.532 -1.040 12.251 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.376 -2.812 12.188 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.267 -2.996 14.434 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.691 -4.059 14.332 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.393 -3.108 15.807 1.00 0.00 H new ATOM 292 N THR A 22 6.411 -1.109 16.737 1.00 0.00 N ATOM 293 CA THR A 22 6.473 -1.071 18.193 1.00 0.00 C ATOM 294 C THR A 22 5.317 -0.262 18.771 1.00 0.00 C ATOM 295 O THR A 22 4.767 0.616 18.105 1.00 0.00 O ATOM 296 CB THR A 22 7.802 -0.468 18.683 1.00 0.00 C ATOM 297 OG1 THR A 22 8.218 0.583 17.804 1.00 0.00 O ATOM 298 CG2 THR A 22 8.885 -1.534 18.756 1.00 0.00 C ATOM 0 H THR A 22 6.118 -0.233 16.304 1.00 0.00 H new ATOM 0 HA THR A 22 6.401 -2.102 18.540 1.00 0.00 H new ATOM 0 HB THR A 22 7.645 -0.063 19.683 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.063 0.962 18.124 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.815 -1.085 19.105 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.578 -2.317 19.449 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.039 -1.965 17.767 1.00 0.00 H new ATOM 306 N ALA A 23 4.954 -0.562 20.013 1.00 0.00 N ATOM 307 CA ALA A 23 3.865 0.140 20.682 1.00 0.00 C ATOM 308 C ALA A 23 3.986 1.648 20.492 1.00 0.00 C ATOM 309 O ALA A 23 2.985 2.344 20.323 1.00 0.00 O ATOM 310 CB ALA A 23 3.844 -0.208 22.163 1.00 0.00 C ATOM 0 H ALA A 23 5.398 -1.287 20.577 1.00 0.00 H new ATOM 0 HA ALA A 23 2.926 -0.182 20.231 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.026 0.323 22.650 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.701 -1.282 22.282 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.790 0.085 22.619 1.00 0.00 H new ATOM 316 N GLU A 24 5.218 2.147 20.523 1.00 0.00 N ATOM 317 CA GLU A 24 5.468 3.574 20.356 1.00 0.00 C ATOM 318 C GLU A 24 5.082 4.033 18.953 1.00 0.00 C ATOM 319 O GLU A 24 4.436 5.067 18.781 1.00 0.00 O ATOM 320 CB GLU A 24 6.942 3.890 20.621 1.00 0.00 C ATOM 321 CG GLU A 24 7.902 3.080 19.766 1.00 0.00 C ATOM 322 CD GLU A 24 9.353 3.433 20.024 1.00 0.00 C ATOM 323 OE1 GLU A 24 9.803 4.493 19.539 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.040 2.650 20.712 1.00 0.00 O ATOM 0 H GLU A 24 6.058 1.585 20.662 1.00 0.00 H new ATOM 0 HA GLU A 24 4.853 4.112 21.077 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.115 4.951 20.441 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.161 3.705 21.673 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.750 2.019 19.962 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.673 3.246 18.713 1.00 0.00 H new ATOM 331 N LYS A 25 5.484 3.258 17.951 1.00 0.00 N ATOM 332 CA LYS A 25 5.181 3.583 16.562 1.00 0.00 C ATOM 333 C LYS A 25 4.696 2.349 15.808 1.00 0.00 C ATOM 334 O LYS A 25 5.466 1.441 15.495 1.00 0.00 O ATOM 335 CB LYS A 25 6.417 4.163 15.871 1.00 0.00 C ATOM 336 CG LYS A 25 7.084 5.280 16.655 1.00 0.00 C ATOM 337 CD LYS A 25 6.241 6.544 16.651 1.00 0.00 C ATOM 338 CE LYS A 25 6.978 7.708 17.296 1.00 0.00 C ATOM 339 NZ LYS A 25 8.159 8.129 16.493 1.00 0.00 N ATOM 0 H LYS A 25 6.021 2.400 18.075 1.00 0.00 H new ATOM 0 HA LYS A 25 4.385 4.328 16.555 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.140 3.364 15.707 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.131 4.540 14.889 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.250 4.956 17.682 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.063 5.493 16.226 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.976 6.803 15.626 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.308 6.362 17.185 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.297 8.551 17.410 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.302 7.423 18.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.482 9.064 16.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.926 7.437 16.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.895 8.181 15.488 1.00 0.00 H new ATOM 353 N PRO A 26 3.389 2.313 15.508 1.00 0.00 N ATOM 354 CA PRO A 26 2.773 1.197 14.786 1.00 0.00 C ATOM 355 C PRO A 26 3.210 1.140 13.326 1.00 0.00 C ATOM 356 O PRO A 26 3.192 0.077 12.704 1.00 0.00 O ATOM 357 CB PRO A 26 1.275 1.494 14.884 1.00 0.00 C ATOM 358 CG PRO A 26 1.193 2.971 15.063 1.00 0.00 C ATOM 359 CD PRO A 26 2.413 3.361 15.851 1.00 0.00 C ATOM 0 HA PRO A 26 3.058 0.233 15.206 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.748 1.174 13.985 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.821 0.968 15.724 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.172 3.480 14.100 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.281 3.250 15.591 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.772 4.352 15.572 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.209 3.386 16.921 1.00 0.00 H new ATOM 367 N ILE A 27 3.603 2.288 12.785 1.00 0.00 N ATOM 368 CA ILE A 27 4.046 2.367 11.399 1.00 0.00 C ATOM 369 C ILE A 27 5.538 2.074 11.281 1.00 0.00 C ATOM 370 O ILE A 27 6.359 2.589 12.040 1.00 0.00 O ATOM 371 CB ILE A 27 3.758 3.754 10.794 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.265 4.076 10.891 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.224 3.808 9.347 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.397 3.180 10.036 1.00 0.00 C ATOM 0 H ILE A 27 3.624 3.176 13.286 1.00 0.00 H new ATOM 0 HA ILE A 27 3.485 1.614 10.845 1.00 0.00 H new ATOM 0 HB ILE A 27 4.310 4.503 11.361 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.950 3.989 11.931 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.105 5.113 10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.014 4.794 8.934 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.296 3.617 9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.697 3.051 8.766 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.352 3.465 10.154 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.685 3.285 8.990 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.527 2.143 10.346 1.00 0.00 H new ATOM 386 N PRO A 28 5.899 1.227 10.305 1.00 0.00 N ATOM 387 CA PRO A 28 7.294 0.848 10.062 1.00 0.00 C ATOM 388 C PRO A 28 8.119 2.001 9.502 1.00 0.00 C ATOM 389 O PRO A 28 7.717 2.655 8.539 1.00 0.00 O ATOM 390 CB PRO A 28 7.181 -0.279 9.033 1.00 0.00 C ATOM 391 CG PRO A 28 5.890 -0.026 8.334 1.00 0.00 C ATOM 392 CD PRO A 28 4.973 0.576 9.363 1.00 0.00 C ATOM 0 HA PRO A 28 7.803 0.555 10.980 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.018 -0.264 8.335 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.185 -1.257 9.515 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.029 0.651 7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.475 -0.951 7.935 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.284 1.293 8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.367 -0.185 9.856 1.00 0.00 H new ATOM 400 N LEU A 29 9.275 2.245 10.109 1.00 0.00 N ATOM 401 CA LEU A 29 10.158 3.320 9.669 1.00 0.00 C ATOM 402 C LEU A 29 10.320 3.305 8.153 1.00 0.00 C ATOM 403 O LEU A 29 10.071 4.307 7.482 1.00 0.00 O ATOM 404 CB LEU A 29 11.527 3.189 10.341 1.00 0.00 C ATOM 405 CG LEU A 29 12.290 4.494 10.568 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.665 4.213 11.155 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.414 5.273 9.266 1.00 0.00 C ATOM 0 H LEU A 29 9.623 1.713 10.907 1.00 0.00 H new ATOM 0 HA LEU A 29 9.707 4.269 9.958 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.391 2.699 11.305 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.147 2.530 9.733 1.00 0.00 H new ATOM 0 HG LEU A 29 11.730 5.101 11.280 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.194 5.154 11.310 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.555 3.697 12.109 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.233 3.586 10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.960 6.199 9.447 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.951 4.672 8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.420 5.506 8.886 1.00 0.00 H new ATOM 419 N PHE A 30 10.738 2.163 7.618 1.00 0.00 N ATOM 420 CA PHE A 30 10.932 2.017 6.180 1.00 0.00 C ATOM 421 C PHE A 30 9.841 2.753 5.407 1.00 0.00 C ATOM 422 O PHE A 30 10.115 3.714 4.688 1.00 0.00 O ATOM 423 CB PHE A 30 10.938 0.537 5.792 1.00 0.00 C ATOM 424 CG PHE A 30 11.475 0.282 4.413 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.810 0.514 4.121 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.646 -0.190 3.408 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.307 0.279 2.853 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.138 -0.427 2.139 1.00 0.00 C ATOM 429 CZ PHE A 30 12.470 -0.191 1.860 1.00 0.00 C ATOM 0 H PHE A 30 10.949 1.324 8.159 1.00 0.00 H new ATOM 0 HA PHE A 30 11.896 2.457 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.536 -0.018 6.515 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.921 0.149 5.855 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.469 0.883 4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.603 -0.375 3.619 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.349 0.463 2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.481 -0.797 1.365 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.856 -0.374 0.868 1.00 0.00 H new ATOM 439 N VAL A 31 8.603 2.294 5.560 1.00 0.00 N ATOM 440 CA VAL A 31 7.470 2.907 4.878 1.00 0.00 C ATOM 441 C VAL A 31 7.497 4.424 5.023 1.00 0.00 C ATOM 442 O VAL A 31 7.254 5.154 4.063 1.00 0.00 O ATOM 443 CB VAL A 31 6.131 2.374 5.422 1.00 0.00 C ATOM 444 CG1 VAL A 31 4.979 3.250 4.957 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.920 0.929 4.993 1.00 0.00 C ATOM 0 H VAL A 31 8.359 1.499 6.151 1.00 0.00 H new ATOM 0 HA VAL A 31 7.555 2.644 3.824 1.00 0.00 H new ATOM 0 HB VAL A 31 6.163 2.405 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.042 2.858 5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.127 4.268 5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.941 3.254 3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.969 0.568 5.386 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.909 0.871 3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.731 0.312 5.381 1.00 0.00 H new ATOM 455 N GLU A 32 7.795 4.892 6.231 1.00 0.00 N ATOM 456 CA GLU A 32 7.853 6.324 6.502 1.00 0.00 C ATOM 457 C GLU A 32 8.965 6.986 5.694 1.00 0.00 C ATOM 458 O GLU A 32 8.709 7.853 4.858 1.00 0.00 O ATOM 459 CB GLU A 32 8.075 6.575 7.995 1.00 0.00 C ATOM 460 CG GLU A 32 6.935 6.082 8.871 1.00 0.00 C ATOM 461 CD GLU A 32 7.064 6.542 10.310 1.00 0.00 C ATOM 462 OE1 GLU A 32 8.187 6.909 10.717 1.00 0.00 O ATOM 463 OE2 GLU A 32 6.044 6.535 11.030 1.00 0.00 O ATOM 0 H GLU A 32 8.000 4.301 7.037 1.00 0.00 H new ATOM 0 HA GLU A 32 6.900 6.762 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.998 6.084 8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.212 7.644 8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.989 6.437 8.463 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.905 4.993 8.843 1.00 0.00 H new ATOM 470 N LYS A 33 10.201 6.571 5.948 1.00 0.00 N ATOM 471 CA LYS A 33 11.354 7.121 5.245 1.00 0.00 C ATOM 472 C LYS A 33 11.104 7.165 3.741 1.00 0.00 C ATOM 473 O LYS A 33 11.380 8.170 3.085 1.00 0.00 O ATOM 474 CB LYS A 33 12.603 6.289 5.542 1.00 0.00 C ATOM 475 CG LYS A 33 13.903 7.005 5.217 1.00 0.00 C ATOM 476 CD LYS A 33 15.100 6.284 5.812 1.00 0.00 C ATOM 477 CE LYS A 33 15.228 6.552 7.303 1.00 0.00 C ATOM 478 NZ LYS A 33 15.882 5.420 8.017 1.00 0.00 N ATOM 0 H LYS A 33 10.430 5.854 6.637 1.00 0.00 H new ATOM 0 HA LYS A 33 11.512 8.140 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.604 6.014 6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.556 5.362 4.971 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.020 7.075 4.136 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.864 8.025 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.002 5.212 5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.009 6.606 5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.806 7.463 7.460 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.239 6.726 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.628 5.452 9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.561 4.519 7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.914 5.497 7.918 1.00 0.00 H new ATOM 492 N CYS A 34 10.579 6.070 3.202 1.00 0.00 N ATOM 493 CA CYS A 34 10.291 5.984 1.774 1.00 0.00 C ATOM 494 C CYS A 34 9.175 6.949 1.386 1.00 0.00 C ATOM 495 O CYS A 34 9.390 7.885 0.616 1.00 0.00 O ATOM 496 CB CYS A 34 9.899 4.555 1.397 1.00 0.00 C ATOM 497 SG CYS A 34 11.166 3.320 1.771 1.00 0.00 S ATOM 0 H CYS A 34 10.344 5.230 3.731 1.00 0.00 H new ATOM 0 HA CYS A 34 11.193 6.261 1.229 1.00 0.00 H new ATOM 0 HB2 CYS A 34 8.982 4.290 1.923 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.676 4.520 0.331 1.00 0.00 H new ATOM 0 HG CYS A 34 11.168 3.073 3.047 1.00 0.00 H new ATOM 503 N VAL A 35 7.982 6.713 1.922 1.00 0.00 N ATOM 504 CA VAL A 35 6.832 7.561 1.631 1.00 0.00 C ATOM 505 C VAL A 35 7.143 9.026 1.915 1.00 0.00 C ATOM 506 O VAL A 35 7.165 9.853 1.004 1.00 0.00 O ATOM 507 CB VAL A 35 5.601 7.140 2.456 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.470 8.140 2.276 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.153 5.739 2.066 1.00 0.00 C ATOM 0 H VAL A 35 7.786 5.942 2.560 1.00 0.00 H new ATOM 0 HA VAL A 35 6.609 7.439 0.571 1.00 0.00 H new ATOM 0 HB VAL A 35 5.878 7.128 3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.609 7.826 2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.798 9.125 2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.190 8.188 1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.282 5.457 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.893 5.722 1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.962 5.033 2.252 1.00 0.00 H new ATOM 519 N GLU A 36 7.383 9.339 3.184 1.00 0.00 N ATOM 520 CA GLU A 36 7.693 10.706 3.588 1.00 0.00 C ATOM 521 C GLU A 36 8.667 11.355 2.608 1.00 0.00 C ATOM 522 O GLU A 36 8.509 12.518 2.238 1.00 0.00 O ATOM 523 CB GLU A 36 8.285 10.723 4.999 1.00 0.00 C ATOM 524 CG GLU A 36 7.313 10.263 6.072 1.00 0.00 C ATOM 525 CD GLU A 36 7.669 10.792 7.448 1.00 0.00 C ATOM 526 OE1 GLU A 36 8.580 10.224 8.085 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.036 11.775 7.887 1.00 0.00 O ATOM 0 H GLU A 36 7.369 8.665 3.950 1.00 0.00 H new ATOM 0 HA GLU A 36 6.765 11.278 3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.167 10.083 5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.618 11.734 5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.307 10.591 5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.296 9.173 6.099 1.00 0.00 H new ATOM 534 N PHE A 37 9.674 10.594 2.193 1.00 0.00 N ATOM 535 CA PHE A 37 10.675 11.094 1.257 1.00 0.00 C ATOM 536 C PHE A 37 10.049 11.389 -0.103 1.00 0.00 C ATOM 537 O PHE A 37 10.271 12.452 -0.682 1.00 0.00 O ATOM 538 CB PHE A 37 11.809 10.079 1.100 1.00 0.00 C ATOM 539 CG PHE A 37 12.836 10.481 0.080 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.669 11.564 0.306 1.00 0.00 C ATOM 541 CD2 PHE A 37 12.967 9.775 -1.105 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.615 11.936 -0.630 1.00 0.00 C ATOM 543 CE2 PHE A 37 13.911 10.142 -2.045 1.00 0.00 C ATOM 544 CZ PHE A 37 14.736 11.225 -1.808 1.00 0.00 C ATOM 0 H PHE A 37 9.819 9.629 2.490 1.00 0.00 H new ATOM 0 HA PHE A 37 11.081 12.022 1.659 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.300 9.942 2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.386 9.115 0.818 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.578 12.124 1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.324 8.928 -1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.259 12.782 -0.441 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.004 9.583 -2.964 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.473 11.515 -2.542 1.00 0.00 H new ATOM 554 N ILE A 38 9.267 10.440 -0.605 1.00 0.00 N ATOM 555 CA ILE A 38 8.608 10.598 -1.896 1.00 0.00 C ATOM 556 C ILE A 38 7.796 11.887 -1.945 1.00 0.00 C ATOM 557 O ILE A 38 7.947 12.692 -2.864 1.00 0.00 O ATOM 558 CB ILE A 38 7.680 9.408 -2.204 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.482 8.105 -2.248 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.951 9.632 -3.520 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.679 6.888 -1.846 1.00 0.00 C ATOM 0 H ILE A 38 9.074 9.554 -0.138 1.00 0.00 H new ATOM 0 HA ILE A 38 9.395 10.639 -2.649 1.00 0.00 H new ATOM 0 HB ILE A 38 6.939 9.329 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.868 7.959 -3.257 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.344 8.196 -1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.299 8.783 -3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.353 10.541 -3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.678 9.733 -4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.310 6.001 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.316 7.013 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.831 6.772 -2.522 1.00 0.00 H new ATOM 573 N GLU A 39 6.936 12.077 -0.950 1.00 0.00 N ATOM 574 CA GLU A 39 6.101 13.270 -0.879 1.00 0.00 C ATOM 575 C GLU A 39 6.931 14.494 -0.502 1.00 0.00 C ATOM 576 O GLU A 39 6.537 15.630 -0.766 1.00 0.00 O ATOM 577 CB GLU A 39 4.974 13.072 0.136 1.00 0.00 C ATOM 578 CG GLU A 39 5.376 12.229 1.334 1.00 0.00 C ATOM 579 CD GLU A 39 4.529 12.514 2.559 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.463 11.878 2.704 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.930 13.372 3.372 1.00 0.00 O ATOM 0 H GLU A 39 6.799 11.420 -0.182 1.00 0.00 H new ATOM 0 HA GLU A 39 5.667 13.437 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.636 14.047 0.486 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.127 12.600 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.291 11.173 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.424 12.416 1.570 1.00 0.00 H new ATOM 588 N ASP A 40 8.082 14.253 0.117 1.00 0.00 N ATOM 589 CA ASP A 40 8.968 15.334 0.531 1.00 0.00 C ATOM 590 C ASP A 40 9.685 15.939 -0.672 1.00 0.00 C ATOM 591 O ASP A 40 9.920 17.147 -0.726 1.00 0.00 O ATOM 592 CB ASP A 40 9.992 14.823 1.546 1.00 0.00 C ATOM 593 CG ASP A 40 9.478 14.893 2.971 1.00 0.00 C ATOM 594 OD1 ASP A 40 8.245 14.836 3.161 1.00 0.00 O ATOM 595 OD2 ASP A 40 10.310 15.003 3.896 1.00 0.00 O ATOM 0 H ASP A 40 8.423 13.319 0.343 1.00 0.00 H new ATOM 0 HA ASP A 40 8.361 16.109 0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.253 13.792 1.307 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.906 15.411 1.463 1.00 0.00 H new ATOM 600 N THR A 41 10.033 15.092 -1.636 1.00 0.00 N ATOM 601 CA THR A 41 10.725 15.542 -2.837 1.00 0.00 C ATOM 602 C THR A 41 9.747 15.764 -3.985 1.00 0.00 C ATOM 603 O THR A 41 10.030 15.418 -5.130 1.00 0.00 O ATOM 604 CB THR A 41 11.797 14.529 -3.280 1.00 0.00 C ATOM 605 OG1 THR A 41 11.194 13.254 -3.529 1.00 0.00 O ATOM 606 CG2 THR A 41 12.878 14.386 -2.219 1.00 0.00 C ATOM 0 H THR A 41 9.846 14.090 -1.608 1.00 0.00 H new ATOM 0 HA THR A 41 11.209 16.487 -2.588 1.00 0.00 H new ATOM 0 HB THR A 41 12.257 14.898 -4.197 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.955 12.833 -2.677 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.624 13.665 -2.554 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.355 15.352 -2.053 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.430 14.038 -1.288 1.00 0.00 H new ATOM 614 N GLY A 42 8.593 16.346 -3.669 1.00 0.00 N ATOM 615 CA GLY A 42 7.590 16.605 -4.686 1.00 0.00 C ATOM 616 C GLY A 42 6.755 15.380 -5.002 1.00 0.00 C ATOM 617 O GLY A 42 7.283 14.352 -5.428 1.00 0.00 O ATOM 0 H GLY A 42 8.335 16.642 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.936 17.410 -4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.080 16.951 -5.596 1.00 0.00 H new ATOM 621 N LEU A 43 5.448 15.487 -4.792 1.00 0.00 N ATOM 622 CA LEU A 43 4.537 14.379 -5.055 1.00 0.00 C ATOM 623 C LEU A 43 3.820 14.569 -6.388 1.00 0.00 C ATOM 624 O LEU A 43 2.759 13.988 -6.622 1.00 0.00 O ATOM 625 CB LEU A 43 3.513 14.254 -3.926 1.00 0.00 C ATOM 626 CG LEU A 43 2.798 12.907 -3.814 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.765 11.825 -3.360 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.619 13.007 -2.857 1.00 0.00 C ATOM 0 H LEU A 43 4.995 16.330 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 43 5.125 13.463 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.018 14.454 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.761 15.032 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 43 2.419 12.636 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.238 10.874 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.576 11.735 -4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.175 12.089 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.122 12.039 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.976 13.301 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.914 13.752 -3.225 1.00 0.00 H new ATOM 640 N CYS A 44 4.407 15.382 -7.259 1.00 0.00 N ATOM 641 CA CYS A 44 3.825 15.647 -8.570 1.00 0.00 C ATOM 642 C CYS A 44 4.795 15.264 -9.683 1.00 0.00 C ATOM 643 O CYS A 44 4.844 15.912 -10.729 1.00 0.00 O ATOM 644 CB CYS A 44 3.445 17.123 -8.693 1.00 0.00 C ATOM 645 SG CYS A 44 4.860 18.240 -8.833 1.00 0.00 S ATOM 0 H CYS A 44 5.285 15.869 -7.081 1.00 0.00 H new ATOM 0 HA CYS A 44 2.926 15.039 -8.671 1.00 0.00 H new ATOM 0 HB2 CYS A 44 2.807 17.251 -9.567 1.00 0.00 H new ATOM 0 HB3 CYS A 44 2.855 17.409 -7.822 1.00 0.00 H new ATOM 0 HG CYS A 44 5.656 17.817 -9.770 1.00 0.00 H new ATOM 651 N THR A 45 5.567 14.208 -9.451 1.00 0.00 N ATOM 652 CA THR A 45 6.538 13.740 -10.432 1.00 0.00 C ATOM 653 C THR A 45 5.894 12.785 -11.431 1.00 0.00 C ATOM 654 O THR A 45 5.162 11.874 -11.047 1.00 0.00 O ATOM 655 CB THR A 45 7.726 13.031 -9.753 1.00 0.00 C ATOM 656 OG1 THR A 45 8.505 13.979 -9.015 1.00 0.00 O ATOM 657 CG2 THR A 45 8.603 12.338 -10.785 1.00 0.00 C ATOM 0 H THR A 45 5.539 13.660 -8.591 1.00 0.00 H new ATOM 0 HA THR A 45 6.904 14.621 -10.960 1.00 0.00 H new ATOM 0 HB THR A 45 7.331 12.278 -9.071 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.257 13.521 -8.585 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.435 11.844 -10.283 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.014 11.597 -11.325 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.990 13.076 -11.488 1.00 0.00 H new ATOM 665 N GLU A 46 6.173 13.001 -12.712 1.00 0.00 N ATOM 666 CA GLU A 46 5.619 12.158 -13.766 1.00 0.00 C ATOM 667 C GLU A 46 6.012 10.698 -13.557 1.00 0.00 C ATOM 668 O GLU A 46 7.136 10.397 -13.158 1.00 0.00 O ATOM 669 CB GLU A 46 6.101 12.635 -15.137 1.00 0.00 C ATOM 670 CG GLU A 46 5.425 13.911 -15.610 1.00 0.00 C ATOM 671 CD GLU A 46 6.114 14.527 -16.812 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.773 13.778 -17.564 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.995 15.755 -17.001 1.00 0.00 O ATOM 0 H GLU A 46 6.778 13.751 -13.045 1.00 0.00 H new ATOM 0 HA GLU A 46 4.532 12.234 -13.724 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.178 12.798 -15.098 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.924 11.847 -15.869 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.387 13.695 -15.862 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.411 14.634 -14.794 1.00 0.00 H new ATOM 680 N GLY A 47 5.075 9.795 -13.829 1.00 0.00 N ATOM 681 CA GLY A 47 5.340 8.378 -13.665 1.00 0.00 C ATOM 682 C GLY A 47 6.098 8.074 -12.388 1.00 0.00 C ATOM 683 O GLY A 47 7.208 7.540 -12.427 1.00 0.00 O ATOM 0 H GLY A 47 4.137 10.020 -14.160 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.396 7.833 -13.662 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.914 8.018 -14.519 1.00 0.00 H new ATOM 687 N LEU A 48 5.501 8.416 -11.252 1.00 0.00 N ATOM 688 CA LEU A 48 6.128 8.179 -9.956 1.00 0.00 C ATOM 689 C LEU A 48 6.100 6.696 -9.601 1.00 0.00 C ATOM 690 O LEU A 48 7.129 6.108 -9.267 1.00 0.00 O ATOM 691 CB LEU A 48 5.420 8.989 -8.868 1.00 0.00 C ATOM 692 CG LEU A 48 5.636 8.515 -7.431 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.119 8.483 -7.096 1.00 0.00 C ATOM 694 CD2 LEU A 48 4.886 9.411 -6.455 1.00 0.00 C ATOM 0 H LEU A 48 4.583 8.858 -11.202 1.00 0.00 H new ATOM 0 HA LEU A 48 7.168 8.499 -10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.751 10.025 -8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.350 8.981 -9.075 1.00 0.00 H new ATOM 0 HG LEU A 48 5.242 7.503 -7.340 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.253 8.143 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.630 7.800 -7.774 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.538 9.483 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.051 9.059 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.249 10.435 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.820 9.382 -6.680 1.00 0.00 H new ATOM 706 N TYR A 49 4.917 6.097 -9.678 1.00 0.00 N ATOM 707 CA TYR A 49 4.755 4.682 -9.365 1.00 0.00 C ATOM 708 C TYR A 49 4.498 3.870 -10.630 1.00 0.00 C ATOM 709 O TYR A 49 3.713 2.921 -10.624 1.00 0.00 O ATOM 710 CB TYR A 49 3.605 4.485 -8.376 1.00 0.00 C ATOM 711 CG TYR A 49 4.003 4.697 -6.933 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.847 3.802 -6.287 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.537 5.792 -6.217 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.213 3.991 -4.968 1.00 0.00 C ATOM 715 CE2 TYR A 49 3.899 5.990 -4.898 1.00 0.00 C ATOM 716 CZ TYR A 49 4.736 5.087 -4.278 1.00 0.00 C ATOM 717 OH TYR A 49 5.100 5.279 -2.965 1.00 0.00 O ATOM 0 H TYR A 49 4.056 6.569 -9.954 1.00 0.00 H new ATOM 0 HA TYR A 49 5.680 4.329 -8.910 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.799 5.175 -8.627 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.208 3.476 -8.490 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.223 2.944 -6.825 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.880 6.501 -6.699 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.869 3.285 -4.480 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.528 6.847 -4.356 1.00 0.00 H new ATOM 0 HH TYR A 49 4.916 6.206 -2.707 1.00 0.00 H new ATOM 727 N ARG A 50 5.166 4.249 -11.715 1.00 0.00 N ATOM 728 CA ARG A 50 5.010 3.558 -12.989 1.00 0.00 C ATOM 729 C ARG A 50 6.359 3.080 -13.517 1.00 0.00 C ATOM 730 O ARG A 50 6.480 1.963 -14.021 1.00 0.00 O ATOM 731 CB ARG A 50 4.346 4.478 -14.015 1.00 0.00 C ATOM 732 CG ARG A 50 5.331 5.335 -14.792 1.00 0.00 C ATOM 733 CD ARG A 50 4.620 6.242 -15.784 1.00 0.00 C ATOM 734 NE ARG A 50 4.102 5.501 -16.930 1.00 0.00 N ATOM 735 CZ ARG A 50 2.914 4.905 -16.945 1.00 0.00 C ATOM 736 NH1 ARG A 50 2.126 4.965 -15.880 1.00 0.00 N ATOM 737 NH2 ARG A 50 2.513 4.249 -18.026 1.00 0.00 N ATOM 0 H ARG A 50 5.820 5.031 -11.737 1.00 0.00 H new ATOM 0 HA ARG A 50 4.374 2.688 -12.826 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.773 3.872 -14.716 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.637 5.128 -13.502 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.915 5.940 -14.098 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.033 4.693 -15.323 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.799 6.754 -15.283 1.00 0.00 H new ATOM 0 HD3 ARG A 50 5.310 7.011 -16.131 1.00 0.00 H new ATOM 0 HE ARG A 50 4.684 5.437 -17.765 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.431 5.469 -15.047 1.00 0.00 H new ATOM 0 HH12 ARG A 50 1.215 4.507 -15.893 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.117 4.202 -18.847 1.00 0.00 H new ATOM 0 HH22 ARG A 50 1.601 3.792 -18.036 1.00 0.00 H new ATOM 751 N VAL A 51 7.371 3.933 -13.398 1.00 0.00 N ATOM 752 CA VAL A 51 8.712 3.598 -13.862 1.00 0.00 C ATOM 753 C VAL A 51 9.289 2.426 -13.077 1.00 0.00 C ATOM 754 O VAL A 51 9.381 2.472 -11.850 1.00 0.00 O ATOM 755 CB VAL A 51 9.666 4.802 -13.740 1.00 0.00 C ATOM 756 CG1 VAL A 51 11.045 4.447 -14.273 1.00 0.00 C ATOM 757 CG2 VAL A 51 9.096 6.008 -14.472 1.00 0.00 C ATOM 0 H VAL A 51 7.288 4.862 -12.984 1.00 0.00 H new ATOM 0 HA VAL A 51 8.622 3.319 -14.912 1.00 0.00 H new ATOM 0 HB VAL A 51 9.766 5.059 -12.686 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.705 5.310 -14.179 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.453 3.614 -13.701 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.967 4.163 -15.322 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.782 6.850 -14.376 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.965 5.765 -15.526 1.00 0.00 H new ATOM 0 HG23 VAL A 51 8.132 6.274 -14.039 1.00 0.00 H new ATOM 821 N THR A 56 18.876 -1.369 -8.943 1.00 0.00 N ATOM 822 CA THR A 56 20.166 -1.117 -8.312 1.00 0.00 C ATOM 823 C THR A 56 20.001 -0.318 -7.025 1.00 0.00 C ATOM 824 O THR A 56 20.413 -0.760 -5.952 1.00 0.00 O ATOM 825 CB THR A 56 21.114 -0.355 -9.258 1.00 0.00 C ATOM 826 OG1 THR A 56 21.286 -1.090 -10.475 1.00 0.00 O ATOM 827 CG2 THR A 56 22.468 -0.130 -8.601 1.00 0.00 C ATOM 0 HA THR A 56 20.600 -2.089 -8.080 1.00 0.00 H new ATOM 0 HB THR A 56 20.669 0.615 -9.479 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.499 -1.652 -10.631 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.120 0.410 -9.288 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.338 0.454 -7.690 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.917 -1.092 -8.354 1.00 0.00 H new ATOM 835 N ASP A 57 19.397 0.860 -7.138 1.00 0.00 N ATOM 836 CA ASP A 57 19.176 1.720 -5.981 1.00 0.00 C ATOM 837 C ASP A 57 18.314 1.017 -4.937 1.00 0.00 C ATOM 838 O ASP A 57 18.686 0.931 -3.768 1.00 0.00 O ATOM 839 CB ASP A 57 18.512 3.029 -6.411 1.00 0.00 C ATOM 840 CG ASP A 57 19.337 3.788 -7.433 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.284 4.493 -7.026 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.035 3.676 -8.639 1.00 0.00 O ATOM 0 H ASP A 57 19.052 1.241 -8.019 1.00 0.00 H new ATOM 0 HA ASP A 57 20.145 1.943 -5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.529 2.814 -6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 57 18.355 3.658 -5.535 1.00 0.00 H new ATOM 847 N GLN A 58 17.160 0.518 -5.369 1.00 0.00 N ATOM 848 CA GLN A 58 16.245 -0.176 -4.471 1.00 0.00 C ATOM 849 C GLN A 58 16.985 -1.217 -3.637 1.00 0.00 C ATOM 850 O GLN A 58 16.656 -1.440 -2.472 1.00 0.00 O ATOM 851 CB GLN A 58 15.125 -0.847 -5.269 1.00 0.00 C ATOM 852 CG GLN A 58 14.036 0.115 -5.716 1.00 0.00 C ATOM 853 CD GLN A 58 13.104 -0.495 -6.744 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.965 0.018 -7.855 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.460 -1.598 -6.380 1.00 0.00 N ATOM 0 H GLN A 58 16.837 0.581 -6.334 1.00 0.00 H new ATOM 0 HA GLN A 58 15.810 0.561 -3.796 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.555 -1.330 -6.147 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.677 -1.633 -4.660 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.457 0.431 -4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.497 1.010 -6.135 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.605 -1.989 -5.449 1.00 0.00 H new ATOM 0 HE22 GLN A 58 11.821 -2.054 -7.031 1.00 0.00 H new ATOM 864 N ASP A 59 17.984 -1.850 -4.241 1.00 0.00 N ATOM 865 CA ASP A 59 18.771 -2.867 -3.553 1.00 0.00 C ATOM 866 C ASP A 59 19.459 -2.283 -2.324 1.00 0.00 C ATOM 867 O ASP A 59 19.501 -2.910 -1.267 1.00 0.00 O ATOM 868 CB ASP A 59 19.812 -3.464 -4.501 1.00 0.00 C ATOM 869 CG ASP A 59 20.137 -4.907 -4.171 1.00 0.00 C ATOM 870 OD1 ASP A 59 20.161 -5.250 -2.970 1.00 0.00 O ATOM 871 OD2 ASP A 59 20.365 -5.694 -5.113 1.00 0.00 O ATOM 0 H ASP A 59 18.268 -1.677 -5.205 1.00 0.00 H new ATOM 0 HA ASP A 59 18.094 -3.656 -3.226 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.444 -3.403 -5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.724 -2.870 -4.454 1.00 0.00 H new ATOM 876 N ASN A 60 19.998 -1.077 -2.472 1.00 0.00 N ATOM 877 CA ASN A 60 20.687 -0.408 -1.374 1.00 0.00 C ATOM 878 C ASN A 60 19.688 0.237 -0.418 1.00 0.00 C ATOM 879 O ASN A 60 19.832 0.146 0.802 1.00 0.00 O ATOM 880 CB ASN A 60 21.648 0.652 -1.917 1.00 0.00 C ATOM 881 CG ASN A 60 20.968 1.989 -2.139 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.430 2.587 -1.208 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.988 2.464 -3.379 1.00 0.00 N ATOM 0 H ASN A 60 19.971 -0.543 -3.341 1.00 0.00 H new ATOM 0 HA ASN A 60 21.257 -1.158 -0.825 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.476 0.780 -1.219 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.075 0.304 -2.858 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.546 3.359 -3.590 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.446 1.934 -4.121 1.00 0.00 H new ATOM 890 N ILE A 61 18.675 0.889 -0.980 1.00 0.00 N ATOM 891 CA ILE A 61 17.652 1.547 -0.178 1.00 0.00 C ATOM 892 C ILE A 61 17.260 0.693 1.022 1.00 0.00 C ATOM 893 O ILE A 61 17.073 1.205 2.126 1.00 0.00 O ATOM 894 CB ILE A 61 16.392 1.850 -1.012 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.719 2.847 -2.125 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.284 2.389 -0.119 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.604 3.011 -3.135 1.00 0.00 C ATOM 0 H ILE A 61 18.541 0.975 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 61 18.081 2.486 0.172 1.00 0.00 H new ATOM 0 HB ILE A 61 16.045 0.924 -1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 61 16.941 3.817 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.621 2.520 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.400 2.599 -0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.037 1.648 0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.620 3.307 0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 61 15.905 3.732 -3.895 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.397 2.051 -3.608 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.706 3.368 -2.631 1.00 0.00 H new ATOM 909 N GLN A 62 17.139 -0.612 0.799 1.00 0.00 N ATOM 910 CA GLN A 62 16.771 -1.537 1.864 1.00 0.00 C ATOM 911 C GLN A 62 18.000 -1.977 2.652 1.00 0.00 C ATOM 912 O GLN A 62 18.019 -1.914 3.882 1.00 0.00 O ATOM 913 CB GLN A 62 16.059 -2.759 1.282 1.00 0.00 C ATOM 914 CG GLN A 62 14.674 -2.453 0.735 1.00 0.00 C ATOM 915 CD GLN A 62 14.210 -3.476 -0.284 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.768 -4.569 -0.382 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.183 -3.125 -1.049 1.00 0.00 N ATOM 0 H GLN A 62 17.290 -1.052 -0.109 1.00 0.00 H new ATOM 0 HA GLN A 62 16.094 -1.019 2.543 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.671 -3.180 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 62 15.975 -3.522 2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.962 -2.418 1.559 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.679 -1.465 0.276 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.751 -2.208 -0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.826 -3.772 -1.752 1.00 0.00 H new ATOM 926 N LYS A 63 19.027 -2.425 1.937 1.00 0.00 N ATOM 927 CA LYS A 63 20.261 -2.875 2.568 1.00 0.00 C ATOM 928 C LYS A 63 20.796 -1.821 3.532 1.00 0.00 C ATOM 929 O LYS A 63 20.918 -2.070 4.731 1.00 0.00 O ATOM 930 CB LYS A 63 21.316 -3.191 1.505 1.00 0.00 C ATOM 931 CG LYS A 63 21.173 -4.576 0.899 1.00 0.00 C ATOM 932 CD LYS A 63 22.490 -5.072 0.325 1.00 0.00 C ATOM 933 CE LYS A 63 22.288 -6.295 -0.557 1.00 0.00 C ATOM 934 NZ LYS A 63 23.537 -6.674 -1.274 1.00 0.00 N ATOM 0 H LYS A 63 19.028 -2.486 0.919 1.00 0.00 H new ATOM 0 HA LYS A 63 20.041 -3.780 3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.253 -2.448 0.710 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.307 -3.099 1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.821 -5.273 1.660 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.418 -4.554 0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.958 -4.277 -0.255 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.173 -5.317 1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 63 21.952 -7.132 0.055 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.500 -6.094 -1.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.358 -7.511 -1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.844 -5.885 -1.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.282 -6.891 -0.582 1.00 0.00 H new ATOM 948 N GLN A 64 21.111 -0.645 3.000 1.00 0.00 N ATOM 949 CA GLN A 64 21.631 0.447 3.815 1.00 0.00 C ATOM 950 C GLN A 64 20.726 0.710 5.014 1.00 0.00 C ATOM 951 O GLN A 64 21.199 0.859 6.141 1.00 0.00 O ATOM 952 CB GLN A 64 21.767 1.718 2.975 1.00 0.00 C ATOM 953 CG GLN A 64 22.676 1.555 1.768 1.00 0.00 C ATOM 954 CD GLN A 64 23.372 2.846 1.382 1.00 0.00 C ATOM 955 OE1 GLN A 64 23.366 3.244 0.217 1.00 0.00 O ATOM 956 NE2 GLN A 64 23.976 3.508 2.361 1.00 0.00 N ATOM 0 H GLN A 64 21.015 -0.424 2.009 1.00 0.00 H new ATOM 0 HA GLN A 64 22.615 0.156 4.183 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.778 2.027 2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.153 2.520 3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.425 0.793 1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.090 1.196 0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 64 23.956 3.141 3.313 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.460 4.383 2.162 1.00 0.00 H new ATOM 965 N PHE A 65 19.422 0.767 4.764 1.00 0.00 N ATOM 966 CA PHE A 65 18.451 1.014 5.823 1.00 0.00 C ATOM 967 C PHE A 65 18.605 -0.003 6.950 1.00 0.00 C ATOM 968 O PHE A 65 18.558 0.349 8.129 1.00 0.00 O ATOM 969 CB PHE A 65 17.028 0.959 5.263 1.00 0.00 C ATOM 970 CG PHE A 65 15.965 0.968 6.323 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.877 2.016 7.226 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.053 -0.071 6.418 1.00 0.00 C ATOM 973 CE1 PHE A 65 14.901 2.026 8.204 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.074 -0.066 7.393 1.00 0.00 C ATOM 975 CZ PHE A 65 13.997 0.984 8.287 1.00 0.00 C ATOM 0 H PHE A 65 19.014 0.645 3.837 1.00 0.00 H new ATOM 0 HA PHE A 65 18.637 2.009 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.875 1.810 4.599 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.919 0.059 4.658 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.579 2.834 7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.108 -0.895 5.722 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.845 2.847 8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.370 -0.882 7.456 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.232 0.991 9.049 1.00 0.00 H new ATOM 985 N ASP A 66 18.789 -1.265 6.579 1.00 0.00 N ATOM 986 CA ASP A 66 18.950 -2.335 7.557 1.00 0.00 C ATOM 987 C ASP A 66 20.164 -2.079 8.446 1.00 0.00 C ATOM 988 O ASP A 66 20.035 -1.935 9.661 1.00 0.00 O ATOM 989 CB ASP A 66 19.094 -3.684 6.851 1.00 0.00 C ATOM 990 CG ASP A 66 18.706 -4.848 7.742 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.704 -4.724 8.477 1.00 0.00 O ATOM 992 OD2 ASP A 66 19.405 -5.882 7.703 1.00 0.00 O ATOM 0 H ASP A 66 18.830 -1.573 5.607 1.00 0.00 H new ATOM 0 HA ASP A 66 18.060 -2.357 8.185 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.471 -3.691 5.957 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.125 -3.810 6.522 1.00 0.00 H new ATOM 997 N GLN A 67 21.341 -2.026 7.830 1.00 0.00 N ATOM 998 CA GLN A 67 22.577 -1.790 8.566 1.00 0.00 C ATOM 999 C GLN A 67 22.500 -0.488 9.357 1.00 0.00 C ATOM 1000 O GLN A 67 22.982 -0.407 10.487 1.00 0.00 O ATOM 1001 CB GLN A 67 23.767 -1.747 7.606 1.00 0.00 C ATOM 1002 CG GLN A 67 23.889 -2.986 6.734 1.00 0.00 C ATOM 1003 CD GLN A 67 24.566 -2.702 5.408 1.00 0.00 C ATOM 1004 OE1 GLN A 67 25.690 -3.142 5.164 1.00 0.00 O ATOM 1005 NE2 GLN A 67 23.884 -1.962 4.541 1.00 0.00 N ATOM 0 H GLN A 67 21.464 -2.143 6.824 1.00 0.00 H new ATOM 0 HA GLN A 67 22.715 -2.613 9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.675 -0.870 6.966 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.684 -1.627 8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.454 -3.749 7.270 1.00 0.00 H new ATOM 0 HG3 GLN A 67 22.896 -3.395 6.550 1.00 0.00 H new ATOM 0 HE21 GLN A 67 22.955 -1.618 4.784 1.00 0.00 H new ATOM 0 HE22 GLN A 67 24.289 -1.738 3.632 1.00 0.00 H new ATOM 1014 N ASP A 68 21.891 0.529 8.756 1.00 0.00 N ATOM 1015 CA ASP A 68 21.750 1.827 9.404 1.00 0.00 C ATOM 1016 C ASP A 68 20.320 2.342 9.283 1.00 0.00 C ATOM 1017 O ASP A 68 19.804 2.521 8.179 1.00 0.00 O ATOM 1018 CB ASP A 68 22.722 2.836 8.789 1.00 0.00 C ATOM 1019 CG ASP A 68 24.136 2.297 8.700 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.524 1.500 9.579 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.856 2.672 7.750 1.00 0.00 O ATOM 0 H ASP A 68 21.487 0.479 7.821 1.00 0.00 H new ATOM 0 HA ASP A 68 21.985 1.705 10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.376 3.108 7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.721 3.748 9.386 1.00 0.00 H new ATOM 1026 N HIS A 69 19.683 2.578 10.426 1.00 0.00 N ATOM 1027 CA HIS A 69 18.311 3.072 10.448 1.00 0.00 C ATOM 1028 C HIS A 69 18.283 4.593 10.568 1.00 0.00 C ATOM 1029 O HIS A 69 17.264 5.178 10.934 1.00 0.00 O ATOM 1030 CB HIS A 69 17.539 2.444 11.609 1.00 0.00 C ATOM 1031 CG HIS A 69 17.282 0.979 11.434 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.015 0.438 11.383 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.139 -0.060 11.295 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.103 -0.871 11.222 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.381 -1.198 11.166 1.00 0.00 N ATOM 0 H HIS A 69 20.095 2.435 11.348 1.00 0.00 H new ATOM 0 HA HIS A 69 17.835 2.790 9.509 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.098 2.599 12.532 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.586 2.961 11.723 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.218 -0.004 11.287 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.271 -1.556 11.149 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.746 -2.143 11.046 1.00 0.00 H new ATOM 1044 N ASN A 70 19.409 5.227 10.257 1.00 0.00 N ATOM 1045 CA ASN A 70 19.513 6.680 10.331 1.00 0.00 C ATOM 1046 C ASN A 70 19.957 7.262 8.992 1.00 0.00 C ATOM 1047 O ASN A 70 20.414 8.404 8.921 1.00 0.00 O ATOM 1048 CB ASN A 70 20.499 7.086 11.428 1.00 0.00 C ATOM 1049 CG ASN A 70 19.848 7.144 12.797 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.828 8.192 13.442 1.00 0.00 O ATOM 1051 ND2 ASN A 70 19.313 6.015 13.246 1.00 0.00 N ATOM 0 H ASN A 70 20.262 4.758 9.952 1.00 0.00 H new ATOM 0 HA ASN A 70 18.527 7.078 10.572 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.325 6.376 11.451 1.00 0.00 H new ATOM 0 HB3 ASN A 70 20.923 8.061 11.189 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.862 5.993 14.161 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.353 5.170 12.676 1.00 0.00 H new ATOM 1058 N ILE A 71 19.820 6.470 7.934 1.00 0.00 N ATOM 1059 CA ILE A 71 20.205 6.908 6.598 1.00 0.00 C ATOM 1060 C ILE A 71 19.359 8.092 6.142 1.00 0.00 C ATOM 1061 O ILE A 71 18.276 8.334 6.672 1.00 0.00 O ATOM 1062 CB ILE A 71 20.069 5.768 5.571 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.666 5.160 5.635 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.126 4.703 5.819 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.264 4.434 4.371 1.00 0.00 C ATOM 0 H ILE A 71 19.445 5.522 7.976 1.00 0.00 H new ATOM 0 HA ILE A 71 21.250 7.212 6.655 1.00 0.00 H new ATOM 0 HB ILE A 71 20.222 6.178 4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.618 4.466 6.474 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.944 5.952 5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 71 21.017 3.904 5.085 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.118 5.146 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 71 21.002 4.294 6.822 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.259 4.029 4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.280 5.129 3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.963 3.620 4.181 1.00 0.00 H new ATOM 1077 N ASN A 72 19.861 8.825 5.154 1.00 0.00 N ATOM 1078 CA ASN A 72 19.151 9.983 4.624 1.00 0.00 C ATOM 1079 C ASN A 72 19.007 9.888 3.108 1.00 0.00 C ATOM 1080 O ASN A 72 19.950 10.167 2.366 1.00 0.00 O ATOM 1081 CB ASN A 72 19.885 11.273 4.998 1.00 0.00 C ATOM 1082 CG ASN A 72 18.944 12.452 5.145 1.00 0.00 C ATOM 1083 OD1 ASN A 72 17.805 12.301 5.588 1.00 0.00 O ATOM 1084 ND2 ASN A 72 19.416 13.636 4.773 1.00 0.00 N ATOM 0 H ASN A 72 20.757 8.638 4.704 1.00 0.00 H new ATOM 0 HA ASN A 72 18.154 9.999 5.065 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.424 11.123 5.934 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.629 11.499 4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.828 14.466 4.849 1.00 0.00 H new ATOM 0 HD22 ASN A 72 20.366 13.715 4.411 1.00 0.00 H new ATOM 1091 N LEU A 73 17.822 9.493 2.656 1.00 0.00 N ATOM 1092 CA LEU A 73 17.554 9.361 1.228 1.00 0.00 C ATOM 1093 C LEU A 73 17.908 10.646 0.486 1.00 0.00 C ATOM 1094 O LEU A 73 18.413 10.609 -0.636 1.00 0.00 O ATOM 1095 CB LEU A 73 16.083 9.013 0.995 1.00 0.00 C ATOM 1096 CG LEU A 73 15.567 7.765 1.712 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.115 7.500 1.345 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.433 6.560 1.374 1.00 0.00 C ATOM 0 H LEU A 73 17.032 9.259 3.257 1.00 0.00 H new ATOM 0 HA LEU A 73 18.177 8.556 0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.476 9.863 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.926 8.883 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 73 15.623 7.938 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.765 6.608 1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.504 8.354 1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.034 7.348 0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 73 16.051 5.681 1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.410 6.385 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.459 6.750 1.688 1.00 0.00 H new ATOM 1110 N VAL A 74 17.641 11.783 1.122 1.00 0.00 N ATOM 1111 CA VAL A 74 17.934 13.080 0.524 1.00 0.00 C ATOM 1112 C VAL A 74 19.394 13.170 0.095 1.00 0.00 C ATOM 1113 O VAL A 74 19.704 13.674 -0.984 1.00 0.00 O ATOM 1114 CB VAL A 74 17.626 14.230 1.501 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.877 15.576 0.838 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.193 14.133 2.003 1.00 0.00 C ATOM 0 H VAL A 74 17.222 11.832 2.051 1.00 0.00 H new ATOM 0 HA VAL A 74 17.294 13.176 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 74 18.294 14.144 2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.654 16.376 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.921 15.642 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.236 15.675 -0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.993 14.953 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.507 14.193 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.052 13.183 2.519 1.00 0.00 H new ATOM 1126 N SER A 75 20.287 12.677 0.947 1.00 0.00 N ATOM 1127 CA SER A 75 21.716 12.705 0.657 1.00 0.00 C ATOM 1128 C SER A 75 22.116 11.523 -0.220 1.00 0.00 C ATOM 1129 O SER A 75 23.121 11.573 -0.928 1.00 0.00 O ATOM 1130 CB SER A 75 22.522 12.684 1.958 1.00 0.00 C ATOM 1131 OG SER A 75 23.865 13.078 1.732 1.00 0.00 O ATOM 0 H SER A 75 20.047 12.254 1.843 1.00 0.00 H new ATOM 0 HA SER A 75 21.934 13.626 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.061 13.352 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.501 11.682 2.387 1.00 0.00 H new ATOM 0 HG SER A 75 24.359 13.058 2.578 1.00 0.00 H new ATOM 1137 N MET A 76 21.320 10.460 -0.168 1.00 0.00 N ATOM 1138 CA MET A 76 21.589 9.264 -0.959 1.00 0.00 C ATOM 1139 C MET A 76 21.519 9.573 -2.451 1.00 0.00 C ATOM 1140 O MET A 76 22.017 8.807 -3.276 1.00 0.00 O ATOM 1141 CB MET A 76 20.591 8.159 -0.607 1.00 0.00 C ATOM 1142 CG MET A 76 20.714 7.663 0.824 1.00 0.00 C ATOM 1143 SD MET A 76 21.869 6.288 0.987 1.00 0.00 S ATOM 1144 CE MET A 76 20.786 4.897 0.674 1.00 0.00 C ATOM 0 H MET A 76 20.484 10.402 0.413 1.00 0.00 H new ATOM 0 HA MET A 76 22.597 8.921 -0.724 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.579 8.530 -0.769 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.736 7.320 -1.287 1.00 0.00 H new ATOM 0 HG2 MET A 76 21.041 8.484 1.462 1.00 0.00 H new ATOM 0 HG3 MET A 76 19.733 7.352 1.182 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.871 4.179 1.490 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.756 5.246 0.604 1.00 0.00 H new ATOM 0 HE3 MET A 76 21.071 4.418 -0.263 1.00 0.00 H new ATOM 1154 N GLU A 77 20.897 10.698 -2.790 1.00 0.00 N ATOM 1155 CA GLU A 77 20.761 11.105 -4.184 1.00 0.00 C ATOM 1156 C GLU A 77 19.957 10.077 -4.975 1.00 0.00 C ATOM 1157 O GLU A 77 20.155 9.912 -6.179 1.00 0.00 O ATOM 1158 CB GLU A 77 22.140 11.291 -4.820 1.00 0.00 C ATOM 1159 CG GLU A 77 22.838 12.572 -4.398 1.00 0.00 C ATOM 1160 CD GLU A 77 24.223 12.708 -5.000 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.320 13.078 -6.189 1.00 0.00 O ATOM 1162 OE2 GLU A 77 25.210 12.445 -4.281 1.00 0.00 O ATOM 0 H GLU A 77 20.480 11.343 -2.119 1.00 0.00 H new ATOM 0 HA GLU A 77 20.227 12.055 -4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.769 10.441 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 77 22.034 11.286 -5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.231 13.427 -4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.914 12.598 -3.311 1.00 0.00 H new ATOM 1169 N VAL A 78 19.051 9.388 -4.290 1.00 0.00 N ATOM 1170 CA VAL A 78 18.216 8.377 -4.927 1.00 0.00 C ATOM 1171 C VAL A 78 17.148 9.019 -5.805 1.00 0.00 C ATOM 1172 O VAL A 78 17.101 10.241 -5.952 1.00 0.00 O ATOM 1173 CB VAL A 78 17.533 7.473 -3.883 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.569 6.672 -3.110 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.676 8.304 -2.940 1.00 0.00 C ATOM 0 H VAL A 78 18.876 9.512 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 78 18.874 7.769 -5.548 1.00 0.00 H new ATOM 0 HB VAL A 78 16.883 6.771 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.068 6.040 -2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.136 6.048 -3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.247 7.354 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.201 7.650 -2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.303 9.031 -2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.909 8.827 -3.511 1.00 0.00 H new ATOM 1185 N THR A 79 16.289 8.188 -6.386 1.00 0.00 N ATOM 1186 CA THR A 79 15.221 8.674 -7.250 1.00 0.00 C ATOM 1187 C THR A 79 13.868 8.119 -6.817 1.00 0.00 C ATOM 1188 O THR A 79 13.761 6.961 -6.415 1.00 0.00 O ATOM 1189 CB THR A 79 15.471 8.294 -8.722 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.321 8.613 -9.513 1.00 0.00 O ATOM 1191 CG2 THR A 79 15.787 6.811 -8.852 1.00 0.00 C ATOM 0 H THR A 79 16.312 7.174 -6.274 1.00 0.00 H new ATOM 0 HA THR A 79 15.212 9.760 -7.160 1.00 0.00 H new ATOM 0 HB THR A 79 16.327 8.865 -9.081 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.053 7.827 -10.033 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.960 6.566 -9.900 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.680 6.577 -8.273 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.948 6.226 -8.476 1.00 0.00 H new ATOM 1199 N VAL A 80 12.837 8.953 -6.903 1.00 0.00 N ATOM 1200 CA VAL A 80 11.490 8.545 -6.522 1.00 0.00 C ATOM 1201 C VAL A 80 11.152 7.169 -7.085 1.00 0.00 C ATOM 1202 O VAL A 80 10.598 6.321 -6.387 1.00 0.00 O ATOM 1203 CB VAL A 80 10.437 9.559 -7.008 1.00 0.00 C ATOM 1204 CG1 VAL A 80 10.652 10.911 -6.345 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.481 9.686 -8.523 1.00 0.00 C ATOM 0 H VAL A 80 12.909 9.915 -7.233 1.00 0.00 H new ATOM 0 HA VAL A 80 11.469 8.504 -5.433 1.00 0.00 H new ATOM 0 HB VAL A 80 9.449 9.196 -6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 80 9.899 11.614 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.567 10.804 -5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.645 11.285 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 80 9.731 10.406 -8.850 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.470 10.027 -8.831 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.274 8.716 -8.976 1.00 0.00 H new ATOM 1215 N ASN A 81 11.491 6.955 -8.352 1.00 0.00 N ATOM 1216 CA ASN A 81 11.224 5.681 -9.010 1.00 0.00 C ATOM 1217 C ASN A 81 11.804 4.522 -8.206 1.00 0.00 C ATOM 1218 O ASN A 81 11.241 3.428 -8.181 1.00 0.00 O ATOM 1219 CB ASN A 81 11.810 5.680 -10.423 1.00 0.00 C ATOM 1220 CG ASN A 81 11.436 6.925 -11.205 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.293 7.745 -11.535 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.151 7.071 -11.504 1.00 0.00 N ATOM 0 H ASN A 81 11.951 7.647 -8.944 1.00 0.00 H new ATOM 0 HA ASN A 81 10.143 5.552 -9.072 1.00 0.00 H new ATOM 0 HB2 ASN A 81 12.896 5.604 -10.363 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.458 4.798 -10.959 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.839 7.889 -12.028 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.476 6.366 -11.210 1.00 0.00 H new ATOM 1229 N ALA A 82 12.933 4.770 -7.550 1.00 0.00 N ATOM 1230 CA ALA A 82 13.588 3.748 -6.743 1.00 0.00 C ATOM 1231 C ALA A 82 12.904 3.595 -5.389 1.00 0.00 C ATOM 1232 O ALA A 82 12.409 2.521 -5.050 1.00 0.00 O ATOM 1233 CB ALA A 82 15.060 4.085 -6.558 1.00 0.00 C ATOM 0 H ALA A 82 13.413 5.670 -7.562 1.00 0.00 H new ATOM 0 HA ALA A 82 13.508 2.797 -7.270 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.537 3.313 -5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.547 4.135 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.152 5.048 -6.056 1.00 0.00 H new ATOM 1239 N VAL A 83 12.880 4.678 -4.618 1.00 0.00 N ATOM 1240 CA VAL A 83 12.256 4.664 -3.300 1.00 0.00 C ATOM 1241 C VAL A 83 10.840 4.102 -3.368 1.00 0.00 C ATOM 1242 O VAL A 83 10.388 3.421 -2.449 1.00 0.00 O ATOM 1243 CB VAL A 83 12.207 6.077 -2.688 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.482 6.055 -1.351 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.612 6.639 -2.533 1.00 0.00 C ATOM 0 H VAL A 83 13.285 5.576 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 83 12.868 4.022 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 83 11.653 6.728 -3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.457 7.062 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.463 5.697 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.006 5.390 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.559 7.638 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.193 5.990 -1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.092 6.693 -3.510 1.00 0.00 H new ATOM 1255 N ALA A 84 10.146 4.393 -4.464 1.00 0.00 N ATOM 1256 CA ALA A 84 8.783 3.914 -4.653 1.00 0.00 C ATOM 1257 C ALA A 84 8.754 2.402 -4.848 1.00 0.00 C ATOM 1258 O ALA A 84 7.901 1.711 -4.293 1.00 0.00 O ATOM 1259 CB ALA A 84 8.138 4.613 -5.841 1.00 0.00 C ATOM 0 H ALA A 84 10.506 4.958 -5.234 1.00 0.00 H new ATOM 0 HA ALA A 84 8.214 4.149 -3.753 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.120 4.246 -5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.116 5.688 -5.662 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.716 4.407 -6.742 1.00 0.00 H new ATOM 1265 N GLY A 85 9.692 1.893 -5.641 1.00 0.00 N ATOM 1266 CA GLY A 85 9.755 0.466 -5.896 1.00 0.00 C ATOM 1267 C GLY A 85 10.152 -0.325 -4.665 1.00 0.00 C ATOM 1268 O GLY A 85 9.616 -1.404 -4.413 1.00 0.00 O ATOM 0 H GLY A 85 10.410 2.444 -6.112 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.784 0.120 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.472 0.274 -6.695 1.00 0.00 H new ATOM 1272 N ALA A 86 11.096 0.211 -3.898 1.00 0.00 N ATOM 1273 CA ALA A 86 11.564 -0.452 -2.687 1.00 0.00 C ATOM 1274 C ALA A 86 10.439 -0.588 -1.666 1.00 0.00 C ATOM 1275 O ALA A 86 10.366 -1.578 -0.937 1.00 0.00 O ATOM 1276 CB ALA A 86 12.735 0.312 -2.086 1.00 0.00 C ATOM 0 H ALA A 86 11.552 1.102 -4.094 1.00 0.00 H new ATOM 0 HA ALA A 86 11.898 -1.454 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.074 -0.194 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.551 0.353 -2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.419 1.325 -1.837 1.00 0.00 H new ATOM 1282 N LEU A 87 9.566 0.411 -1.618 1.00 0.00 N ATOM 1283 CA LEU A 87 8.444 0.403 -0.685 1.00 0.00 C ATOM 1284 C LEU A 87 7.428 -0.668 -1.065 1.00 0.00 C ATOM 1285 O LEU A 87 7.119 -1.557 -0.271 1.00 0.00 O ATOM 1286 CB LEU A 87 7.769 1.776 -0.656 1.00 0.00 C ATOM 1287 CG LEU A 87 6.353 1.815 -0.081 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.377 1.541 1.415 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.698 3.158 -0.369 1.00 0.00 C ATOM 0 H LEU A 87 9.613 1.237 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 87 8.831 0.174 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.394 2.454 -0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.737 2.165 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 87 5.764 1.035 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.360 1.573 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.806 0.556 1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.982 2.298 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.691 3.168 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.287 3.955 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.647 3.314 -1.447 1.00 0.00 H new ATOM 1301 N LYS A 88 6.911 -0.580 -2.286 1.00 0.00 N ATOM 1302 CA LYS A 88 5.931 -1.543 -2.774 1.00 0.00 C ATOM 1303 C LYS A 88 6.446 -2.970 -2.617 1.00 0.00 C ATOM 1304 O LYS A 88 5.675 -3.893 -2.360 1.00 0.00 O ATOM 1305 CB LYS A 88 5.602 -1.266 -4.243 1.00 0.00 C ATOM 1306 CG LYS A 88 5.032 0.120 -4.489 1.00 0.00 C ATOM 1307 CD LYS A 88 4.763 0.359 -5.965 1.00 0.00 C ATOM 1308 CE LYS A 88 6.056 0.529 -6.747 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.804 0.967 -8.148 1.00 0.00 N ATOM 0 H LYS A 88 7.155 0.149 -2.956 1.00 0.00 H new ATOM 0 HA LYS A 88 5.024 -1.436 -2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.507 -1.388 -4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.887 -2.011 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.106 0.239 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.729 0.872 -4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.197 -0.479 -6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.145 1.249 -6.084 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.690 1.261 -6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.603 -0.414 -6.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.287 0.322 -8.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.782 0.953 -8.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.167 1.932 -8.281 1.00 0.00 H new ATOM 1323 N ALA A 89 7.755 -3.142 -2.773 1.00 0.00 N ATOM 1324 CA ALA A 89 8.373 -4.456 -2.645 1.00 0.00 C ATOM 1325 C ALA A 89 8.343 -4.938 -1.199 1.00 0.00 C ATOM 1326 O ALA A 89 7.895 -6.048 -0.912 1.00 0.00 O ATOM 1327 CB ALA A 89 9.803 -4.419 -3.162 1.00 0.00 C ATOM 0 H ALA A 89 8.407 -2.388 -2.988 1.00 0.00 H new ATOM 0 HA ALA A 89 7.799 -5.161 -3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.252 -5.407 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.803 -4.127 -4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.380 -3.697 -2.585 1.00 0.00 H new ATOM 1333 N PHE A 90 8.825 -4.097 -0.290 1.00 0.00 N ATOM 1334 CA PHE A 90 8.856 -4.438 1.128 1.00 0.00 C ATOM 1335 C PHE A 90 7.607 -5.220 1.526 1.00 0.00 C ATOM 1336 O PHE A 90 7.693 -6.249 2.196 1.00 0.00 O ATOM 1337 CB PHE A 90 8.970 -3.170 1.977 1.00 0.00 C ATOM 1338 CG PHE A 90 8.423 -3.329 3.367 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.219 -3.827 4.386 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.114 -2.979 3.655 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.720 -3.974 5.666 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.609 -3.123 4.933 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.412 -3.622 5.940 1.00 0.00 C ATOM 0 H PHE A 90 9.200 -3.174 -0.510 1.00 0.00 H new ATOM 0 HA PHE A 90 9.729 -5.066 1.307 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.018 -2.877 2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.441 -2.359 1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.242 -4.104 4.177 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.481 -2.589 2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.351 -4.363 6.451 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.587 -2.846 5.144 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.019 -3.737 6.939 1.00 0.00 H new ATOM 1353 N PHE A 91 6.447 -4.723 1.109 1.00 0.00 N ATOM 1354 CA PHE A 91 5.180 -5.373 1.423 1.00 0.00 C ATOM 1355 C PHE A 91 5.173 -6.817 0.931 1.00 0.00 C ATOM 1356 O PHE A 91 4.675 -7.713 1.611 1.00 0.00 O ATOM 1357 CB PHE A 91 4.018 -4.602 0.793 1.00 0.00 C ATOM 1358 CG PHE A 91 3.660 -3.346 1.534 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.209 -3.402 2.843 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.775 -2.108 0.922 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.879 -2.248 3.527 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.446 -0.950 1.601 1.00 0.00 C ATOM 1363 CZ PHE A 91 2.999 -1.020 2.906 1.00 0.00 C ATOM 0 H PHE A 91 6.358 -3.872 0.553 1.00 0.00 H new ATOM 0 HA PHE A 91 5.060 -5.376 2.506 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.277 -4.347 -0.235 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.143 -5.251 0.750 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.114 -4.359 3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.126 -2.047 -0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.527 -2.306 4.547 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.538 0.008 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.744 -0.116 3.440 1.00 0.00 H new ATOM 1373 N ALA A 92 5.730 -7.034 -0.256 1.00 0.00 N ATOM 1374 CA ALA A 92 5.790 -8.369 -0.839 1.00 0.00 C ATOM 1375 C ALA A 92 6.628 -9.307 0.022 1.00 0.00 C ATOM 1376 O ALA A 92 6.285 -10.477 0.197 1.00 0.00 O ATOM 1377 CB ALA A 92 6.351 -8.303 -2.252 1.00 0.00 C ATOM 0 H ALA A 92 6.146 -6.303 -0.833 1.00 0.00 H new ATOM 0 HA ALA A 92 4.776 -8.766 -0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.390 -9.307 -2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.710 -7.674 -2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.356 -7.881 -2.225 1.00 0.00 H new ATOM 1383 N ASP A 93 7.728 -8.788 0.557 1.00 0.00 N ATOM 1384 CA ASP A 93 8.615 -9.580 1.401 1.00 0.00 C ATOM 1385 C ASP A 93 7.870 -10.119 2.617 1.00 0.00 C ATOM 1386 O ASP A 93 7.989 -11.296 2.960 1.00 0.00 O ATOM 1387 CB ASP A 93 9.810 -8.738 1.851 1.00 0.00 C ATOM 1388 CG ASP A 93 10.960 -8.790 0.864 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.274 -9.897 0.377 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.547 -7.725 0.579 1.00 0.00 O ATOM 0 H ASP A 93 8.027 -7.822 0.421 1.00 0.00 H new ATOM 0 HA ASP A 93 8.976 -10.425 0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.493 -7.703 1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.154 -9.091 2.823 1.00 0.00 H new ATOM 1395 N LEU A 94 7.102 -9.252 3.267 1.00 0.00 N ATOM 1396 CA LEU A 94 6.337 -9.641 4.447 1.00 0.00 C ATOM 1397 C LEU A 94 5.823 -11.071 4.316 1.00 0.00 C ATOM 1398 O LEU A 94 5.595 -11.576 3.217 1.00 0.00 O ATOM 1399 CB LEU A 94 5.163 -8.682 4.657 1.00 0.00 C ATOM 1400 CG LEU A 94 5.526 -7.210 4.857 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.270 -6.359 4.948 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.382 -7.036 6.103 1.00 0.00 C ATOM 0 H LEU A 94 6.992 -8.275 2.997 1.00 0.00 H new ATOM 0 HA LEU A 94 6.999 -9.590 5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.499 -8.758 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.597 -9.017 5.526 1.00 0.00 H new ATOM 0 HG LEU A 94 6.104 -6.878 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.548 -5.315 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.695 -6.459 4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.665 -6.692 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.631 -5.982 6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.830 -7.386 6.975 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.299 -7.615 5.998 1.00 0.00 H new ATOM 1414 N PRO A 95 5.635 -11.739 5.463 1.00 0.00 N ATOM 1415 CA PRO A 95 5.143 -13.120 5.503 1.00 0.00 C ATOM 1416 C PRO A 95 3.680 -13.227 5.086 1.00 0.00 C ATOM 1417 O PRO A 95 3.231 -14.277 4.627 1.00 0.00 O ATOM 1418 CB PRO A 95 5.311 -13.514 6.973 1.00 0.00 C ATOM 1419 CG PRO A 95 5.265 -12.224 7.718 1.00 0.00 C ATOM 1420 CD PRO A 95 5.886 -11.199 6.810 1.00 0.00 C ATOM 0 HA PRO A 95 5.683 -13.765 4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.516 -14.186 7.296 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.255 -14.033 7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.239 -11.954 7.967 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.813 -12.296 8.657 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.430 -10.218 6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.952 -11.084 7.004 1.00 0.00 H new ATOM 1428 N ASP A 96 2.942 -12.134 5.249 1.00 0.00 N ATOM 1429 CA ASP A 96 1.530 -12.104 4.888 1.00 0.00 C ATOM 1430 C ASP A 96 1.181 -10.807 4.165 1.00 0.00 C ATOM 1431 O ASP A 96 1.805 -9.766 4.370 1.00 0.00 O ATOM 1432 CB ASP A 96 0.659 -12.257 6.136 1.00 0.00 C ATOM 1433 CG ASP A 96 0.860 -11.125 7.124 1.00 0.00 C ATOM 1434 OD1 ASP A 96 1.965 -11.027 7.699 1.00 0.00 O ATOM 1435 OD2 ASP A 96 -0.087 -10.336 7.322 1.00 0.00 O ATOM 0 H ASP A 96 3.299 -11.257 5.629 1.00 0.00 H new ATOM 0 HA ASP A 96 1.335 -12.938 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.390 -12.296 5.841 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.889 -13.205 6.622 1.00 0.00 H new ATOM 1440 N PRO A 97 0.160 -10.870 3.297 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.295 -9.709 2.525 1.00 0.00 C ATOM 1442 C PRO A 97 -0.974 -8.661 3.400 1.00 0.00 C ATOM 1443 O PRO A 97 -1.796 -8.991 4.256 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.296 -10.311 1.536 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.787 -11.550 2.201 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.629 -12.077 3.002 1.00 0.00 C ATOM 0 HA PRO A 97 0.534 -9.186 2.048 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.114 -9.621 1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.822 -10.536 0.580 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.641 -11.336 2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.118 -12.283 1.465 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.963 -12.571 3.914 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.050 -12.808 2.438 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.627 -7.398 3.180 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.205 -6.301 3.949 1.00 0.00 C ATOM 1456 C LEU A 98 -2.668 -6.579 4.279 1.00 0.00 C ATOM 1457 O LEU A 98 -3.124 -6.316 5.392 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.086 -4.989 3.171 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.273 -3.708 3.983 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.306 -3.673 5.156 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.086 -2.483 3.099 1.00 0.00 C ATOM 0 H LEU A 98 0.051 -7.108 2.476 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.651 -6.214 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.103 -4.957 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.824 -4.998 2.369 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.290 -3.696 4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.454 -2.754 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.488 -4.531 5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.718 -3.709 4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.223 -1.580 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.082 -2.490 2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.819 -2.501 2.293 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.398 -7.112 3.305 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.808 -7.429 3.494 1.00 0.00 C ATOM 1475 C ILE A 99 -4.999 -8.900 3.848 1.00 0.00 C ATOM 1476 O ILE A 99 -4.590 -9.799 3.114 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.632 -7.105 2.234 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.464 -5.632 1.853 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.099 -7.435 2.461 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.621 -5.370 0.371 1.00 0.00 C ATOM 0 H ILE A 99 -3.036 -7.333 2.377 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.162 -6.811 4.319 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.265 -7.718 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.197 -5.038 2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.478 -5.293 2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.668 -7.200 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.202 -8.496 2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.480 -6.846 3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.489 -4.306 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.871 -5.937 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.616 -5.678 0.050 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.637 -9.153 5.001 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.900 -10.514 5.478 1.00 0.00 C ATOM 1494 C PRO A 100 -6.941 -11.235 4.629 1.00 0.00 C ATOM 1495 O PRO A 100 -7.829 -10.607 4.053 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.425 -10.296 6.899 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.999 -8.922 6.884 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.152 -8.130 5.926 1.00 0.00 C ATOM 0 HA PRO A 100 -5.011 -11.142 5.429 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.180 -11.038 7.160 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.625 -10.383 7.634 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.041 -8.938 6.563 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.979 -8.480 7.880 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.737 -7.373 5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.344 -7.609 6.440 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.826 -12.556 4.557 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.757 -13.363 3.776 1.00 0.00 C ATOM 1508 C TYR A 101 -9.119 -13.437 4.460 1.00 0.00 C ATOM 1509 O TYR A 101 -10.134 -13.709 3.819 1.00 0.00 O ATOM 1510 CB TYR A 101 -7.198 -14.772 3.574 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.928 -14.808 2.753 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -5.972 -14.752 1.366 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.684 -14.896 3.366 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -4.815 -14.785 0.612 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.521 -14.928 2.621 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.592 -14.873 1.244 1.00 0.00 C ATOM 1517 OH TYR A 101 -2.437 -14.904 0.497 1.00 0.00 O ATOM 0 H TYR A 101 -6.098 -13.091 5.030 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.884 -12.887 2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -7.003 -15.220 4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.954 -15.387 3.086 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -6.928 -14.681 0.868 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.625 -14.940 4.444 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -4.868 -14.742 -0.466 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.562 -14.996 3.113 1.00 0.00 H new ATOM 0 HH TYR A 101 -1.663 -14.966 1.094 1.00 0.00 H new ATOM 1527 N SER A 102 -9.132 -13.193 5.766 1.00 0.00 N ATOM 1528 CA SER A 102 -10.367 -13.235 6.540 1.00 0.00 C ATOM 1529 C SER A 102 -11.314 -12.117 6.113 1.00 0.00 C ATOM 1530 O SER A 102 -12.477 -12.084 6.517 1.00 0.00 O ATOM 1531 CB SER A 102 -10.063 -13.119 8.034 1.00 0.00 C ATOM 1532 OG SER A 102 -9.563 -14.340 8.550 1.00 0.00 O ATOM 0 H SER A 102 -8.301 -12.964 6.311 1.00 0.00 H new ATOM 0 HA SER A 102 -10.853 -14.192 6.350 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.334 -12.325 8.199 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.968 -12.837 8.572 1.00 0.00 H new ATOM 0 HG SER A 102 -9.375 -14.238 9.506 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.806 -11.202 5.294 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.605 -10.081 4.812 1.00 0.00 C ATOM 1540 C LEU A 103 -11.618 -10.038 3.287 1.00 0.00 C ATOM 1541 O LEU A 103 -12.437 -9.346 2.682 1.00 0.00 O ATOM 1542 CB LEU A 103 -11.058 -8.764 5.366 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.739 -8.746 6.861 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.166 -7.398 7.268 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.983 -9.067 7.676 1.00 0.00 C ATOM 0 H LEU A 103 -9.846 -11.215 4.950 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.628 -10.218 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.150 -8.512 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.784 -7.977 5.160 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.990 -9.512 7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.945 -7.404 8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.250 -7.208 6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.892 -6.614 7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.737 -9.050 8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.754 -8.325 7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.350 -10.057 7.405 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.706 -10.784 2.671 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.614 -10.833 1.217 1.00 0.00 C ATOM 1559 C HIS A 104 -11.997 -10.728 0.581 1.00 0.00 C ATOM 1560 O HIS A 104 -12.284 -9.813 -0.191 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.932 -12.127 0.771 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.455 -11.986 0.566 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.731 -12.801 -0.278 1.00 0.00 N ATOM 1564 CD2 HIS A 104 -7.566 -11.117 1.101 1.00 0.00 C ATOM 1565 CE1 HIS A 104 -6.461 -12.440 -0.252 1.00 0.00 C ATOM 1566 NE2 HIS A 104 -6.334 -11.420 0.577 1.00 0.00 N ATOM 0 H HIS A 104 -10.021 -11.363 3.157 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.016 -9.984 0.887 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.115 -12.900 1.517 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.389 -12.467 -0.159 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.785 -10.331 1.809 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.662 -12.901 -0.814 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.462 -10.936 0.793 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.875 -11.687 0.911 1.00 0.00 N ATOM 1576 CA PRO A 105 -14.242 -11.725 0.383 1.00 0.00 C ATOM 1577 C PRO A 105 -15.110 -10.602 0.941 1.00 0.00 C ATOM 1578 O PRO A 105 -15.862 -9.964 0.206 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.765 -13.086 0.848 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.960 -13.407 2.060 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.600 -12.809 1.825 1.00 0.00 C ATOM 0 HA PRO A 105 -14.265 -11.592 -0.699 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.829 -13.043 1.080 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.637 -13.844 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.420 -12.990 2.956 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.892 -14.485 2.209 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.145 -12.468 2.755 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.915 -13.531 1.381 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.999 -10.367 2.245 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.774 -9.321 2.901 1.00 0.00 C ATOM 1591 C GLU A 106 -15.642 -7.996 2.154 1.00 0.00 C ATOM 1592 O GLU A 106 -16.597 -7.224 2.062 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.318 -9.149 4.351 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.893 -10.190 5.297 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.357 -10.477 5.028 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -18.202 -9.622 5.365 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -17.658 -11.559 4.480 1.00 0.00 O ATOM 0 H GLU A 106 -14.380 -10.887 2.867 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.822 -9.621 2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.230 -9.197 4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.605 -8.157 4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.322 -11.114 5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.777 -9.845 6.325 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.451 -7.740 1.624 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.192 -6.508 0.885 1.00 0.00 C ATOM 1606 C LEU A 107 -14.873 -6.538 -0.479 1.00 0.00 C ATOM 1607 O LEU A 107 -15.448 -5.542 -0.919 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.686 -6.302 0.712 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.882 -6.110 1.999 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.399 -6.326 1.739 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.128 -4.724 2.579 1.00 0.00 C ATOM 0 H LEU A 107 -13.650 -8.368 1.692 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.603 -5.676 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.281 -7.162 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.529 -5.431 0.076 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.214 -6.851 2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.843 -6.185 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.238 -7.339 1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -10.052 -5.609 0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.548 -4.604 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.824 -3.968 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.188 -4.606 2.803 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.805 -7.686 -1.143 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.418 -7.847 -2.458 1.00 0.00 C ATOM 1625 C LEU A 108 -16.925 -7.627 -2.386 1.00 0.00 C ATOM 1626 O LEU A 108 -17.499 -6.926 -3.219 1.00 0.00 O ATOM 1627 CB LEU A 108 -15.120 -9.241 -3.014 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.643 -9.581 -3.218 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -13.474 -11.059 -3.533 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -13.048 -8.725 -4.327 1.00 0.00 C ATOM 0 H LEU A 108 -14.332 -8.519 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.992 -7.098 -3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.552 -9.980 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.632 -9.346 -3.971 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.108 -9.365 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.417 -11.282 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.863 -11.654 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.021 -11.302 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.996 -8.980 -4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.586 -8.909 -5.257 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.135 -7.672 -4.060 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.560 -8.229 -1.385 1.00 0.00 N ATOM 1643 CA GLU A 109 -19.001 -8.096 -1.205 1.00 0.00 C ATOM 1644 C GLU A 109 -19.387 -6.640 -0.963 1.00 0.00 C ATOM 1645 O GLU A 109 -20.474 -6.204 -1.343 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.473 -8.962 -0.035 1.00 0.00 C ATOM 1647 CG GLU A 109 -19.086 -10.426 -0.166 1.00 0.00 C ATOM 1648 CD GLU A 109 -20.048 -11.350 0.555 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -21.228 -10.973 0.713 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.620 -12.451 0.961 1.00 0.00 O ATOM 0 H GLU A 109 -17.100 -8.813 -0.687 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.489 -8.436 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -19.055 -8.566 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.557 -8.887 0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -19.051 -10.696 -1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -18.082 -10.570 0.233 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.490 -5.894 -0.328 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.735 -4.487 -0.036 1.00 0.00 C ATOM 1659 C ALA A 110 -18.318 -3.602 -1.206 1.00 0.00 C ATOM 1660 O ALA A 110 -18.791 -2.475 -1.344 1.00 0.00 O ATOM 1661 CB ALA A 110 -17.999 -4.074 1.229 1.00 0.00 C ATOM 0 H ALA A 110 -17.586 -6.240 -0.006 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.806 -4.356 0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.191 -3.021 1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.349 -4.677 2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.928 -4.228 1.094 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.428 -4.121 -2.046 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.948 -3.379 -3.205 1.00 0.00 C ATOM 1669 C ALA A 111 -17.891 -3.544 -4.392 1.00 0.00 C ATOM 1670 O ALA A 111 -17.997 -2.660 -5.242 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.544 -3.831 -3.577 1.00 0.00 C ATOM 0 H ALA A 111 -17.025 -5.053 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.919 -2.322 -2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.198 -3.268 -4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.871 -3.655 -2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.555 -4.895 -3.816 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.573 -4.683 -4.445 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.508 -4.965 -5.528 1.00 0.00 C ATOM 1679 C LYS A 112 -20.849 -4.282 -5.281 1.00 0.00 C ATOM 1680 O LYS A 112 -21.836 -4.566 -5.961 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.712 -6.475 -5.673 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.361 -7.120 -4.460 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.490 -8.624 -4.631 1.00 0.00 C ATOM 1684 CE LYS A 112 -19.128 -9.302 -4.648 1.00 0.00 C ATOM 1685 NZ LYS A 112 -19.219 -10.739 -4.269 1.00 0.00 N ATOM 0 H LYS A 112 -18.496 -5.426 -3.750 1.00 0.00 H new ATOM 0 HA LYS A 112 -19.084 -4.571 -6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.330 -6.667 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.747 -6.948 -5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.769 -6.903 -3.571 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.348 -6.685 -4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -21.091 -9.033 -3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -21.018 -8.842 -5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.692 -9.216 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.457 -8.787 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.271 -11.165 -4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.611 -10.821 -3.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.839 -11.236 -4.940 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.878 -3.379 -4.306 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.097 -2.654 -3.972 1.00 0.00 C ATOM 1701 C ILE A 113 -22.400 -1.581 -5.012 1.00 0.00 C ATOM 1702 O ILE A 113 -21.541 -0.782 -5.385 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.998 -1.994 -2.584 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.172 -3.043 -1.484 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.039 -0.894 -2.445 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.777 -2.548 -0.110 1.00 0.00 C ATOM 0 H ILE A 113 -20.071 -3.132 -3.734 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.906 -3.385 -3.960 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.010 -1.546 -2.480 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.213 -3.364 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.574 -3.920 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -22.956 -0.437 -1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.872 -0.136 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.036 -1.319 -2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.926 -3.343 0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.727 -2.254 -0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.392 -1.689 0.158 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.653 -1.559 -5.493 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.100 -0.587 -6.495 1.00 0.00 C ATOM 1720 C PRO A 114 -24.187 0.827 -5.932 1.00 0.00 C ATOM 1721 O PRO A 114 -23.732 1.784 -6.559 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.491 -1.094 -6.885 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.959 -1.865 -5.699 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.729 -2.482 -5.094 1.00 0.00 C ATOM 0 HA PRO A 114 -23.406 -0.517 -7.333 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.165 -0.267 -7.111 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.448 -1.723 -7.774 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.461 -1.214 -4.984 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.677 -2.632 -5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.810 -2.560 -4.010 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.556 -3.489 -5.474 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.773 0.952 -4.746 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.918 2.250 -4.098 1.00 0.00 C ATOM 1734 C ASP A 115 -23.564 2.785 -3.643 1.00 0.00 C ATOM 1735 O ASP A 115 -23.033 2.366 -2.614 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.867 2.144 -2.903 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.321 2.295 -3.303 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.585 2.889 -4.369 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.195 1.817 -2.550 1.00 0.00 O ATOM 0 H ASP A 115 -25.155 0.170 -4.214 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.337 2.946 -4.824 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.726 1.180 -2.415 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.613 2.911 -2.172 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.009 3.712 -4.416 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.717 4.305 -4.094 1.00 0.00 C ATOM 1746 C LYS A 116 -21.545 4.447 -2.585 1.00 0.00 C ATOM 1747 O LYS A 116 -20.629 3.871 -1.997 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.579 5.673 -4.765 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.256 6.361 -4.477 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.111 5.708 -5.233 1.00 0.00 C ATOM 1751 CE LYS A 116 -17.807 6.464 -5.032 1.00 0.00 C ATOM 1752 NZ LYS A 116 -16.751 6.010 -5.980 1.00 0.00 N ATOM 0 H LYS A 116 -23.435 4.069 -5.271 1.00 0.00 H new ATOM 0 HA LYS A 116 -20.937 3.643 -4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.689 5.552 -5.843 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.393 6.316 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.324 7.413 -4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.053 6.327 -3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -18.991 4.678 -4.896 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.350 5.670 -6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.982 7.531 -5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.460 6.324 -4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.878 6.549 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.566 4.997 -5.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.071 6.167 -6.957 1.00 0.00 H new ATOM 1766 N THR A 117 -22.432 5.217 -1.962 1.00 0.00 N ATOM 1767 CA THR A 117 -22.378 5.434 -0.522 1.00 0.00 C ATOM 1768 C THR A 117 -22.296 4.111 0.230 1.00 0.00 C ATOM 1769 O THR A 117 -21.405 3.910 1.055 1.00 0.00 O ATOM 1770 CB THR A 117 -23.607 6.218 -0.026 1.00 0.00 C ATOM 1771 OG1 THR A 117 -23.764 7.418 -0.792 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.468 6.566 1.448 1.00 0.00 C ATOM 0 H THR A 117 -23.197 5.701 -2.433 1.00 0.00 H new ATOM 0 HA THR A 117 -21.479 6.018 -0.323 1.00 0.00 H new ATOM 0 HB THR A 117 -24.488 5.588 -0.153 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.549 7.910 -0.472 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.348 7.120 1.776 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.378 5.650 2.031 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.579 7.179 1.595 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.230 3.211 -0.060 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.262 1.906 0.591 1.00 0.00 C ATOM 1782 C GLU A 118 -21.911 1.207 0.475 1.00 0.00 C ATOM 1783 O GLU A 118 -21.346 0.755 1.471 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.356 1.031 -0.025 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.758 1.585 0.166 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.240 1.472 1.599 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -25.809 0.530 2.297 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.048 2.325 2.023 1.00 0.00 O ATOM 0 H GLU A 118 -23.974 3.361 -0.741 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.482 2.061 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.161 0.918 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.305 0.035 0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.775 2.632 -0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.448 1.052 -0.488 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.398 1.122 -0.748 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.114 0.477 -0.996 1.00 0.00 C ATOM 1797 C ARG A 119 -19.036 1.041 -0.075 1.00 0.00 C ATOM 1798 O ARG A 119 -18.177 0.307 0.415 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.700 0.661 -2.457 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.626 -0.313 -2.913 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.799 0.263 -4.052 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.462 0.103 -5.344 1.00 0.00 N ATOM 1803 CZ ARG A 119 -17.990 0.607 -6.479 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.859 1.299 -6.482 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.651 0.419 -7.614 1.00 0.00 N ATOM 0 H ARG A 119 -21.852 1.492 -1.583 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.224 -0.587 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.578 0.544 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.338 1.680 -2.598 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.973 -0.555 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.091 -1.245 -3.235 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.615 1.321 -3.867 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.827 -0.230 -4.080 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.335 -0.424 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.349 1.446 -5.611 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.499 1.685 -7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.522 -0.112 -7.615 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.289 0.806 -8.485 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.087 2.348 0.156 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.114 3.011 1.018 1.00 0.00 C ATOM 1821 C LEU A 120 -18.333 2.631 2.478 1.00 0.00 C ATOM 1822 O LEU A 120 -17.467 2.023 3.109 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.210 4.529 0.854 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.867 5.077 -0.532 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.103 6.579 -0.585 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.427 4.749 -0.894 1.00 0.00 C ATOM 0 H LEU A 120 -19.791 2.970 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.118 2.682 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.225 4.838 1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.546 4.996 1.582 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.521 4.601 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.854 6.952 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.151 6.791 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.474 7.072 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.201 5.147 -1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.756 5.197 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.290 3.668 -0.898 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.496 2.992 3.011 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.830 2.686 4.397 1.00 0.00 C ATOM 1840 C HIS A 121 -19.543 1.222 4.715 1.00 0.00 C ATOM 1841 O HIS A 121 -19.005 0.900 5.774 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.301 3.000 4.671 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.548 4.429 5.049 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.640 4.856 6.356 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.722 5.530 4.281 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -21.860 6.159 6.377 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -21.914 6.592 5.130 1.00 0.00 N ATOM 0 H HIS A 121 -20.223 3.497 2.504 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.207 3.308 5.040 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -21.887 2.761 3.783 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.659 2.354 5.472 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.712 5.566 3.202 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -21.976 6.766 7.263 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.073 7.558 4.844 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.907 0.338 3.791 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.687 -1.091 3.972 1.00 0.00 C ATOM 1858 C ALA A 122 -18.214 -1.392 4.228 1.00 0.00 C ATOM 1859 O ALA A 122 -17.866 -2.051 5.209 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.181 -1.860 2.756 1.00 0.00 C ATOM 0 H ALA A 122 -20.356 0.587 2.910 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.254 -1.412 4.846 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.010 -2.926 2.906 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.247 -1.679 2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.640 -1.527 1.870 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.353 -0.907 3.341 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.917 -1.124 3.470 1.00 0.00 C ATOM 1868 C LEU A 123 -15.412 -0.635 4.824 1.00 0.00 C ATOM 1869 O LEU A 123 -14.609 -1.302 5.478 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.169 -0.408 2.345 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.458 -0.901 0.927 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.061 0.152 -0.096 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.728 -2.210 0.658 1.00 0.00 C ATOM 0 H LEU A 123 -17.625 -0.360 2.524 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.729 -2.195 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.409 0.654 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.099 -0.502 2.530 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.529 -1.080 0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.274 -0.217 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.628 1.065 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.995 0.363 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.945 -2.546 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.654 -2.057 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.061 -2.965 1.370 1.00 0.00 H new ATOM 1885 N LYS A 124 -15.888 0.533 5.240 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.488 1.112 6.518 1.00 0.00 C ATOM 1887 C LYS A 124 -15.810 0.164 7.669 1.00 0.00 C ATOM 1888 O LYS A 124 -15.239 0.274 8.753 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.192 2.453 6.736 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.422 3.641 6.184 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.285 4.891 6.136 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.776 5.282 7.521 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.023 4.558 7.893 1.00 0.00 N ATOM 0 H LYS A 124 -16.552 1.098 4.711 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.410 1.274 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.175 2.418 6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.353 2.600 7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.545 3.827 6.804 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.061 3.408 5.182 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -15.713 5.713 5.706 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.139 4.720 5.481 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -15.999 5.068 8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.957 6.356 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.748 5.244 8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.368 4.017 7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.825 3.907 8.679 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.727 -0.767 7.424 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.123 -1.734 8.441 1.00 0.00 C ATOM 1909 C GLU A 125 -16.140 -2.900 8.495 1.00 0.00 C ATOM 1910 O GLU A 125 -16.040 -3.594 9.507 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.534 -2.255 8.160 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.576 -1.155 8.041 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.959 -1.615 8.459 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.166 -1.849 9.668 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.835 -1.742 7.578 1.00 0.00 O ATOM 0 H GLU A 125 -17.209 -0.872 6.531 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.116 -1.230 9.407 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.521 -2.834 7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.827 -2.936 8.959 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.277 -0.308 8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.610 -0.802 7.010 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.418 -3.108 7.399 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.443 -4.189 7.322 1.00 0.00 C ATOM 1924 C ILE A 126 -13.031 -3.676 7.586 1.00 0.00 C ATOM 1925 O ILE A 126 -12.203 -4.378 8.166 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.477 -4.880 5.946 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.796 -5.633 5.762 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.295 -5.828 5.800 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.250 -5.713 4.321 1.00 0.00 C ATOM 0 H ILE A 126 -15.490 -2.543 6.553 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.713 -4.913 8.090 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.404 -4.117 5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.686 -6.643 6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.570 -5.143 6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.333 -6.309 4.823 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.365 -5.267 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.340 -6.588 6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.191 -6.260 4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.392 -4.706 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.494 -6.230 3.730 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.765 -2.446 7.157 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.454 -1.837 7.350 1.00 0.00 C ATOM 1943 C VAL A 127 -11.060 -1.835 8.823 1.00 0.00 C ATOM 1944 O VAL A 127 -9.882 -1.719 9.162 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.424 -0.391 6.820 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -11.997 0.568 7.852 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.006 0.007 6.439 1.00 0.00 C ATOM 0 H VAL A 127 -13.439 -1.852 6.674 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.740 -2.438 6.787 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.045 -0.337 5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.968 1.585 7.460 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.029 0.293 8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.406 0.514 8.766 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.003 1.031 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.361 -0.062 7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.636 -0.662 5.662 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.053 -1.966 9.695 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.812 -1.981 11.133 1.00 0.00 C ATOM 1959 C LYS A 128 -11.350 -3.360 11.593 1.00 0.00 C ATOM 1960 O LYS A 128 -10.525 -3.480 12.499 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.081 -1.579 11.889 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.758 -0.341 11.325 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.244 -0.326 11.640 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.495 -0.235 13.138 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.411 1.168 13.630 1.00 0.00 N ATOM 0 H LYS A 128 -13.033 -2.063 9.431 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.023 -1.261 11.351 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.786 -2.410 11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.830 -1.401 12.935 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.289 0.552 11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.614 -0.306 10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.715 0.520 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.710 -1.229 11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.480 -0.642 13.367 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.766 -0.849 13.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.588 1.188 14.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.463 1.548 13.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.124 1.749 13.144 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.885 -4.399 10.961 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.526 -5.771 11.302 1.00 0.00 C ATOM 1981 C LYS A 129 -10.062 -6.047 10.975 1.00 0.00 C ATOM 1982 O LYS A 129 -9.454 -6.962 11.531 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.423 -6.757 10.550 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.902 -6.419 10.634 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.742 -7.388 9.819 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.203 -6.968 9.786 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.889 -7.244 11.078 1.00 0.00 N ATOM 0 H LYS A 129 -12.569 -4.317 10.209 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.672 -5.903 12.374 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.123 -6.782 9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.264 -7.758 10.951 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.223 -6.444 11.675 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.065 -5.403 10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.354 -7.440 8.802 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.660 -8.389 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.270 -5.904 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.715 -7.498 8.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.883 -6.944 11.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.848 -8.263 11.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.417 -6.719 11.841 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.502 -5.251 10.070 1.00 0.00 N ATOM 2002 CA PHE A 130 -8.109 -5.410 9.670 1.00 0.00 C ATOM 2003 C PHE A 130 -7.198 -5.493 10.891 1.00 0.00 C ATOM 2004 O PHE A 130 -7.360 -4.740 11.852 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.678 -4.247 8.775 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.980 -4.465 7.320 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.288 -4.451 6.861 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.958 -4.683 6.411 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.569 -4.652 5.523 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.233 -4.884 5.072 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.540 -4.868 4.627 1.00 0.00 C ATOM 0 H PHE A 130 -9.992 -4.490 9.600 1.00 0.00 H new ATOM 0 HA PHE A 130 -8.022 -6.341 9.111 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.178 -3.338 9.109 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.607 -4.085 8.895 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -10.096 -4.281 7.557 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.934 -4.696 6.753 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.592 -4.640 5.178 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.426 -5.053 4.374 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.757 -5.024 3.581 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.240 -6.413 10.846 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.302 -6.595 11.948 1.00 0.00 C ATOM 2023 C HIS A 131 -4.864 -5.248 12.517 1.00 0.00 C ATOM 2024 O HIS A 131 -4.640 -4.282 11.787 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.080 -7.386 11.481 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.447 -8.206 12.563 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.444 -7.728 13.380 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.681 -9.478 12.962 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.088 -8.671 14.233 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.824 -9.743 14.001 1.00 0.00 N ATOM 0 H HIS A 131 -6.093 -7.044 10.058 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.808 -7.155 12.734 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.374 -8.044 10.663 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.340 -6.693 11.082 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.407 -10.158 12.541 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.325 -8.581 14.992 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.765 -10.624 14.511 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.739 -5.181 13.850 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.328 -3.958 14.546 1.00 0.00 C ATOM 2041 C PRO A 132 -2.864 -3.612 14.293 1.00 0.00 C ATOM 2042 O PRO A 132 -2.342 -2.641 14.841 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.549 -4.298 16.022 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.448 -5.782 16.088 1.00 0.00 C ATOM 2045 CD PRO A 132 -4.990 -6.293 14.782 1.00 0.00 C ATOM 0 HA PRO A 132 -4.889 -3.088 14.206 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.800 -3.822 16.654 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.524 -3.952 16.366 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.414 -6.097 16.231 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.020 -6.175 16.928 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.483 -7.205 14.466 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.052 -6.527 14.852 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.207 -4.412 13.459 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.804 -4.189 13.132 1.00 0.00 C ATOM 2055 C VAL A 133 -0.645 -3.697 11.698 1.00 0.00 C ATOM 2056 O VAL A 133 0.124 -2.775 11.429 1.00 0.00 O ATOM 2057 CB VAL A 133 0.027 -5.473 13.318 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.483 -5.224 12.956 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.097 -5.984 14.745 1.00 0.00 C ATOM 0 H VAL A 133 -2.624 -5.220 12.998 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.437 -3.425 13.818 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.363 -6.238 12.647 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.054 -6.142 13.094 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.550 -4.907 11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.890 -4.444 13.599 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.496 -6.891 14.859 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.266 -5.224 15.437 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.142 -6.204 14.963 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.378 -4.319 10.780 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.319 -3.945 9.372 1.00 0.00 C ATOM 2071 C ASN A 134 -2.249 -2.771 9.081 1.00 0.00 C ATOM 2072 O ASN A 134 -1.944 -1.914 8.252 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.693 -5.137 8.490 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.554 -6.128 8.344 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -0.590 -7.220 8.912 1.00 0.00 O ATOM 2076 ND2 ASN A 134 0.465 -5.751 7.580 1.00 0.00 N ATOM 0 H ASN A 134 -2.020 -5.084 10.986 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.297 -3.641 9.146 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.559 -5.643 8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.987 -4.778 7.504 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.260 -6.376 7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.453 -4.837 7.128 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.385 -2.740 9.769 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.362 -1.673 9.584 1.00 0.00 C ATOM 2085 C TYR A 135 -3.708 -0.303 9.738 1.00 0.00 C ATOM 2086 O TYR A 135 -4.002 0.626 8.985 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.506 -1.820 10.589 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.486 -0.669 10.563 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -7.502 -0.617 9.616 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -6.397 0.365 11.486 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -8.399 0.433 9.589 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -7.291 1.419 11.467 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.290 1.448 10.516 1.00 0.00 C ATOM 2094 OH TYR A 135 -9.182 2.495 10.493 1.00 0.00 O ATOM 0 H TYR A 135 -3.652 -3.441 10.460 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.763 -1.753 8.573 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.042 -2.747 10.384 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.088 -1.908 11.592 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -7.592 -1.411 8.889 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -5.616 0.345 12.231 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -9.182 0.459 8.845 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -7.208 2.215 12.192 1.00 0.00 H new ATOM 0 HH TYR A 135 -8.967 3.124 11.213 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.819 -0.186 10.718 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.121 1.069 10.972 1.00 0.00 C ATOM 2106 C ASP A 136 -1.330 1.508 9.744 1.00 0.00 C ATOM 2107 O ASP A 136 -1.303 2.689 9.399 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.184 0.922 12.172 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.892 1.160 13.491 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.082 2.338 13.859 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -2.257 0.168 14.157 1.00 0.00 O ATOM 0 H ASP A 136 -2.565 -0.945 11.350 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.866 1.833 11.194 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.751 -0.078 12.171 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.359 1.627 12.073 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.685 0.548 9.087 1.00 0.00 N ATOM 2117 CA VAL A 137 0.107 0.836 7.898 1.00 0.00 C ATOM 2118 C VAL A 137 -0.787 1.151 6.704 1.00 0.00 C ATOM 2119 O VAL A 137 -0.641 2.191 6.063 1.00 0.00 O ATOM 2120 CB VAL A 137 1.028 -0.346 7.538 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.907 0.006 6.347 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.874 -0.746 8.737 1.00 0.00 C ATOM 0 H VAL A 137 -0.696 -0.435 9.359 1.00 0.00 H new ATOM 0 HA VAL A 137 0.719 1.708 8.129 1.00 0.00 H new ATOM 0 HB VAL A 137 0.407 -1.198 7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.551 -0.840 6.107 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.279 0.239 5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.522 0.872 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.518 -1.582 8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.488 0.099 9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.223 -1.042 9.559 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.715 0.245 6.412 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.634 0.426 5.295 1.00 0.00 C ATOM 2134 C PHE A 138 -3.238 1.827 5.308 1.00 0.00 C ATOM 2135 O PHE A 138 -3.188 2.546 4.310 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.748 -0.622 5.349 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.759 -0.480 4.247 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.556 -1.090 3.020 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -5.911 0.265 4.438 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.484 -0.962 2.004 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -6.843 0.397 3.426 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.629 -0.216 2.207 1.00 0.00 C ATOM 0 H PHE A 138 -1.850 -0.621 6.933 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.071 0.301 4.370 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.304 -1.616 5.298 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.257 -0.550 6.310 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.662 -1.673 2.855 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.083 0.748 5.388 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.314 -1.444 1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.738 0.979 3.588 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.355 -0.112 1.414 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.809 2.208 6.446 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.424 3.522 6.590 1.00 0.00 C ATOM 2154 C ARG A 139 -3.442 4.627 6.210 1.00 0.00 C ATOM 2155 O ARG A 139 -3.836 5.668 5.684 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.908 3.727 8.027 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.590 5.067 8.254 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.356 5.086 9.568 1.00 0.00 C ATOM 2159 NE ARG A 139 -6.902 6.408 9.863 1.00 0.00 N ATOM 2160 CZ ARG A 139 -6.181 7.405 10.364 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -4.893 7.232 10.623 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -6.750 8.580 10.607 1.00 0.00 N ATOM 0 H ARG A 139 -3.859 1.625 7.282 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.279 3.571 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.602 2.927 8.285 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.058 3.642 8.704 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.843 5.861 8.255 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.273 5.273 7.430 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.168 4.360 9.525 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.695 4.778 10.378 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.890 6.575 9.674 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.452 6.331 10.438 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -4.343 8.000 11.008 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.741 8.717 10.409 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.196 9.345 10.992 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.163 4.393 6.481 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.125 5.368 6.171 1.00 0.00 C ATOM 2178 C TYR A 140 -0.762 5.325 4.690 1.00 0.00 C ATOM 2179 O TYR A 140 -0.529 6.360 4.065 1.00 0.00 O ATOM 2180 CB TYR A 140 0.120 5.108 7.020 1.00 0.00 C ATOM 2181 CG TYR A 140 1.292 5.995 6.666 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.117 5.693 5.590 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.574 7.136 7.408 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.189 6.501 5.262 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.643 7.950 7.087 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.448 7.628 6.014 1.00 0.00 C ATOM 2187 OH TYR A 140 4.514 8.436 5.692 1.00 0.00 O ATOM 0 H TYR A 140 -1.820 3.536 6.915 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.514 6.360 6.403 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.130 5.254 8.071 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.417 4.065 6.905 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.917 4.811 4.999 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.947 7.390 8.250 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.820 6.252 4.422 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.847 8.834 7.673 1.00 0.00 H new ATOM 0 HH TYR A 140 4.556 9.188 6.319 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.717 4.119 4.133 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.384 3.939 2.725 1.00 0.00 C ATOM 2199 C VAL A 141 -1.440 4.573 1.826 1.00 0.00 C ATOM 2200 O VAL A 141 -1.128 5.415 0.984 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.249 2.447 2.367 1.00 0.00 C ATOM 2202 CG1 VAL A 141 0.040 2.278 0.883 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.837 1.794 3.208 1.00 0.00 C ATOM 0 H VAL A 141 -0.907 3.252 4.635 1.00 0.00 H new ATOM 0 HA VAL A 141 0.574 4.433 2.560 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.194 1.951 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.132 1.217 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.776 2.708 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.971 2.787 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.919 0.740 2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.789 2.290 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.582 1.883 4.264 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.690 4.162 2.010 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.792 4.691 1.216 1.00 0.00 C ATOM 2215 C ILE A 142 -3.755 6.215 1.171 1.00 0.00 C ATOM 2216 O ILE A 142 -4.114 6.826 0.164 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.155 4.238 1.773 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.218 2.711 1.847 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.285 4.779 0.910 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.203 2.039 0.492 1.00 0.00 C ATOM 0 H ILE A 142 -2.965 3.465 2.702 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.672 4.297 0.207 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.270 4.637 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.373 2.349 2.433 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.123 2.418 2.379 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.242 4.451 1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.248 5.868 0.903 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.176 4.406 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.250 0.958 0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.063 2.373 -0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.285 2.302 -0.034 1.00 0.00 H new ATOM 2232 N THR A 143 -3.317 6.824 2.268 1.00 0.00 N ATOM 2233 CA THR A 143 -3.232 8.276 2.354 1.00 0.00 C ATOM 2234 C THR A 143 -2.213 8.827 1.363 1.00 0.00 C ATOM 2235 O THR A 143 -2.447 9.851 0.721 1.00 0.00 O ATOM 2236 CB THR A 143 -2.848 8.733 3.774 1.00 0.00 C ATOM 2237 OG1 THR A 143 -3.782 8.211 4.726 1.00 0.00 O ATOM 2238 CG2 THR A 143 -2.818 10.251 3.865 1.00 0.00 C ATOM 0 H THR A 143 -3.015 6.333 3.110 1.00 0.00 H new ATOM 0 HA THR A 143 -4.220 8.665 2.109 1.00 0.00 H new ATOM 0 HB THR A 143 -1.851 8.352 3.997 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.571 7.272 4.910 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.544 10.549 4.877 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.085 10.643 3.160 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.803 10.650 3.623 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.081 8.140 1.242 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.026 8.561 0.326 1.00 0.00 C ATOM 2248 C HIS A 144 -0.500 8.481 -1.122 1.00 0.00 C ATOM 2249 O HIS A 144 -0.356 9.436 -1.887 1.00 0.00 O ATOM 2250 CB HIS A 144 1.219 7.694 0.516 1.00 0.00 C ATOM 2251 CG HIS A 144 2.353 8.068 -0.388 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.957 9.307 -0.364 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.994 7.357 -1.344 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.919 9.343 -1.268 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.963 8.171 -1.876 1.00 0.00 N ATOM 0 H HIS A 144 -0.871 7.290 1.766 1.00 0.00 H new ATOM 0 HA HIS A 144 0.225 9.598 0.551 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.550 7.770 1.552 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.955 6.651 0.342 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.701 10.076 0.255 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.783 6.339 -1.635 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.560 10.187 -1.475 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.065 7.337 -1.492 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.559 7.132 -2.849 1.00 0.00 C ATOM 2266 C LEU A 145 -2.524 8.243 -3.251 1.00 0.00 C ATOM 2267 O LEU A 145 -2.366 8.867 -4.299 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.253 5.773 -2.961 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.339 4.548 -2.917 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.159 3.276 -2.766 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.475 4.482 -4.168 1.00 0.00 C ATOM 0 H LEU A 145 -1.192 6.538 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.706 7.154 -3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.978 5.690 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.814 5.750 -3.895 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.683 4.639 -2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.492 2.414 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.734 3.321 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.839 3.179 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.169 3.604 -4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.114 4.415 -5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.140 5.380 -4.233 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.523 8.485 -2.408 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.514 9.522 -2.674 1.00 0.00 C ATOM 2285 C ASN A 146 -3.837 10.855 -2.976 1.00 0.00 C ATOM 2286 O ASN A 146 -4.157 11.515 -3.965 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.456 9.675 -1.479 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.576 10.661 -1.749 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.526 11.810 -1.309 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.595 10.215 -2.475 1.00 0.00 N ATOM 0 H ASN A 146 -3.668 7.977 -1.535 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.093 9.222 -3.548 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.883 8.704 -1.230 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.886 10.005 -0.610 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.378 10.833 -2.688 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.594 9.255 -2.819 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.900 11.245 -2.118 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.178 12.500 -2.293 1.00 0.00 C ATOM 2299 C ARG A 147 -1.608 12.607 -3.704 1.00 0.00 C ATOM 2300 O ARG A 147 -1.444 13.705 -4.237 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.050 12.611 -1.265 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.542 12.743 0.167 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.446 12.404 1.166 1.00 0.00 C ATOM 2304 NE ARG A 147 0.356 13.573 1.516 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.054 14.523 2.349 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.251 14.442 2.914 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.733 15.556 2.619 1.00 0.00 N ATOM 0 H ARG A 147 -2.623 10.710 -1.295 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.881 13.319 -2.141 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.412 11.730 -1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.431 13.475 -1.509 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.892 13.761 0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.395 12.082 0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.894 11.988 2.069 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.201 11.633 0.747 1.00 0.00 H new ATOM 0 HE ARG A 147 1.282 13.665 1.098 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.859 13.649 2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.564 15.173 3.553 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.655 15.622 2.187 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.417 16.285 3.259 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.306 11.460 -4.304 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.754 11.425 -5.653 1.00 0.00 C ATOM 2323 C VAL A 148 -1.833 11.697 -6.695 1.00 0.00 C ATOM 2324 O VAL A 148 -1.669 12.553 -7.565 1.00 0.00 O ATOM 2325 CB VAL A 148 -0.096 10.065 -5.955 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.500 10.059 -7.354 1.00 0.00 C ATOM 2327 CG2 VAL A 148 0.964 9.744 -4.913 1.00 0.00 C ATOM 0 H VAL A 148 -1.434 10.543 -3.877 1.00 0.00 H new ATOM 0 HA VAL A 148 0.004 12.207 -5.706 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.863 9.292 -5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.960 9.090 -7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.287 10.241 -8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.255 10.842 -7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.419 8.780 -5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.731 10.519 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.503 9.703 -3.926 1.00 0.00 H new ATOM 2337 N SER A 149 -2.938 10.964 -6.601 1.00 0.00 N ATOM 2338 CA SER A 149 -4.044 11.125 -7.538 1.00 0.00 C ATOM 2339 C SER A 149 -4.430 12.594 -7.675 1.00 0.00 C ATOM 2340 O SER A 149 -4.921 13.022 -8.720 1.00 0.00 O ATOM 2341 CB SER A 149 -5.253 10.309 -7.076 1.00 0.00 C ATOM 2342 OG SER A 149 -5.958 10.980 -6.046 1.00 0.00 O ATOM 0 H SER A 149 -3.091 10.253 -5.886 1.00 0.00 H new ATOM 0 HA SER A 149 -3.719 10.761 -8.513 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.919 10.130 -7.920 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.922 9.334 -6.719 1.00 0.00 H new ATOM 0 HG SER A 149 -5.347 11.176 -5.305 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.205 13.361 -6.614 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.530 14.783 -6.615 1.00 0.00 C ATOM 2350 C GLN A 150 -3.879 15.488 -7.801 1.00 0.00 C ATOM 2351 O GLN A 150 -4.532 16.245 -8.519 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.076 15.433 -5.307 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.507 14.668 -4.066 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.710 15.572 -2.866 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -3.943 16.509 -2.643 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.746 15.294 -2.083 1.00 0.00 N ATOM 0 H GLN A 150 -3.799 13.022 -5.742 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.612 14.883 -6.705 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.989 15.519 -5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.476 16.446 -5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.434 14.135 -4.276 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.754 13.917 -3.827 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.357 14.508 -2.305 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.931 15.867 -1.260 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.589 15.236 -7.998 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.850 15.848 -9.095 1.00 0.00 C ATOM 2367 C GLN A 151 -1.666 14.863 -10.244 1.00 0.00 C ATOM 2368 O GLN A 151 -0.645 14.881 -10.934 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.487 16.343 -8.608 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.541 17.700 -7.926 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.710 17.827 -6.969 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -1.665 17.325 -5.846 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.765 18.502 -7.410 1.00 0.00 N ATOM 0 H GLN A 151 -2.034 14.612 -7.412 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.428 16.698 -9.458 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.072 15.613 -7.913 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.194 16.399 -9.457 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.389 17.866 -7.382 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.610 18.481 -8.684 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -2.759 18.901 -8.349 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.581 18.621 -6.810 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.659 14.002 -10.445 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.606 13.009 -11.511 1.00 0.00 C ATOM 2384 C HIS A 152 -2.365 13.674 -12.863 1.00 0.00 C ATOM 2385 O HIS A 152 -1.853 13.049 -13.792 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.905 12.203 -11.551 1.00 0.00 C ATOM 2387 CG HIS A 152 -5.099 13.011 -11.957 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.845 12.737 -13.084 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.676 14.090 -11.378 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.829 13.614 -13.181 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.749 14.445 -12.158 1.00 0.00 N ATOM 0 H HIS A 152 -3.510 13.972 -9.883 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.775 12.335 -11.304 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.786 11.372 -12.246 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.086 11.772 -10.566 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.353 14.580 -10.472 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.572 13.646 -13.964 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.382 15.224 -11.977 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.737 14.945 -12.966 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.562 15.697 -14.203 1.00 0.00 C ATOM 2402 C LYS A 153 -1.090 16.027 -14.435 1.00 0.00 C ATOM 2403 O LYS A 153 -0.669 16.263 -15.567 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.384 16.987 -14.161 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.868 16.755 -13.939 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.600 16.526 -15.251 1.00 0.00 C ATOM 2407 CE LYS A 153 -7.103 16.428 -15.042 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.755 17.767 -15.061 1.00 0.00 N ATOM 0 H LYS A 153 -3.162 15.477 -12.207 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.912 15.077 -15.028 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.002 17.626 -13.365 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.245 17.527 -15.098 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.009 15.892 -13.288 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.299 17.615 -13.426 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.380 17.343 -15.939 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.236 15.610 -15.717 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.538 15.802 -15.821 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.306 15.939 -14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.779 17.657 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.359 18.357 -14.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.583 18.224 -15.979 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.314 16.039 -13.356 1.00 0.00 N ATOM 2423 CA ILE A 154 1.110 16.337 -13.444 1.00 0.00 C ATOM 2424 C ILE A 154 1.944 15.063 -13.362 1.00 0.00 C ATOM 2425 O ILE A 154 2.701 14.745 -14.279 1.00 0.00 O ATOM 2426 CB ILE A 154 1.553 17.300 -12.327 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.718 18.582 -12.367 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.034 17.621 -12.461 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.600 19.269 -11.025 1.00 0.00 C ATOM 0 H ILE A 154 -0.647 15.846 -12.412 1.00 0.00 H new ATOM 0 HA ILE A 154 1.274 16.814 -14.410 1.00 0.00 H new ATOM 0 HB ILE A 154 1.392 16.815 -11.364 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.163 19.274 -13.082 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.281 18.344 -12.733 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.332 18.303 -11.664 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.614 16.701 -12.387 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.219 18.090 -13.428 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -0.005 20.170 -11.129 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.127 18.595 -10.311 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.593 19.539 -10.666 1.00 0.00 H new ATOM 2441 N ASN A 155 1.799 14.337 -12.259 1.00 0.00 N ATOM 2442 CA ASN A 155 2.538 13.096 -12.058 1.00 0.00 C ATOM 2443 C ASN A 155 2.049 12.011 -13.012 1.00 0.00 C ATOM 2444 O ASN A 155 2.675 10.958 -13.145 1.00 0.00 O ATOM 2445 CB ASN A 155 2.394 12.621 -10.610 1.00 0.00 C ATOM 2446 CG ASN A 155 0.949 12.375 -10.223 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.267 11.543 -10.822 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.474 13.101 -9.218 1.00 0.00 N ATOM 0 H ASN A 155 1.177 14.586 -11.490 1.00 0.00 H new ATOM 0 HA ASN A 155 3.590 13.291 -12.267 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.965 11.703 -10.473 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.824 13.367 -9.941 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.492 12.980 -8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.075 13.779 -8.750 1.00 0.00 H new ATOM 2455 N LEU A 156 0.928 12.274 -13.674 1.00 0.00 N ATOM 2456 CA LEU A 156 0.354 11.321 -14.617 1.00 0.00 C ATOM 2457 C LEU A 156 0.026 10.001 -13.926 1.00 0.00 C ATOM 2458 O LEU A 156 0.419 8.931 -14.390 1.00 0.00 O ATOM 2459 CB LEU A 156 1.322 11.075 -15.776 1.00 0.00 C ATOM 2460 CG LEU A 156 2.117 12.290 -16.256 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.103 11.888 -17.341 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.178 13.376 -16.761 1.00 0.00 C ATOM 0 H LEU A 156 0.398 13.140 -13.575 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.571 11.746 -15.007 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.027 10.300 -15.476 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.755 10.681 -16.619 1.00 0.00 H new ATOM 0 HG LEU A 156 2.680 12.688 -15.412 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.660 12.766 -17.670 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.796 11.146 -16.946 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.561 11.464 -18.186 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.761 14.233 -17.099 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.587 12.989 -17.591 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.512 13.685 -15.955 1.00 0.00 H new ATOM 2474 N MET A 157 -0.699 10.085 -12.815 1.00 0.00 N ATOM 2475 CA MET A 157 -1.083 8.897 -12.061 1.00 0.00 C ATOM 2476 C MET A 157 -2.355 9.151 -11.258 1.00 0.00 C ATOM 2477 O MET A 157 -2.381 10.002 -10.369 1.00 0.00 O ATOM 2478 CB MET A 157 0.050 8.473 -11.125 1.00 0.00 C ATOM 2479 CG MET A 157 1.195 7.770 -11.836 1.00 0.00 C ATOM 2480 SD MET A 157 0.666 6.276 -12.696 1.00 0.00 S ATOM 2481 CE MET A 157 0.641 5.099 -11.347 1.00 0.00 C ATOM 0 H MET A 157 -1.032 10.963 -12.417 1.00 0.00 H new ATOM 0 HA MET A 157 -1.277 8.093 -12.771 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.437 9.355 -10.614 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.352 7.811 -10.358 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.648 8.455 -12.552 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.966 7.513 -11.109 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.846 4.100 -11.732 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.402 5.369 -10.615 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.340 5.111 -10.872 1.00 0.00 H new ATOM 2491 N THR A 158 -3.409 8.406 -11.577 1.00 0.00 N ATOM 2492 CA THR A 158 -4.684 8.552 -10.886 1.00 0.00 C ATOM 2493 C THR A 158 -4.922 7.395 -9.922 1.00 0.00 C ATOM 2494 O THR A 158 -4.342 6.320 -10.073 1.00 0.00 O ATOM 2495 CB THR A 158 -5.857 8.625 -11.882 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.704 7.624 -12.894 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.933 10.000 -12.528 1.00 0.00 C ATOM 0 H THR A 158 -3.405 7.696 -12.309 1.00 0.00 H new ATOM 0 HA THR A 158 -4.635 9.485 -10.325 1.00 0.00 H new ATOM 0 HB THR A 158 -6.782 8.447 -11.334 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.455 7.676 -13.522 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.769 10.028 -13.227 1.00 0.00 H new ATOM 0 HG22 THR A 158 -6.080 10.757 -11.757 1.00 0.00 H new ATOM 0 HG23 THR A 158 -5.005 10.202 -13.063 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.779 7.623 -8.932 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.095 6.598 -7.945 1.00 0.00 C ATOM 2507 C ALA A 159 -6.151 5.216 -8.587 1.00 0.00 C ATOM 2508 O ALA A 159 -5.584 4.256 -8.066 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.415 6.917 -7.258 1.00 0.00 C ATOM 0 H ALA A 159 -6.267 8.508 -8.792 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.301 6.590 -7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.639 6.144 -6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.341 7.882 -6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.212 6.954 -8.001 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.839 5.122 -9.720 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.969 3.857 -10.433 1.00 0.00 C ATOM 2517 C ASP A 160 -5.600 3.315 -10.831 1.00 0.00 C ATOM 2518 O ASP A 160 -5.188 2.249 -10.376 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.842 4.036 -11.676 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.864 5.144 -11.512 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -9.972 4.860 -11.010 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.555 6.295 -11.884 1.00 0.00 O ATOM 0 H ASP A 160 -7.315 5.907 -10.164 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.444 3.138 -9.765 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.207 4.256 -12.534 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.357 3.100 -11.892 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.902 4.056 -11.685 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.579 3.648 -12.146 1.00 0.00 C ATOM 2529 C ASN A 161 -2.757 3.071 -10.998 1.00 0.00 C ATOM 2530 O ASN A 161 -2.197 1.980 -11.108 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.844 4.837 -12.768 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.231 5.063 -14.217 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.557 4.119 -14.938 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.196 6.317 -14.650 1.00 0.00 N ATOM 0 H ASN A 161 -5.229 4.941 -12.072 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.708 2.873 -12.902 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.062 5.737 -12.192 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.769 4.670 -12.704 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.445 6.530 -15.616 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.920 7.068 -14.017 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.688 3.811 -9.897 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.934 3.373 -8.727 1.00 0.00 C ATOM 2543 C LEU A 162 -2.524 2.091 -8.148 1.00 0.00 C ATOM 2544 O LEU A 162 -1.846 1.067 -8.066 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.926 4.471 -7.662 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.364 5.825 -8.097 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -2.027 6.952 -7.321 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.146 5.861 -7.907 1.00 0.00 C ATOM 0 H LEU A 162 -3.145 4.717 -9.790 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.910 3.171 -9.039 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.948 4.619 -7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.347 4.117 -6.809 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.581 5.964 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.615 7.908 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.101 6.939 -7.507 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.841 6.818 -6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.529 6.832 -8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.384 5.700 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.607 5.077 -8.508 1.00 0.00 H new ATOM 2560 N SER A 163 -3.790 2.155 -7.750 1.00 0.00 N ATOM 2561 CA SER A 163 -4.471 0.999 -7.178 1.00 0.00 C ATOM 2562 C SER A 163 -4.208 -0.253 -8.009 1.00 0.00 C ATOM 2563 O SER A 163 -4.153 -1.363 -7.478 1.00 0.00 O ATOM 2564 CB SER A 163 -5.975 1.259 -7.088 1.00 0.00 C ATOM 2565 OG SER A 163 -6.638 0.826 -8.264 1.00 0.00 O ATOM 0 H SER A 163 -4.365 2.995 -7.813 1.00 0.00 H new ATOM 0 HA SER A 163 -4.077 0.837 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.386 0.739 -6.223 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.155 2.323 -6.936 1.00 0.00 H new ATOM 0 HG SER A 163 -6.217 1.238 -9.047 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.046 -0.066 -9.314 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.788 -1.179 -10.219 1.00 0.00 C ATOM 2573 C ILE A 164 -2.374 -1.719 -10.037 1.00 0.00 C ATOM 2574 O ILE A 164 -2.133 -2.919 -10.177 1.00 0.00 O ATOM 2575 CB ILE A 164 -3.982 -0.765 -11.690 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.458 -0.473 -11.970 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.467 -1.854 -12.619 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.676 0.503 -13.104 1.00 0.00 C ATOM 0 H ILE A 164 -4.089 0.846 -9.769 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.507 -1.960 -9.972 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.410 0.144 -11.875 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.967 -1.408 -12.203 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.919 -0.076 -11.066 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.611 -1.547 -13.655 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.406 -2.018 -12.434 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.015 -2.778 -12.435 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.745 0.663 -13.246 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.196 1.452 -12.865 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.245 0.099 -14.020 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.442 -0.826 -9.723 1.00 0.00 N ATOM 2591 CA CYS A 165 -0.050 -1.213 -9.520 1.00 0.00 C ATOM 2592 C CYS A 165 0.219 -1.524 -8.052 1.00 0.00 C ATOM 2593 O CYS A 165 1.365 -1.729 -7.650 1.00 0.00 O ATOM 2594 CB CYS A 165 0.885 -0.100 -9.998 1.00 0.00 C ATOM 2595 SG CYS A 165 1.341 -0.219 -11.743 1.00 0.00 S ATOM 0 H CYS A 165 -1.625 0.170 -9.603 1.00 0.00 H new ATOM 0 HA CYS A 165 0.140 -2.113 -10.104 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.405 0.863 -9.824 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.792 -0.118 -9.394 1.00 0.00 H new ATOM 0 HG CYS A 165 2.131 0.766 -12.053 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.843 -1.557 -7.255 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.722 -1.841 -5.829 1.00 0.00 C ATOM 2603 C PHE A 166 -1.532 -3.077 -5.450 1.00 0.00 C ATOM 2604 O PHE A 166 -1.217 -3.764 -4.478 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.190 -0.639 -5.007 1.00 0.00 C ATOM 2606 CG PHE A 166 -0.080 0.306 -4.642 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.388 1.233 -5.559 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.494 0.267 -3.381 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.409 2.103 -5.225 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.515 1.135 -3.042 1.00 0.00 C ATOM 2611 CZ PHE A 166 1.972 2.054 -3.965 1.00 0.00 C ATOM 0 H PHE A 166 -1.798 -1.391 -7.572 1.00 0.00 H new ATOM 0 HA PHE A 166 0.328 -2.035 -5.610 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.948 -0.096 -5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.667 -0.996 -4.094 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.050 1.276 -6.545 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.140 -0.450 -2.655 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.766 2.820 -5.949 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.955 1.094 -2.056 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.769 2.734 -3.702 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.575 -3.353 -6.224 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.431 -4.507 -5.969 1.00 0.00 C ATOM 2623 C TRP A 167 -2.660 -5.809 -6.154 1.00 0.00 C ATOM 2624 O TRP A 167 -2.837 -6.774 -5.410 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.645 -4.482 -6.900 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.559 -5.480 -8.015 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.404 -5.211 -9.345 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.625 -6.905 -7.896 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.370 -6.384 -10.060 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.502 -7.437 -9.195 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.773 -7.784 -6.820 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.525 -8.807 -9.443 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.796 -9.143 -7.068 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.672 -9.644 -8.370 1.00 0.00 C ATOM 0 H TRP A 167 -2.849 -2.795 -7.033 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.773 -4.453 -4.935 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.545 -4.676 -6.317 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.749 -3.483 -7.323 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.320 -4.222 -9.772 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.264 -6.458 -11.072 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.868 -7.408 -5.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.430 -9.195 -10.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.912 -9.831 -6.244 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.693 -10.712 -8.531 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.783 -5.839 -7.168 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.966 -7.018 -7.473 1.00 0.00 C ATOM 2647 C PRO A 168 -0.288 -7.590 -6.233 1.00 0.00 C ATOM 2648 O PRO A 168 -0.056 -8.796 -6.140 1.00 0.00 O ATOM 2649 CB PRO A 168 0.079 -6.481 -8.454 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.575 -5.309 -9.100 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.520 -4.726 -8.095 1.00 0.00 C ATOM 0 HA PRO A 168 -1.565 -7.837 -7.872 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.994 -6.189 -7.938 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.356 -7.236 -9.190 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.168 -4.572 -9.404 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.109 -5.613 -10.000 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -1.079 -3.873 -7.580 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.437 -4.374 -8.567 1.00 0.00 H new ATOM 2659 N THR A 169 0.027 -6.718 -5.280 1.00 0.00 N ATOM 2660 CA THR A 169 0.678 -7.136 -4.046 1.00 0.00 C ATOM 2661 C THR A 169 -0.290 -7.090 -2.870 1.00 0.00 C ATOM 2662 O THR A 169 -0.635 -8.124 -2.295 1.00 0.00 O ATOM 2663 CB THR A 169 1.898 -6.251 -3.727 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.981 -6.573 -4.607 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.340 -6.439 -2.283 1.00 0.00 C ATOM 0 H THR A 169 -0.159 -5.717 -5.340 1.00 0.00 H new ATOM 0 HA THR A 169 1.012 -8.162 -4.197 1.00 0.00 H new ATOM 0 HB THR A 169 1.610 -5.209 -3.871 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.752 -6.005 -4.399 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.203 -5.804 -2.081 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.524 -6.166 -1.614 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.610 -7.482 -2.118 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.727 -5.887 -2.516 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.658 -5.706 -1.408 1.00 0.00 C ATOM 2675 C LEU A 170 -2.625 -6.881 -1.311 1.00 0.00 C ATOM 2676 O LEU A 170 -3.004 -7.298 -0.217 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.438 -4.401 -1.579 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.604 -3.120 -1.615 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.478 -1.923 -1.956 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.899 -2.905 -0.283 1.00 0.00 C ATOM 0 H LEU A 170 -0.451 -5.022 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.080 -5.658 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.012 -4.463 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.156 -4.321 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.847 -3.224 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.867 -1.021 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.936 -2.074 -2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.258 -1.816 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.310 -1.989 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.640 -2.822 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.241 -3.750 -0.079 1.00 0.00 H new ATOM 2692 N MET A 171 -3.019 -7.412 -2.464 1.00 0.00 N ATOM 2693 CA MET A 171 -3.940 -8.543 -2.509 1.00 0.00 C ATOM 2694 C MET A 171 -3.356 -9.686 -3.333 1.00 0.00 C ATOM 2695 O MET A 171 -3.328 -9.626 -4.562 1.00 0.00 O ATOM 2696 CB MET A 171 -5.284 -8.110 -3.096 1.00 0.00 C ATOM 2697 CG MET A 171 -6.271 -7.611 -2.052 1.00 0.00 C ATOM 2698 SD MET A 171 -7.986 -7.922 -2.514 1.00 0.00 S ATOM 2699 CE MET A 171 -8.183 -9.615 -1.965 1.00 0.00 C ATOM 0 H MET A 171 -2.716 -7.078 -3.379 1.00 0.00 H new ATOM 0 HA MET A 171 -4.094 -8.896 -1.489 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.114 -7.322 -3.829 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.726 -8.951 -3.629 1.00 0.00 H new ATOM 0 HG2 MET A 171 -6.062 -8.096 -1.099 1.00 0.00 H new ATOM 0 HG3 MET A 171 -6.127 -6.541 -1.904 1.00 0.00 H new ATOM 0 HE1 MET A 171 -8.693 -10.191 -2.737 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.203 -10.052 -1.774 1.00 0.00 H new ATOM 0 HE3 MET A 171 -8.773 -9.634 -1.049 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.667 -7.090 -9.232 1.00 0.00 N ATOM 2948 CA ILE A 186 -12.983 -6.141 -8.172 1.00 0.00 C ATOM 2949 C ILE A 186 -11.743 -5.794 -7.356 1.00 0.00 C ATOM 2950 O ILE A 186 -11.590 -4.665 -6.889 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.067 -6.694 -7.227 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.301 -7.121 -8.025 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.439 -5.654 -6.181 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.091 -8.230 -7.367 1.00 0.00 C ATOM 0 HA ILE A 186 -13.359 -5.240 -8.657 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.669 -7.570 -6.714 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.950 -6.257 -8.165 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.988 -7.448 -9.016 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.206 -6.060 -5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.557 -5.395 -5.596 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.821 -4.761 -6.676 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.951 -8.482 -7.988 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.457 -9.109 -7.252 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.435 -7.900 -6.387 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.857 -6.772 -7.191 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.627 -6.569 -6.433 1.00 0.00 C ATOM 2968 C HIS A 187 -9.005 -5.215 -6.760 1.00 0.00 C ATOM 2969 O HIS A 187 -8.494 -4.527 -5.876 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.629 -7.687 -6.733 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.098 -9.041 -6.296 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -8.258 -10.130 -6.189 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -10.327 -9.479 -5.938 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -8.952 -11.180 -5.785 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -10.210 -10.811 -5.625 1.00 0.00 N ATOM 0 H HIS A 187 -10.968 -7.712 -7.572 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.875 -6.588 -5.372 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.431 -7.708 -7.805 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.684 -7.462 -6.239 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.258 -10.126 -6.390 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.232 -8.890 -5.905 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.558 -12.171 -5.615 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.051 -4.840 -8.034 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.490 -3.569 -8.477 1.00 0.00 C ATOM 2986 C GLN A 188 -9.319 -2.398 -7.959 1.00 0.00 C ATOM 2987 O GLN A 188 -8.776 -1.410 -7.466 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.420 -3.522 -10.004 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.817 -2.237 -10.547 1.00 0.00 C ATOM 2990 CD GLN A 188 -8.287 -1.919 -11.952 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -8.551 -2.820 -12.749 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -8.394 -0.633 -12.265 1.00 0.00 N ATOM 0 H GLN A 188 -9.471 -5.398 -8.778 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.482 -3.485 -8.071 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.831 -4.368 -10.358 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.425 -3.641 -10.409 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -8.077 -1.411 -9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.730 -2.320 -10.542 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.165 0.081 -11.574 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.705 -0.359 -13.197 1.00 0.00 H new ATOM 3001 N SER A 189 -10.638 -2.516 -8.074 1.00 0.00 N ATOM 3002 CA SER A 189 -11.543 -1.466 -7.621 1.00 0.00 C ATOM 3003 C SER A 189 -11.423 -1.259 -6.114 1.00 0.00 C ATOM 3004 O SER A 189 -11.221 -0.139 -5.644 1.00 0.00 O ATOM 3005 CB SER A 189 -12.987 -1.814 -7.987 1.00 0.00 C ATOM 3006 OG SER A 189 -13.152 -1.894 -9.392 1.00 0.00 O ATOM 0 H SER A 189 -11.104 -3.329 -8.477 1.00 0.00 H new ATOM 0 HA SER A 189 -11.263 -0.539 -8.121 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.262 -2.765 -7.531 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.660 -1.059 -7.581 1.00 0.00 H new ATOM 0 HG SER A 189 -14.083 -2.119 -9.600 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.551 -2.347 -5.362 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.456 -2.287 -3.908 1.00 0.00 C ATOM 3014 C VAL A 190 -10.411 -1.269 -3.467 1.00 0.00 C ATOM 3015 O VAL A 190 -10.718 -0.322 -2.743 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.101 -3.662 -3.312 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -11.016 -3.580 -1.795 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.120 -4.708 -3.741 1.00 0.00 C ATOM 0 H VAL A 190 -11.721 -3.281 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.435 -1.981 -3.539 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.124 -3.962 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.764 -4.561 -1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.246 -2.862 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.977 -3.258 -1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.854 -5.673 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.110 -4.416 -3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.127 -4.785 -4.828 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.174 -1.469 -3.909 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.082 -0.568 -3.561 1.00 0.00 C ATOM 3030 C VAL A 191 -8.373 0.854 -4.029 1.00 0.00 C ATOM 3031 O VAL A 191 -8.379 1.791 -3.232 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.750 -1.036 -4.176 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.617 -0.106 -3.768 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.448 -2.469 -3.765 1.00 0.00 C ATOM 0 H VAL A 191 -8.903 -2.248 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 191 -7.996 -0.580 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.841 -1.005 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.684 -0.453 -4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.832 0.904 -4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.523 -0.102 -2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.503 -2.783 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.377 -2.529 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.247 -3.123 -4.113 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.615 1.006 -5.328 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.907 2.314 -5.901 1.00 0.00 C ATOM 3046 C GLU A 192 -9.809 3.125 -4.976 1.00 0.00 C ATOM 3047 O GLU A 192 -9.416 4.178 -4.472 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.572 2.158 -7.271 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.992 3.477 -7.897 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.176 3.328 -8.832 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -10.990 2.787 -9.943 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -12.288 3.752 -8.454 1.00 0.00 O ATOM 0 H GLU A 192 -8.614 0.240 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.964 2.848 -6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.882 1.649 -7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.449 1.518 -7.169 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.244 4.185 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.150 3.898 -8.447 1.00 0.00 H new ATOM 3059 N THR A 193 -11.022 2.628 -4.756 1.00 0.00 N ATOM 3060 CA THR A 193 -11.981 3.306 -3.893 1.00 0.00 C ATOM 3061 C THR A 193 -11.324 3.770 -2.598 1.00 0.00 C ATOM 3062 O THR A 193 -11.387 4.948 -2.246 1.00 0.00 O ATOM 3063 CB THR A 193 -13.173 2.392 -3.551 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.780 1.907 -4.754 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.207 3.139 -2.722 1.00 0.00 C ATOM 0 H THR A 193 -11.364 1.758 -5.164 1.00 0.00 H new ATOM 0 HA THR A 193 -12.344 4.174 -4.444 1.00 0.00 H new ATOM 0 HB THR A 193 -12.801 1.550 -2.967 1.00 0.00 H new ATOM 0 HG1 THR A 193 -14.536 1.325 -4.528 1.00 0.00 H new ATOM 0 HG21 THR A 193 -15.039 2.474 -2.493 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.750 3.482 -1.794 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.573 3.997 -3.285 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.693 2.837 -1.893 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.023 3.152 -0.637 1.00 0.00 C ATOM 3075 C PHE A 194 -9.132 4.381 -0.787 1.00 0.00 C ATOM 3076 O PHE A 194 -8.939 5.141 0.163 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.189 1.958 -0.166 1.00 0.00 C ATOM 3078 CG PHE A 194 -9.944 1.012 0.723 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.554 1.467 1.881 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.044 -0.332 0.401 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.248 0.598 2.701 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.737 -1.205 1.218 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.341 -0.739 2.369 1.00 0.00 C ATOM 0 H PHE A 194 -10.632 1.857 -2.170 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.788 3.370 0.108 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.825 1.413 -1.037 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.313 2.325 0.369 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.486 2.512 2.145 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.575 -0.702 -0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.718 0.965 3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.806 -2.251 0.957 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.885 -1.419 3.008 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.593 4.570 -1.987 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.723 5.707 -2.262 1.00 0.00 C ATOM 3095 C ILE A 195 -8.537 6.957 -2.580 1.00 0.00 C ATOM 3096 O ILE A 195 -8.418 7.976 -1.900 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.770 5.416 -3.437 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -5.927 4.174 -3.141 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -5.878 6.618 -3.705 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.488 3.432 -4.384 1.00 0.00 C ATOM 0 H ILE A 195 -8.743 3.951 -2.784 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.134 5.879 -1.361 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.364 5.224 -4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.045 4.470 -2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.501 3.498 -2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.210 6.397 -4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.495 7.481 -3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.288 6.839 -2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.895 2.563 -4.099 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.366 3.105 -4.941 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.887 4.093 -5.009 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.364 6.870 -3.617 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.199 7.994 -4.024 1.00 0.00 C ATOM 3114 C GLN A 196 -10.956 8.569 -2.832 1.00 0.00 C ATOM 3115 O GLN A 196 -10.956 9.780 -2.611 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.186 7.557 -5.108 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.531 7.279 -6.451 1.00 0.00 C ATOM 3118 CD GLN A 196 -11.461 7.538 -7.619 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -12.384 6.764 -7.876 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.224 8.632 -8.334 1.00 0.00 N ATOM 0 H GLN A 196 -9.474 6.033 -4.190 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.549 8.770 -4.427 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.706 6.659 -4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.941 8.333 -5.235 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.643 7.903 -6.554 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.197 6.242 -6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.448 9.246 -8.085 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.818 8.859 -9.132 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.601 7.693 -2.067 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.363 8.116 -0.898 1.00 0.00 C ATOM 3131 C GLN A 197 -11.524 7.999 0.370 1.00 0.00 C ATOM 3132 O GLN A 197 -12.047 8.087 1.482 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.635 7.277 -0.762 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.653 7.533 -1.862 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.129 7.175 -3.238 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.548 6.107 -3.435 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -14.331 8.067 -4.200 1.00 0.00 N ATOM 0 H GLN A 197 -11.611 6.687 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.639 9.162 -1.034 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.366 6.221 -0.766 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.096 7.485 0.204 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -15.554 6.955 -1.659 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -14.939 8.585 -1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -14.817 8.939 -3.993 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.000 7.880 -5.147 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.223 7.798 0.196 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.311 7.668 1.327 1.00 0.00 C ATOM 3148 C CYS A 198 -9.697 8.626 2.450 1.00 0.00 C ATOM 3149 O CYS A 198 -9.611 8.282 3.628 1.00 0.00 O ATOM 3150 CB CYS A 198 -7.872 7.935 0.883 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.654 7.808 2.213 1.00 0.00 S ATOM 0 H CYS A 198 -9.776 7.721 -0.717 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.383 6.648 1.704 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.609 7.229 0.095 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -7.816 8.933 0.448 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.250 7.936 3.361 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.119 9.829 2.075 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.515 10.837 3.050 1.00 0.00 C ATOM 3159 C GLN A 199 -11.758 10.396 3.816 1.00 0.00 C ATOM 3160 O GLN A 199 -11.701 10.144 5.020 1.00 0.00 O ATOM 3161 CB GLN A 199 -10.778 12.174 2.355 1.00 0.00 C ATOM 3162 CG GLN A 199 -9.622 12.646 1.487 1.00 0.00 C ATOM 3163 CD GLN A 199 -8.373 12.946 2.291 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.449 13.337 3.457 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.212 12.765 1.672 1.00 0.00 N ATOM 0 H GLN A 199 -10.195 10.129 1.103 1.00 0.00 H new ATOM 0 HA GLN A 199 -9.697 10.959 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -11.672 12.084 1.738 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -10.988 12.932 3.110 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.396 11.882 0.743 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -9.923 13.541 0.943 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.195 12.440 0.705 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.338 12.951 2.163 1.00 0.00 H new ATOM 3174 N PHE A 200 -12.880 10.303 3.110 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.138 9.893 3.723 1.00 0.00 C ATOM 3176 C PHE A 200 -13.954 8.617 4.539 1.00 0.00 C ATOM 3177 O PHE A 200 -14.777 8.289 5.394 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.206 9.677 2.650 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.388 8.885 3.132 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.320 7.505 3.232 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -17.567 9.521 3.485 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.406 6.774 3.674 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -18.657 8.795 3.928 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.576 7.420 4.024 1.00 0.00 C ATOM 0 H PHE A 200 -12.944 10.506 2.112 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.463 10.688 4.394 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -15.550 10.647 2.291 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -14.757 9.164 1.800 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.408 6.995 2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -17.635 10.596 3.413 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.340 5.698 3.746 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -19.571 9.303 4.199 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.425 6.851 4.372 1.00 0.00 H new ATOM 3194 N PHE A 201 -12.869 7.899 4.267 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.578 6.657 4.973 1.00 0.00 C ATOM 3196 C PHE A 201 -11.962 6.940 6.340 1.00 0.00 C ATOM 3197 O PHE A 201 -12.334 6.327 7.340 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.631 5.785 4.145 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.342 4.841 3.218 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.027 3.744 3.715 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.325 5.051 1.848 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.683 2.874 2.865 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -12.979 4.185 0.993 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.658 3.094 1.501 1.00 0.00 C ATOM 0 H PHE A 201 -12.177 8.156 3.563 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.517 6.123 5.121 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -10.974 6.429 3.561 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -10.996 5.210 4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.049 3.567 4.780 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -11.795 5.901 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.214 2.024 3.266 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -12.960 4.361 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.168 2.415 0.834 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.016 7.874 6.374 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.347 8.239 7.617 1.00 0.00 C ATOM 3216 C PHE A 202 -10.541 9.720 7.925 1.00 0.00 C ATOM 3217 O PHE A 202 -11.014 10.085 9.002 1.00 0.00 O ATOM 3218 CB PHE A 202 -8.853 7.916 7.530 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.566 6.556 6.961 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.024 5.413 7.598 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -7.838 6.420 5.791 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.762 4.160 7.077 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.573 5.169 5.265 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.034 4.038 5.910 1.00 0.00 C ATOM 0 H PHE A 202 -10.696 8.391 5.555 1.00 0.00 H new ATOM 0 HA PHE A 202 -10.792 7.657 8.424 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.362 8.670 6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.416 7.984 8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.592 5.503 8.512 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.473 7.301 5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.126 3.277 7.582 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.006 5.076 4.351 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.825 3.060 5.502 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.173 10.570 6.972 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.303 12.012 7.142 1.00 0.00 C ATOM 3236 C TYR A 203 -11.763 12.443 7.035 1.00 0.00 C ATOM 3237 O TYR A 203 -12.077 13.630 7.104 1.00 0.00 O ATOM 3238 CB TYR A 203 -9.465 12.748 6.095 1.00 0.00 C ATOM 3239 CG TYR A 203 -7.988 12.436 6.174 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -7.463 11.304 5.563 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.117 13.273 6.861 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.114 11.015 5.633 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -5.766 12.992 6.935 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.269 11.862 6.320 1.00 0.00 C ATOM 3245 OH TYR A 203 -3.925 11.579 6.393 1.00 0.00 O ATOM 0 H TYR A 203 -9.782 10.285 6.074 1.00 0.00 H new ATOM 0 HA TYR A 203 -9.938 12.270 8.136 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -9.830 12.488 5.101 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -9.608 13.822 6.216 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.121 10.638 5.024 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -7.502 14.158 7.345 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -5.723 10.130 5.152 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.103 13.654 7.472 1.00 0.00 H new ATOM 0 HH TYR A 203 -3.472 12.276 6.912 1.00 0.00 H new ATOM 3255 N ASN A 204 -12.650 11.468 6.868 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.077 11.745 6.752 1.00 0.00 C ATOM 3257 C ASN A 204 -14.339 12.824 5.706 1.00 0.00 C ATOM 3258 O ASN A 204 -15.322 13.560 5.790 1.00 0.00 O ATOM 3259 CB ASN A 204 -14.645 12.181 8.104 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.142 11.957 8.203 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -16.903 12.385 7.335 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -16.570 11.284 9.264 1.00 0.00 N ATOM 0 H ASN A 204 -12.406 10.479 6.810 1.00 0.00 H new ATOM 0 HA ASN A 204 -14.575 10.828 6.435 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.145 11.629 8.900 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -14.427 13.237 8.263 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -17.566 11.103 9.385 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -15.902 10.948 9.958 1.00 0.00 H new ATOM 3269 N GLY A 205 -13.451 12.913 4.720 1.00 0.00 N ATOM 3270 CA GLY A 205 -13.604 13.904 3.671 1.00 0.00 C ATOM 3271 C GLY A 205 -14.891 13.729 2.890 1.00 0.00 C ATOM 3272 O GLY A 205 -15.891 13.256 3.429 1.00 0.00 O ATOM 0 H GLY A 205 -12.629 12.316 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -13.583 14.901 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -12.757 13.839 2.988 1.00 0.00 H new ATOM 3276 N GLU A 206 -14.866 14.112 1.617 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.042 13.997 0.763 1.00 0.00 C ATOM 3278 C GLU A 206 -15.824 12.947 -0.323 1.00 0.00 C ATOM 3279 O GLU A 206 -14.714 12.787 -0.832 1.00 0.00 O ATOM 3280 CB GLU A 206 -16.370 15.348 0.123 1.00 0.00 C ATOM 3281 CG GLU A 206 -15.252 15.897 -0.747 1.00 0.00 C ATOM 3282 CD GLU A 206 -15.671 17.127 -1.528 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -16.566 17.005 -2.390 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.104 18.211 -1.278 1.00 0.00 O ATOM 0 H GLU A 206 -14.045 14.504 1.155 1.00 0.00 H new ATOM 0 HA GLU A 206 -16.881 13.685 1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.272 15.245 -0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -16.594 16.068 0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -14.396 16.144 -0.119 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.925 15.124 -1.442 1.00 0.00 H new ATOM 3291 N ILE A 207 -16.890 12.236 -0.673 1.00 0.00 N ATOM 3292 CA ILE A 207 -16.816 11.202 -1.698 1.00 0.00 C ATOM 3293 C ILE A 207 -16.462 11.799 -3.056 1.00 0.00 C ATOM 3294 O ILE A 207 -17.215 12.601 -3.609 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.144 10.433 -1.819 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -18.559 9.870 -0.458 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.018 9.315 -2.844 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.025 9.506 -0.376 1.00 0.00 C ATOM 0 H ILE A 207 -17.816 12.357 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.032 10.510 -1.392 1.00 0.00 H new ATOM 0 HB ILE A 207 -18.917 11.124 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -17.961 8.985 -0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -18.332 10.605 0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -18.965 8.781 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -17.764 9.739 -3.815 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.235 8.623 -2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.248 9.114 0.616 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -20.631 10.393 -0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.254 8.748 -1.125 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.311 11.402 -3.589 1.00 0.00 N ATOM 3311 CA VAL A 208 -14.857 11.895 -4.884 1.00 0.00 C ATOM 3312 C VAL A 208 -15.298 10.967 -6.010 1.00 0.00 C ATOM 3313 O VAL A 208 -15.848 9.894 -5.764 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.324 12.040 -4.924 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -12.835 12.866 -3.744 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -12.660 10.672 -4.939 1.00 0.00 C ATOM 0 H VAL A 208 -14.676 10.740 -3.144 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.311 12.876 -5.026 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.049 12.562 -5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -11.750 12.958 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.285 13.858 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.119 12.375 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.577 10.793 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -12.940 10.122 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -12.986 10.119 -5.820 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.053 11.389 -7.247 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.425 10.595 -8.412 1.00 0.00 C ATOM 3328 C GLU A 209 -14.192 10.204 -9.221 1.00 0.00 C ATOM 3329 O GLU A 209 -13.530 11.056 -9.813 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.402 11.373 -9.296 1.00 0.00 C ATOM 3331 CG GLU A 209 -17.726 11.681 -8.615 1.00 0.00 C ATOM 3332 CD GLU A 209 -18.783 12.167 -9.588 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.057 11.449 -10.573 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -19.336 13.264 -9.364 1.00 0.00 O ATOM 0 H GLU A 209 -14.599 12.275 -7.468 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.910 9.685 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -15.935 12.309 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -16.594 10.800 -10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.087 10.786 -8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -17.568 12.439 -7.848 1.00 0.00 H new