USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=35 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 198 CYS SG : rot -4:sc= -1.44 USER MOD Set 1.2: A 199 GLN : amide:sc= -0.952 K(o=-2.4,f=-3.6) USER MOD Set 2.1: A 163 SER OG : rot -146:sc= -1.13 USER MOD Set 2.2: A 188 GLN : amide:sc= -2.41 K(o=-3.5,f=-2.2) USER MOD Set 3.1: A 49 TYR OH : rot 180:sc= -1.88! USER MOD Set 3.2: A 144 HIS : no HE2:sc= -2.74! C(o=-4.6!,f=-5.6!) USER MOD Set 4.1: A 116 LYS NZ :NH3+ -131:sc= -0.353 (180deg=-0.00856) USER MOD Set 4.2: A 197 GLN : amide:sc= -6.85! C(o=-7.2!,f=-9!) USER MOD Set 5.1: A 60 ASN : amide:sc= -7.19! C(o=-8.7!,f=-14!) USER MOD Set 5.2: A 76 MET CE :methyl -130:sc= -1.49 (180deg=-0.132) USER MOD Single : A 15 MET CE :methyl -179:sc= -0.0144 (180deg=-0.0154) USER MOD Single : A 18 GLN : amide:sc= -0.0525 X(o=-0.053,f=0) USER MOD Single : A 22 THR OG1 : rot -170:sc= -0.626 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -174:sc= 0.197 (180deg=0.16) USER MOD Single : A 34 CYS SG : rot 76:sc= 0.084 USER MOD Single : A 41 THR OG1 : rot -75:sc= 0.565 USER MOD Single : A 44 CYS SG : rot 50:sc= -0.113 USER MOD Single : A 45 THR OG1 : rot 82:sc= 0.034 USER MOD Single : A 56 THR OG1 : rot 24:sc= 0.0206 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.38) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= -0.847 K(o=-0.85,f=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.813 K(o=-0.81,f=-0.032) USER MOD Single : A 70 ASN : amide:sc= -1.82! K(o=-1.8!,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.6!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.801 X(o=-0.8,f=-0.36) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 104 HIS : no HD1:sc= -2.97! C(o=-3!,f=-2.3!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 121 HIS : no HD1:sc= -2.14! K(o=-2.1!,f=-1.4) USER MOD Single : A 124 LYS NZ :NH3+ -139:sc= 0.0239 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -150:sc= -0.0672 (180deg=-0.734) USER MOD Single : A 129 LYS NZ :NH3+ -167:sc= 0.0286 (180deg=0.0121) USER MOD Single : A 131 HIS : no HD1:sc= -2.98! C(o=-3!,f=-6.2!) USER MOD Single : A 134 ASN : amide:sc= -3.17! K(o=-3.2!,f=-1.5) 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 143 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 146 ASN : amide:sc= 0.924 K(o=0.92,f=-0.47) USER MOD Single : A 149 SER OG : rot -56:sc= 1.08 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 151 GLN : amide:sc= -3.79 K(o=-3.8,f=-1.9) USER MOD Single : A 152 HIS : no HE2:sc= -6.31! C(o=-6.3!,f=-7.9!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -6.29! C(o=-6.3!,f=-12!) USER MOD Single : A 157 MET CE :methyl 164:sc= -0.145 (180deg=-0.681) USER MOD Single : A 158 THR OG1 : rot 162:sc= -2.39! USER MOD Single : A 161 ASN : amide:sc= -0.434 K(o=-0.43,f=-1.7!) 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 171 MET CE :methyl 163:sc= 0 (180deg=-0.339) USER MOD Single : A 187 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.66) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 76:sc= 0.642 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0297 K(o=-0.03,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.275 -7.631 8.353 1.00 0.00 N ATOM 152 CA PHE A 13 13.532 -8.058 7.173 1.00 0.00 C ATOM 153 C PHE A 13 12.937 -9.448 7.379 1.00 0.00 C ATOM 154 O PHE A 13 13.501 -10.277 8.091 1.00 0.00 O ATOM 155 CB PHE A 13 14.442 -8.057 5.943 1.00 0.00 C ATOM 156 CG PHE A 13 14.509 -6.727 5.248 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.359 -6.124 4.765 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.723 -6.081 5.077 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.417 -4.900 4.125 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.787 -4.857 4.438 1.00 0.00 C ATOM 161 CZ PHE A 13 14.633 -4.266 3.961 1.00 0.00 C ATOM 0 HA PHE A 13 12.716 -7.353 7.013 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.447 -8.351 6.244 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.087 -8.809 5.238 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.406 -6.616 4.890 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.629 -6.539 5.447 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.513 -4.440 3.754 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.739 -4.363 4.312 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.682 -3.310 3.461 1.00 0.00 H new ATOM 171 N GLY A 14 11.792 -9.694 6.750 1.00 0.00 N ATOM 172 CA GLY A 14 11.139 -10.983 6.876 1.00 0.00 C ATOM 173 C GLY A 14 10.261 -11.070 8.109 1.00 0.00 C ATOM 174 O GLY A 14 9.173 -11.644 8.066 1.00 0.00 O ATOM 0 H GLY A 14 11.305 -9.023 6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.534 -11.168 5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 14 11.895 -11.767 6.916 1.00 0.00 H new ATOM 178 N MET A 15 10.735 -10.500 9.212 1.00 0.00 N ATOM 179 CA MET A 15 9.985 -10.516 10.463 1.00 0.00 C ATOM 180 C MET A 15 8.603 -9.898 10.276 1.00 0.00 C ATOM 181 O MET A 15 8.381 -9.069 9.393 1.00 0.00 O ATOM 182 CB MET A 15 10.751 -9.761 11.551 1.00 0.00 C ATOM 183 CG MET A 15 12.062 -10.424 11.943 1.00 0.00 C ATOM 184 SD MET A 15 12.523 -10.095 13.654 1.00 0.00 S ATOM 185 CE MET A 15 11.525 -11.310 14.513 1.00 0.00 C ATOM 0 H MET A 15 11.634 -10.022 9.265 1.00 0.00 H new ATOM 0 HA MET A 15 9.861 -11.554 10.770 1.00 0.00 H new ATOM 0 HB2 MET A 15 10.955 -8.748 11.204 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.119 -9.674 12.435 1.00 0.00 H new ATOM 0 HG2 MET A 15 11.979 -11.501 11.794 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.855 -10.071 11.283 1.00 0.00 H new ATOM 0 HE1 MET A 15 11.687 -11.220 15.587 1.00 0.00 H new ATOM 0 HE2 MET A 15 10.472 -11.140 14.289 1.00 0.00 H new ATOM 0 HE3 MET A 15 11.809 -12.310 14.186 1.00 0.00 H new ATOM 195 N PRO A 16 7.650 -10.308 11.126 1.00 0.00 N ATOM 196 CA PRO A 16 6.274 -9.807 11.075 1.00 0.00 C ATOM 197 C PRO A 16 6.171 -8.349 11.510 1.00 0.00 C ATOM 198 O PRO A 16 6.930 -7.891 12.365 1.00 0.00 O ATOM 199 CB PRO A 16 5.529 -10.713 12.059 1.00 0.00 C ATOM 200 CG PRO A 16 6.577 -11.184 13.007 1.00 0.00 C ATOM 201 CD PRO A 16 7.844 -11.293 12.204 1.00 0.00 C ATOM 0 HA PRO A 16 5.869 -9.831 10.063 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.740 -10.169 12.579 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.054 -11.549 11.546 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.698 -10.484 13.834 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.306 -12.146 13.441 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.723 -11.062 12.806 1.00 0.00 H new ATOM 0 HD3 PRO A 16 7.984 -12.299 11.809 1.00 0.00 H new ATOM 209 N LEU A 17 5.228 -7.625 10.918 1.00 0.00 N ATOM 210 CA LEU A 17 5.025 -6.218 11.245 1.00 0.00 C ATOM 211 C LEU A 17 5.062 -5.999 12.754 1.00 0.00 C ATOM 212 O LEU A 17 5.926 -5.288 13.266 1.00 0.00 O ATOM 213 CB LEU A 17 3.690 -5.730 10.680 1.00 0.00 C ATOM 214 CG LEU A 17 3.609 -4.242 10.338 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.573 -3.899 9.213 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.186 -3.858 9.959 1.00 0.00 C ATOM 0 H LEU A 17 4.592 -7.989 10.209 1.00 0.00 H new ATOM 0 HA LEU A 17 5.835 -5.645 10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.469 -6.302 9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.907 -5.959 11.403 1.00 0.00 H new ATOM 0 HG LEU A 17 3.895 -3.670 11.221 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.501 -2.836 8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.591 -4.136 9.522 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.319 -4.479 8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.148 -2.795 9.719 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.872 -4.438 9.091 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.518 -4.065 10.795 1.00 0.00 H new ATOM 228 N GLN A 18 4.120 -6.616 13.460 1.00 0.00 N ATOM 229 CA GLN A 18 4.047 -6.490 14.910 1.00 0.00 C ATOM 230 C GLN A 18 5.442 -6.417 15.521 1.00 0.00 C ATOM 231 O GLN A 18 5.677 -5.665 16.468 1.00 0.00 O ATOM 232 CB GLN A 18 3.276 -7.668 15.508 1.00 0.00 C ATOM 233 CG GLN A 18 3.865 -9.024 15.151 1.00 0.00 C ATOM 234 CD GLN A 18 2.888 -10.161 15.377 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.144 -11.064 16.174 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.762 -10.123 14.676 1.00 0.00 N ATOM 0 H GLN A 18 3.397 -7.208 13.051 1.00 0.00 H new ATOM 0 HA GLN A 18 3.520 -5.565 15.143 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.255 -7.565 16.593 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.243 -7.628 15.164 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.174 -9.018 14.106 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.761 -9.195 15.748 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.591 -9.355 14.027 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.067 -10.861 14.787 1.00 0.00 H new ATOM 245 N ASP A 19 6.364 -7.202 14.975 1.00 0.00 N ATOM 246 CA ASP A 19 7.736 -7.226 15.466 1.00 0.00 C ATOM 247 C ASP A 19 8.520 -6.025 14.947 1.00 0.00 C ATOM 248 O ASP A 19 9.301 -5.415 15.680 1.00 0.00 O ATOM 249 CB ASP A 19 8.429 -8.523 15.045 1.00 0.00 C ATOM 250 CG ASP A 19 8.032 -9.700 15.915 1.00 0.00 C ATOM 251 OD1 ASP A 19 6.840 -9.794 16.278 1.00 0.00 O ATOM 252 OD2 ASP A 19 8.912 -10.527 16.231 1.00 0.00 O ATOM 0 H ASP A 19 6.186 -7.830 14.192 1.00 0.00 H new ATOM 0 HA ASP A 19 7.707 -7.176 16.554 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.182 -8.743 14.006 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.509 -8.387 15.094 1.00 0.00 H new ATOM 257 N LEU A 20 8.308 -5.690 13.679 1.00 0.00 N ATOM 258 CA LEU A 20 8.996 -4.561 13.061 1.00 0.00 C ATOM 259 C LEU A 20 8.609 -3.250 13.738 1.00 0.00 C ATOM 260 O LEU A 20 9.471 -2.476 14.153 1.00 0.00 O ATOM 261 CB LEU A 20 8.667 -4.494 11.568 1.00 0.00 C ATOM 262 CG LEU A 20 9.030 -5.731 10.745 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.392 -5.660 9.366 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.541 -5.870 10.629 1.00 0.00 C ATOM 0 H LEU A 20 7.666 -6.183 13.059 1.00 0.00 H new ATOM 0 HA LEU A 20 10.069 -4.709 13.185 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.598 -4.311 11.460 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.183 -3.634 11.141 1.00 0.00 H new ATOM 0 HG LEU A 20 8.643 -6.612 11.257 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.661 -6.548 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.308 -5.609 9.469 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.749 -4.772 8.845 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.781 -6.755 10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.951 -4.987 10.139 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.975 -5.968 11.624 1.00 0.00 H new ATOM 276 N VAL A 21 7.306 -3.009 13.847 1.00 0.00 N ATOM 277 CA VAL A 21 6.804 -1.794 14.477 1.00 0.00 C ATOM 278 C VAL A 21 7.047 -1.813 15.982 1.00 0.00 C ATOM 279 O VAL A 21 7.508 -2.812 16.535 1.00 0.00 O ATOM 280 CB VAL A 21 5.298 -1.606 14.214 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.992 -1.752 12.731 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.487 -2.598 15.034 1.00 0.00 C ATOM 0 H VAL A 21 6.579 -3.639 13.507 1.00 0.00 H new ATOM 0 HA VAL A 21 7.350 -0.961 14.035 1.00 0.00 H new ATOM 0 HB VAL A 21 5.016 -0.599 14.521 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.923 -1.616 12.565 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.545 -0.999 12.169 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.288 -2.746 12.395 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.425 -2.451 14.836 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.770 -3.614 14.760 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.684 -2.440 16.094 1.00 0.00 H new ATOM 292 N THR A 22 6.734 -0.702 16.641 1.00 0.00 N ATOM 293 CA THR A 22 6.919 -0.591 18.082 1.00 0.00 C ATOM 294 C THR A 22 5.845 0.291 18.708 1.00 0.00 C ATOM 295 O THR A 22 5.232 1.115 18.029 1.00 0.00 O ATOM 296 CB THR A 22 8.306 -0.015 18.428 1.00 0.00 C ATOM 297 OG1 THR A 22 8.577 1.132 17.614 1.00 0.00 O ATOM 298 CG2 THR A 22 9.392 -1.059 18.220 1.00 0.00 C ATOM 0 H THR A 22 6.351 0.134 16.199 1.00 0.00 H new ATOM 0 HA THR A 22 6.840 -1.599 18.489 1.00 0.00 H new ATOM 0 HB THR A 22 8.302 0.278 19.478 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.514 1.397 17.724 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.362 -0.630 18.470 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.199 -1.918 18.862 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.395 -1.378 17.178 1.00 0.00 H new ATOM 306 N ALA A 23 5.623 0.114 20.006 1.00 0.00 N ATOM 307 CA ALA A 23 4.624 0.897 20.724 1.00 0.00 C ATOM 308 C ALA A 23 4.813 2.389 20.476 1.00 0.00 C ATOM 309 O ALA A 23 3.842 3.136 20.361 1.00 0.00 O ATOM 310 CB ALA A 23 4.688 0.595 22.214 1.00 0.00 C ATOM 0 H ALA A 23 6.121 -0.564 20.582 1.00 0.00 H new ATOM 0 HA ALA A 23 3.640 0.616 20.349 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.937 1.186 22.738 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.495 -0.465 22.379 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.678 0.847 22.594 1.00 0.00 H new ATOM 316 N GLU A 24 6.070 2.816 20.394 1.00 0.00 N ATOM 317 CA GLU A 24 6.385 4.220 20.161 1.00 0.00 C ATOM 318 C GLU A 24 5.874 4.674 18.797 1.00 0.00 C ATOM 319 O GLU A 24 5.269 5.739 18.669 1.00 0.00 O ATOM 320 CB GLU A 24 7.895 4.449 20.254 1.00 0.00 C ATOM 321 CG GLU A 24 8.706 3.542 19.344 1.00 0.00 C ATOM 322 CD GLU A 24 10.193 3.607 19.630 1.00 0.00 C ATOM 323 OE1 GLU A 24 10.574 3.500 20.815 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.976 3.765 18.670 1.00 0.00 O ATOM 0 H GLU A 24 6.885 2.210 20.485 1.00 0.00 H new ATOM 0 HA GLU A 24 5.887 4.810 20.931 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.112 5.488 20.005 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.214 4.295 21.285 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.362 2.514 19.461 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.527 3.821 18.306 1.00 0.00 H new ATOM 331 N LYS A 25 6.122 3.858 17.778 1.00 0.00 N ATOM 332 CA LYS A 25 5.687 4.172 16.422 1.00 0.00 C ATOM 333 C LYS A 25 5.102 2.940 15.739 1.00 0.00 C ATOM 334 O LYS A 25 5.809 1.985 15.416 1.00 0.00 O ATOM 335 CB LYS A 25 6.860 4.714 15.601 1.00 0.00 C ATOM 336 CG LYS A 25 7.498 5.955 16.200 1.00 0.00 C ATOM 337 CD LYS A 25 6.558 7.148 16.147 1.00 0.00 C ATOM 338 CE LYS A 25 7.148 8.355 16.858 1.00 0.00 C ATOM 339 NZ LYS A 25 6.367 9.594 16.588 1.00 0.00 N ATOM 0 H LYS A 25 6.622 2.974 17.866 1.00 0.00 H new ATOM 0 HA LYS A 25 4.911 4.935 16.484 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.617 3.936 15.507 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.512 4.944 14.594 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.778 5.757 17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.416 6.190 15.660 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.350 7.403 15.108 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.606 6.883 16.607 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.173 8.168 17.932 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.179 8.498 16.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.801 10.394 17.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.364 9.787 15.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.389 9.467 16.919 1.00 0.00 H new ATOM 353 N PRO A 26 3.780 2.960 15.511 1.00 0.00 N ATOM 354 CA PRO A 26 3.071 1.853 14.862 1.00 0.00 C ATOM 355 C PRO A 26 3.423 1.727 13.384 1.00 0.00 C ATOM 356 O PRO A 26 3.257 0.664 12.786 1.00 0.00 O ATOM 357 CB PRO A 26 1.597 2.228 15.031 1.00 0.00 C ATOM 358 CG PRO A 26 1.596 3.712 15.163 1.00 0.00 C ATOM 359 CD PRO A 26 2.876 4.066 15.870 1.00 0.00 C ATOM 0 HA PRO A 26 3.332 0.889 15.299 1.00 0.00 H new ATOM 0 HB2 PRO A 26 1.006 1.907 14.173 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.166 1.752 15.912 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.545 4.191 14.185 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.730 4.053 15.730 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.266 5.028 15.538 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.734 4.135 16.948 1.00 0.00 H new ATOM 367 N ILE A 27 3.910 2.818 12.801 1.00 0.00 N ATOM 368 CA ILE A 27 4.286 2.827 11.393 1.00 0.00 C ATOM 369 C ILE A 27 5.749 2.436 11.212 1.00 0.00 C ATOM 370 O ILE A 27 6.641 2.941 11.895 1.00 0.00 O ATOM 371 CB ILE A 27 4.054 4.211 10.758 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.594 4.637 10.930 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.435 4.188 9.285 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.615 3.744 10.199 1.00 0.00 C ATOM 0 H ILE A 27 4.053 3.706 13.282 1.00 0.00 H new ATOM 0 HA ILE A 27 3.652 2.095 10.892 1.00 0.00 H new ATOM 0 HB ILE A 27 4.687 4.939 11.266 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.347 4.641 11.992 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.478 5.660 10.572 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.266 5.173 8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.488 3.924 9.186 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.825 3.451 8.763 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.600 4.105 10.365 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.836 3.759 9.132 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.703 2.724 10.573 1.00 0.00 H new ATOM 386 N PRO A 28 6.003 1.517 10.270 1.00 0.00 N ATOM 387 CA PRO A 28 7.357 1.039 9.975 1.00 0.00 C ATOM 388 C PRO A 28 8.215 2.106 9.304 1.00 0.00 C ATOM 389 O PRO A 28 7.872 2.611 8.234 1.00 0.00 O ATOM 390 CB PRO A 28 7.120 -0.134 9.021 1.00 0.00 C ATOM 391 CG PRO A 28 5.808 0.160 8.379 1.00 0.00 C ATOM 392 CD PRO A 28 4.989 0.873 9.419 1.00 0.00 C ATOM 0 HA PRO A 28 7.899 0.766 10.881 1.00 0.00 H new ATOM 0 HB2 PRO A 28 7.916 -0.209 8.280 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.095 -1.082 9.558 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.938 0.780 7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.317 -0.758 8.057 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.318 1.605 8.970 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.369 0.179 9.987 1.00 0.00 H new ATOM 400 N LEU A 29 9.332 2.446 9.938 1.00 0.00 N ATOM 401 CA LEU A 29 10.240 3.454 9.402 1.00 0.00 C ATOM 402 C LEU A 29 10.280 3.395 7.878 1.00 0.00 C ATOM 403 O LEU A 29 9.876 4.340 7.199 1.00 0.00 O ATOM 404 CB LEU A 29 11.647 3.254 9.968 1.00 0.00 C ATOM 405 CG LEU A 29 12.715 4.229 9.471 1.00 0.00 C ATOM 406 CD1 LEU A 29 12.291 5.665 9.733 1.00 0.00 C ATOM 407 CD2 LEU A 29 14.054 3.937 10.135 1.00 0.00 C ATOM 0 H LEU A 29 9.631 2.038 10.824 1.00 0.00 H new ATOM 0 HA LEU A 29 9.871 4.435 9.700 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.594 3.327 11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.971 2.240 9.732 1.00 0.00 H new ATOM 0 HG LEU A 29 12.828 4.096 8.395 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.064 6.344 9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.356 5.869 9.211 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.149 5.813 10.804 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.802 4.640 9.770 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.955 4.041 11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.365 2.920 9.896 1.00 0.00 H new ATOM 419 N PHE A 30 10.768 2.279 7.347 1.00 0.00 N ATOM 420 CA PHE A 30 10.860 2.096 5.903 1.00 0.00 C ATOM 421 C PHE A 30 9.724 2.824 5.189 1.00 0.00 C ATOM 422 O PHE A 30 9.959 3.697 4.353 1.00 0.00 O ATOM 423 CB PHE A 30 10.825 0.607 5.553 1.00 0.00 C ATOM 424 CG PHE A 30 11.402 0.296 4.201 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.742 0.528 3.935 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.604 -0.228 3.197 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.276 0.242 2.692 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.133 -0.516 1.953 1.00 0.00 C ATOM 429 CZ PHE A 30 12.470 -0.280 1.700 1.00 0.00 C ATOM 0 H PHE A 30 11.106 1.488 7.895 1.00 0.00 H new ATOM 0 HA PHE A 30 11.807 2.519 5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.376 0.051 6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.793 0.258 5.588 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.377 0.937 4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.557 -0.413 3.388 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.322 0.427 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.501 -0.926 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.884 -0.503 0.728 1.00 0.00 H new ATOM 439 N VAL A 31 8.491 2.459 5.526 1.00 0.00 N ATOM 440 CA VAL A 31 7.318 3.076 4.919 1.00 0.00 C ATOM 441 C VAL A 31 7.376 4.596 5.032 1.00 0.00 C ATOM 442 O VAL A 31 7.078 5.311 4.076 1.00 0.00 O ATOM 443 CB VAL A 31 6.017 2.573 5.573 1.00 0.00 C ATOM 444 CG1 VAL A 31 4.852 3.482 5.213 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.733 1.138 5.156 1.00 0.00 C ATOM 0 H VAL A 31 8.279 1.739 6.216 1.00 0.00 H new ATOM 0 HA VAL A 31 7.320 2.792 3.867 1.00 0.00 H new ATOM 0 HB VAL A 31 6.142 2.595 6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.942 3.111 5.684 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.057 4.493 5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.721 3.495 4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.811 0.798 5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.627 1.088 4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.558 0.498 5.470 1.00 0.00 H new ATOM 455 N GLU A 32 7.763 5.082 6.208 1.00 0.00 N ATOM 456 CA GLU A 32 7.860 6.517 6.446 1.00 0.00 C ATOM 457 C GLU A 32 8.988 7.130 5.622 1.00 0.00 C ATOM 458 O GLU A 32 8.753 7.971 4.754 1.00 0.00 O ATOM 459 CB GLU A 32 8.090 6.796 7.932 1.00 0.00 C ATOM 460 CG GLU A 32 6.882 6.491 8.803 1.00 0.00 C ATOM 461 CD GLU A 32 6.893 7.264 10.108 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.383 8.412 10.114 1.00 0.00 O ATOM 463 OE2 GLU A 32 6.412 6.719 11.123 1.00 0.00 O ATOM 0 H GLU A 32 8.014 4.503 7.009 1.00 0.00 H new ATOM 0 HA GLU A 32 6.919 6.974 6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.936 6.202 8.278 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.363 7.844 8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.972 6.729 8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.854 5.423 9.018 1.00 0.00 H new ATOM 470 N LYS A 33 10.215 6.703 5.900 1.00 0.00 N ATOM 471 CA LYS A 33 11.382 7.208 5.186 1.00 0.00 C ATOM 472 C LYS A 33 11.146 7.191 3.679 1.00 0.00 C ATOM 473 O LYS A 33 11.528 8.124 2.971 1.00 0.00 O ATOM 474 CB LYS A 33 12.617 6.372 5.529 1.00 0.00 C ATOM 475 CG LYS A 33 13.928 7.048 5.170 1.00 0.00 C ATOM 476 CD LYS A 33 15.111 6.354 5.823 1.00 0.00 C ATOM 477 CE LYS A 33 15.183 6.657 7.312 1.00 0.00 C ATOM 478 NZ LYS A 33 15.513 8.086 7.572 1.00 0.00 N ATOM 0 H LYS A 33 10.427 6.008 6.615 1.00 0.00 H new ATOM 0 HA LYS A 33 11.551 8.239 5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.612 6.152 6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.555 5.417 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.055 7.045 4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.898 8.091 5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.031 5.277 5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.034 6.675 5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.228 6.414 7.779 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.936 6.020 7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.653 8.230 8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.384 8.339 7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.732 8.688 7.241 1.00 0.00 H new ATOM 492 N CYS A 34 10.515 6.127 3.195 1.00 0.00 N ATOM 493 CA CYS A 34 10.228 5.990 1.771 1.00 0.00 C ATOM 494 C CYS A 34 9.135 6.963 1.341 1.00 0.00 C ATOM 495 O CYS A 34 9.352 7.817 0.481 1.00 0.00 O ATOM 496 CB CYS A 34 9.807 4.556 1.451 1.00 0.00 C ATOM 497 SG CYS A 34 11.093 3.322 1.756 1.00 0.00 S ATOM 0 H CYS A 34 10.192 5.347 3.767 1.00 0.00 H new ATOM 0 HA CYS A 34 11.137 6.226 1.217 1.00 0.00 H new ATOM 0 HB2 CYS A 34 8.929 4.305 2.047 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.508 4.502 0.404 1.00 0.00 H new ATOM 0 HG CYS A 34 11.201 3.114 3.035 1.00 0.00 H new ATOM 503 N VAL A 35 7.958 6.826 1.944 1.00 0.00 N ATOM 504 CA VAL A 35 6.830 7.692 1.623 1.00 0.00 C ATOM 505 C VAL A 35 7.192 9.160 1.816 1.00 0.00 C ATOM 506 O VAL A 35 7.243 9.928 0.855 1.00 0.00 O ATOM 507 CB VAL A 35 5.602 7.359 2.491 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.476 8.346 2.225 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.142 5.932 2.237 1.00 0.00 C ATOM 0 H VAL A 35 7.761 6.124 2.657 1.00 0.00 H new ATOM 0 HA VAL A 35 6.584 7.516 0.576 1.00 0.00 H new ATOM 0 HB VAL A 35 5.886 7.444 3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.617 8.095 2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.813 9.355 2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.190 8.297 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.274 5.714 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.875 5.817 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.948 5.241 2.484 1.00 0.00 H new ATOM 519 N GLU A 36 7.442 9.544 3.064 1.00 0.00 N ATOM 520 CA GLU A 36 7.799 10.921 3.382 1.00 0.00 C ATOM 521 C GLU A 36 8.773 11.483 2.350 1.00 0.00 C ATOM 522 O GLU A 36 8.591 12.592 1.848 1.00 0.00 O ATOM 523 CB GLU A 36 8.417 11.001 4.779 1.00 0.00 C ATOM 524 CG GLU A 36 7.445 10.660 5.896 1.00 0.00 C ATOM 525 CD GLU A 36 8.010 10.952 7.272 1.00 0.00 C ATOM 526 OE1 GLU A 36 9.163 10.552 7.537 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.299 11.582 8.083 1.00 0.00 O ATOM 0 H GLU A 36 7.404 8.921 3.871 1.00 0.00 H new ATOM 0 HA GLU A 36 6.888 11.520 3.360 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.268 10.322 4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.803 12.008 4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.525 11.228 5.757 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.181 9.604 5.833 1.00 0.00 H new ATOM 534 N PHE A 37 9.807 10.710 2.039 1.00 0.00 N ATOM 535 CA PHE A 37 10.811 11.130 1.068 1.00 0.00 C ATOM 536 C PHE A 37 10.176 11.385 -0.295 1.00 0.00 C ATOM 537 O PHE A 37 10.457 12.394 -0.943 1.00 0.00 O ATOM 538 CB PHE A 37 11.906 10.068 0.943 1.00 0.00 C ATOM 539 CG PHE A 37 12.970 10.419 -0.058 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.809 11.500 0.154 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.130 9.667 -1.211 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.789 11.826 -0.764 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.108 9.987 -2.133 1.00 0.00 C ATOM 544 CZ PHE A 37 14.938 11.069 -1.910 1.00 0.00 C ATOM 0 H PHE A 37 9.972 9.789 2.445 1.00 0.00 H new ATOM 0 HA PHE A 37 11.256 12.060 1.422 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.370 9.920 1.918 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.450 9.119 0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.696 12.096 1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.483 8.821 -1.391 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.437 12.671 -0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.224 9.392 -3.027 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.702 11.322 -2.630 1.00 0.00 H new ATOM 554 N ILE A 38 9.320 10.465 -0.724 1.00 0.00 N ATOM 555 CA ILE A 38 8.644 10.590 -2.010 1.00 0.00 C ATOM 556 C ILE A 38 7.827 11.875 -2.078 1.00 0.00 C ATOM 557 O ILE A 38 8.045 12.715 -2.951 1.00 0.00 O ATOM 558 CB ILE A 38 7.717 9.390 -2.278 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.536 8.106 -2.418 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.885 9.633 -3.528 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.794 6.865 -1.973 1.00 0.00 C ATOM 0 H ILE A 38 9.077 9.624 -0.200 1.00 0.00 H new ATOM 0 HA ILE A 38 9.421 10.615 -2.774 1.00 0.00 H new ATOM 0 HB ILE A 38 7.040 9.276 -1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.835 7.987 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.451 8.202 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.235 8.776 -3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.277 10.528 -3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.546 9.769 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.435 5.993 -2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.518 6.963 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.893 6.744 -2.575 1.00 0.00 H new ATOM 573 N GLU A 39 6.886 12.022 -1.150 1.00 0.00 N ATOM 574 CA GLU A 39 6.037 13.207 -1.105 1.00 0.00 C ATOM 575 C GLU A 39 6.867 14.462 -0.854 1.00 0.00 C ATOM 576 O GLU A 39 6.513 15.553 -1.301 1.00 0.00 O ATOM 577 CB GLU A 39 4.974 13.058 -0.015 1.00 0.00 C ATOM 578 CG GLU A 39 5.534 12.609 1.324 1.00 0.00 C ATOM 579 CD GLU A 39 4.601 12.914 2.479 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.537 12.266 2.568 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.934 13.799 3.294 1.00 0.00 O ATOM 0 H GLU A 39 6.693 11.336 -0.420 1.00 0.00 H new ATOM 0 HA GLU A 39 5.544 13.307 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.464 14.012 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.225 12.339 -0.346 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.727 11.537 1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.492 13.100 1.496 1.00 0.00 H new ATOM 588 N ASP A 40 7.973 14.299 -0.136 1.00 0.00 N ATOM 589 CA ASP A 40 8.855 15.419 0.175 1.00 0.00 C ATOM 590 C ASP A 40 9.552 15.927 -1.083 1.00 0.00 C ATOM 591 O ASP A 40 9.661 17.134 -1.302 1.00 0.00 O ATOM 592 CB ASP A 40 9.894 15.002 1.217 1.00 0.00 C ATOM 593 CG ASP A 40 9.391 15.172 2.637 1.00 0.00 C ATOM 594 OD1 ASP A 40 8.887 16.268 2.960 1.00 0.00 O ATOM 595 OD2 ASP A 40 9.502 14.210 3.425 1.00 0.00 O ATOM 0 H ASP A 40 8.280 13.403 0.242 1.00 0.00 H new ATOM 0 HA ASP A 40 8.247 16.227 0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.169 13.960 1.055 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.798 15.595 1.082 1.00 0.00 H new ATOM 600 N THR A 41 10.024 14.997 -1.908 1.00 0.00 N ATOM 601 CA THR A 41 10.713 15.351 -3.143 1.00 0.00 C ATOM 602 C THR A 41 9.722 15.596 -4.275 1.00 0.00 C ATOM 603 O THR A 41 9.898 15.098 -5.386 1.00 0.00 O ATOM 604 CB THR A 41 11.701 14.248 -3.570 1.00 0.00 C ATOM 605 OG1 THR A 41 11.002 13.012 -3.761 1.00 0.00 O ATOM 606 CG2 THR A 41 12.792 14.064 -2.527 1.00 0.00 C ATOM 0 H THR A 41 9.942 13.994 -1.743 1.00 0.00 H new ATOM 0 HA THR A 41 11.267 16.269 -2.945 1.00 0.00 H new ATOM 0 HB THR A 41 12.166 14.551 -4.508 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.778 12.625 -2.889 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.477 13.280 -2.851 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.341 14.998 -2.406 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.342 13.782 -1.575 1.00 0.00 H new ATOM 614 N GLY A 42 8.680 16.369 -3.985 1.00 0.00 N ATOM 615 CA GLY A 42 7.676 16.668 -4.990 1.00 0.00 C ATOM 616 C GLY A 42 6.817 15.465 -5.326 1.00 0.00 C ATOM 617 O GLY A 42 7.284 14.515 -5.955 1.00 0.00 O ATOM 0 H GLY A 42 8.513 16.793 -3.073 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.039 17.477 -4.633 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.167 17.024 -5.895 1.00 0.00 H new ATOM 621 N LEU A 43 5.557 15.504 -4.906 1.00 0.00 N ATOM 622 CA LEU A 43 4.630 14.408 -5.165 1.00 0.00 C ATOM 623 C LEU A 43 3.960 14.571 -6.526 1.00 0.00 C ATOM 624 O LEU A 43 3.015 13.852 -6.854 1.00 0.00 O ATOM 625 CB LEU A 43 3.569 14.341 -4.066 1.00 0.00 C ATOM 626 CG LEU A 43 2.823 13.012 -3.933 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.725 11.952 -3.321 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.563 13.189 -3.098 1.00 0.00 C ATOM 0 H LEU A 43 5.154 16.283 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 43 5.198 13.478 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.048 14.563 -3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.838 15.129 -4.246 1.00 0.00 H new ATOM 0 HG LEU A 43 2.531 12.680 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.177 11.014 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.598 11.805 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.048 12.276 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.045 12.234 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.833 13.544 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.908 13.916 -3.578 1.00 0.00 H new ATOM 640 N CYS A 44 4.455 15.519 -7.313 1.00 0.00 N ATOM 641 CA CYS A 44 3.905 15.777 -8.639 1.00 0.00 C ATOM 642 C CYS A 44 4.883 15.343 -9.727 1.00 0.00 C ATOM 643 O CYS A 44 5.027 16.012 -10.751 1.00 0.00 O ATOM 644 CB CYS A 44 3.573 17.261 -8.797 1.00 0.00 C ATOM 645 SG CYS A 44 5.018 18.347 -8.775 1.00 0.00 S ATOM 0 H CYS A 44 5.236 16.122 -7.056 1.00 0.00 H new ATOM 0 HA CYS A 44 2.990 15.195 -8.745 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.038 17.405 -9.736 1.00 0.00 H new ATOM 0 HB3 CYS A 44 2.896 17.558 -7.996 1.00 0.00 H new ATOM 0 HG CYS A 44 5.910 17.900 -9.608 1.00 0.00 H new ATOM 651 N THR A 45 5.555 14.219 -9.498 1.00 0.00 N ATOM 652 CA THR A 45 6.522 13.698 -10.456 1.00 0.00 C ATOM 653 C THR A 45 5.856 12.750 -11.447 1.00 0.00 C ATOM 654 O THR A 45 5.069 11.887 -11.061 1.00 0.00 O ATOM 655 CB THR A 45 7.672 12.957 -9.747 1.00 0.00 C ATOM 656 OG1 THR A 45 8.426 13.875 -8.947 1.00 0.00 O ATOM 657 CG2 THR A 45 8.588 12.287 -10.759 1.00 0.00 C ATOM 0 H THR A 45 5.447 13.652 -8.657 1.00 0.00 H new ATOM 0 HA THR A 45 6.929 14.555 -10.993 1.00 0.00 H new ATOM 0 HB THR A 45 7.240 12.188 -9.107 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.971 14.013 -8.090 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.392 11.770 -10.235 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.017 11.568 -11.347 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.012 13.042 -11.421 1.00 0.00 H new ATOM 665 N GLU A 46 6.179 12.916 -12.726 1.00 0.00 N ATOM 666 CA GLU A 46 5.611 12.074 -13.772 1.00 0.00 C ATOM 667 C GLU A 46 5.980 10.609 -13.551 1.00 0.00 C ATOM 668 O GLU A 46 7.107 10.292 -13.173 1.00 0.00 O ATOM 669 CB GLU A 46 6.099 12.532 -15.148 1.00 0.00 C ATOM 670 CG GLU A 46 5.474 13.837 -15.611 1.00 0.00 C ATOM 671 CD GLU A 46 6.024 14.306 -16.945 1.00 0.00 C ATOM 672 OE1 GLU A 46 7.240 14.143 -17.176 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.237 14.836 -17.756 1.00 0.00 O ATOM 0 H GLU A 46 6.830 13.625 -13.062 1.00 0.00 H new ATOM 0 HA GLU A 46 4.526 12.168 -13.730 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.183 12.647 -15.120 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.880 11.754 -15.879 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.394 13.710 -15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.649 14.606 -14.859 1.00 0.00 H new ATOM 680 N GLY A 47 5.020 9.721 -13.790 1.00 0.00 N ATOM 681 CA GLY A 47 5.262 8.301 -13.612 1.00 0.00 C ATOM 682 C GLY A 47 6.073 8.003 -12.366 1.00 0.00 C ATOM 683 O GLY A 47 7.127 7.370 -12.438 1.00 0.00 O ATOM 0 H GLY A 47 4.079 9.959 -14.104 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.308 7.777 -13.555 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.787 7.913 -14.485 1.00 0.00 H new ATOM 687 N LEU A 48 5.582 8.462 -11.220 1.00 0.00 N ATOM 688 CA LEU A 48 6.269 8.242 -9.951 1.00 0.00 C ATOM 689 C LEU A 48 6.153 6.786 -9.514 1.00 0.00 C ATOM 690 O LEU A 48 7.152 6.140 -9.198 1.00 0.00 O ATOM 691 CB LEU A 48 5.691 9.158 -8.871 1.00 0.00 C ATOM 692 CG LEU A 48 5.962 8.744 -7.424 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.455 8.757 -7.136 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.223 9.660 -6.460 1.00 0.00 C ATOM 0 H LEU A 48 4.712 8.988 -11.143 1.00 0.00 H new ATOM 0 HA LEU A 48 7.324 8.476 -10.092 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.090 10.161 -9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.612 9.220 -9.014 1.00 0.00 H new ATOM 0 HG LEU A 48 5.594 7.728 -7.282 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.629 8.460 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.960 8.059 -7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.848 9.761 -7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.427 9.351 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.560 10.687 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.151 9.600 -6.650 1.00 0.00 H new ATOM 706 N TYR A 49 4.927 6.273 -9.501 1.00 0.00 N ATOM 707 CA TYR A 49 4.680 4.893 -9.102 1.00 0.00 C ATOM 708 C TYR A 49 4.375 4.021 -10.317 1.00 0.00 C ATOM 709 O TYR A 49 3.537 3.122 -10.255 1.00 0.00 O ATOM 710 CB TYR A 49 3.519 4.826 -8.109 1.00 0.00 C ATOM 711 CG TYR A 49 3.928 5.107 -6.680 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.595 4.150 -5.927 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.647 6.331 -6.084 1.00 0.00 C ATOM 714 CE1 TYR A 49 4.970 4.401 -4.621 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.019 6.592 -4.780 1.00 0.00 C ATOM 716 CZ TYR A 49 4.680 5.624 -4.052 1.00 0.00 C ATOM 717 OH TYR A 49 5.052 5.880 -2.752 1.00 0.00 O ATOM 0 H TYR A 49 4.089 6.793 -9.762 1.00 0.00 H new ATOM 0 HA TYR A 49 5.582 4.514 -8.622 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.755 5.544 -8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.065 3.837 -8.160 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.825 3.192 -6.370 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.129 7.091 -6.650 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.487 3.645 -4.049 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.794 7.549 -4.332 1.00 0.00 H new ATOM 0 HH TYR A 49 4.774 6.787 -2.505 1.00 0.00 H new ATOM 727 N ARG A 50 5.062 4.295 -11.421 1.00 0.00 N ATOM 728 CA ARG A 50 4.866 3.538 -12.651 1.00 0.00 C ATOM 729 C ARG A 50 6.193 2.996 -13.174 1.00 0.00 C ATOM 730 O ARG A 50 6.279 1.847 -13.608 1.00 0.00 O ATOM 731 CB ARG A 50 4.206 4.416 -13.716 1.00 0.00 C ATOM 732 CG ARG A 50 5.199 5.174 -14.581 1.00 0.00 C ATOM 733 CD ARG A 50 4.506 5.886 -15.732 1.00 0.00 C ATOM 734 NE ARG A 50 4.305 5.005 -16.880 1.00 0.00 N ATOM 735 CZ ARG A 50 4.110 5.444 -18.118 1.00 0.00 C ATOM 736 NH1 ARG A 50 4.090 6.746 -18.368 1.00 0.00 N ATOM 737 NH2 ARG A 50 3.935 4.580 -19.110 1.00 0.00 N ATOM 0 H ARG A 50 5.760 5.036 -11.489 1.00 0.00 H new ATOM 0 HA ARG A 50 4.212 2.695 -12.428 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.583 3.791 -14.356 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.544 5.130 -13.227 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.733 5.902 -13.971 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.943 4.481 -14.975 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.542 6.267 -15.395 1.00 0.00 H new ATOM 0 HD3 ARG A 50 5.101 6.747 -16.036 1.00 0.00 H new ATOM 0 HE ARG A 50 4.315 3.997 -16.722 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.225 7.413 -17.608 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.940 7.080 -19.320 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.950 3.578 -18.922 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.785 4.918 -20.061 1.00 0.00 H new ATOM 751 N VAL A 51 7.226 3.832 -13.130 1.00 0.00 N ATOM 752 CA VAL A 51 8.549 3.437 -13.598 1.00 0.00 C ATOM 753 C VAL A 51 9.158 2.373 -12.692 1.00 0.00 C ATOM 754 O VAL A 51 9.059 2.455 -11.468 1.00 0.00 O ATOM 755 CB VAL A 51 9.503 4.644 -13.668 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.882 4.208 -14.138 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.935 5.720 -14.581 1.00 0.00 C ATOM 0 H VAL A 51 7.172 4.787 -12.775 1.00 0.00 H new ATOM 0 HA VAL A 51 8.421 3.026 -14.599 1.00 0.00 H new ATOM 0 HB VAL A 51 9.603 5.065 -12.667 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.542 5.074 -14.181 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.289 3.476 -13.441 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.804 3.761 -15.129 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.622 6.565 -14.619 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.804 5.314 -15.584 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.971 6.053 -14.195 1.00 0.00 H new ATOM 821 N THR A 56 19.130 -1.441 -9.158 1.00 0.00 N ATOM 822 CA THR A 56 20.364 -1.204 -8.419 1.00 0.00 C ATOM 823 C THR A 56 20.105 -0.369 -7.170 1.00 0.00 C ATOM 824 O THR A 56 20.547 -0.719 -6.075 1.00 0.00 O ATOM 825 CB THR A 56 21.413 -0.489 -9.291 1.00 0.00 C ATOM 826 OG1 THR A 56 21.778 -1.320 -10.398 1.00 0.00 O ATOM 827 CG2 THR A 56 22.652 -0.146 -8.477 1.00 0.00 C ATOM 0 HA THR A 56 20.750 -2.181 -8.127 1.00 0.00 H new ATOM 0 HB THR A 56 20.974 0.437 -9.662 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.052 -1.950 -10.587 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.378 0.358 -9.115 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.375 0.511 -7.652 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.091 -1.061 -8.080 1.00 0.00 H new ATOM 835 N ASP A 57 19.386 0.735 -7.340 1.00 0.00 N ATOM 836 CA ASP A 57 19.066 1.619 -6.225 1.00 0.00 C ATOM 837 C ASP A 57 18.246 0.885 -5.168 1.00 0.00 C ATOM 838 O ASP A 57 18.601 0.878 -3.989 1.00 0.00 O ATOM 839 CB ASP A 57 18.299 2.845 -6.722 1.00 0.00 C ATOM 840 CG ASP A 57 19.188 3.819 -7.471 1.00 0.00 C ATOM 841 OD1 ASP A 57 19.772 3.418 -8.499 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.300 4.981 -7.028 1.00 0.00 O ATOM 0 H ASP A 57 19.014 1.039 -8.239 1.00 0.00 H new ATOM 0 HA ASP A 57 20.002 1.945 -5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.488 2.523 -7.374 1.00 0.00 H new ATOM 0 HB3 ASP A 57 17.842 3.353 -5.873 1.00 0.00 H new ATOM 847 N GLN A 58 17.149 0.271 -5.598 1.00 0.00 N ATOM 848 CA GLN A 58 16.278 -0.463 -4.688 1.00 0.00 C ATOM 849 C GLN A 58 17.064 -1.517 -3.914 1.00 0.00 C ATOM 850 O GLN A 58 16.798 -1.765 -2.738 1.00 0.00 O ATOM 851 CB GLN A 58 15.138 -1.127 -5.462 1.00 0.00 C ATOM 852 CG GLN A 58 14.023 -0.167 -5.845 1.00 0.00 C ATOM 853 CD GLN A 58 13.097 -0.740 -6.900 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.970 -0.190 -7.995 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.445 -1.850 -6.577 1.00 0.00 N ATOM 0 H GLN A 58 16.842 0.267 -6.571 1.00 0.00 H new ATOM 0 HA GLN A 58 15.858 0.247 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.541 -1.582 -6.367 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.721 -1.933 -4.858 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.444 0.084 -4.956 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.459 0.761 -6.215 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.580 -2.272 -5.658 1.00 0.00 H new ATOM 0 HE22 GLN A 58 11.809 -2.281 -7.248 1.00 0.00 H new ATOM 864 N ASP A 59 18.033 -2.134 -4.582 1.00 0.00 N ATOM 865 CA ASP A 59 18.859 -3.161 -3.957 1.00 0.00 C ATOM 866 C ASP A 59 19.541 -2.621 -2.704 1.00 0.00 C ATOM 867 O ASP A 59 19.617 -3.304 -1.684 1.00 0.00 O ATOM 868 CB ASP A 59 19.909 -3.672 -4.945 1.00 0.00 C ATOM 869 CG ASP A 59 19.416 -4.856 -5.753 1.00 0.00 C ATOM 870 OD1 ASP A 59 18.494 -4.670 -6.574 1.00 0.00 O ATOM 871 OD2 ASP A 59 19.951 -5.968 -5.564 1.00 0.00 O ATOM 0 H ASP A 59 18.266 -1.941 -5.556 1.00 0.00 H new ATOM 0 HA ASP A 59 18.211 -3.988 -3.668 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.189 -2.865 -5.622 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.808 -3.957 -4.399 1.00 0.00 H new ATOM 876 N ASN A 60 20.037 -1.391 -2.789 1.00 0.00 N ATOM 877 CA ASN A 60 20.714 -0.760 -1.662 1.00 0.00 C ATOM 878 C ASN A 60 19.706 -0.155 -0.691 1.00 0.00 C ATOM 879 O ASN A 60 19.784 -0.376 0.518 1.00 0.00 O ATOM 880 CB ASN A 60 21.674 0.323 -2.159 1.00 0.00 C ATOM 881 CG ASN A 60 20.995 1.670 -2.316 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.650 2.322 -1.331 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.801 2.092 -3.560 1.00 0.00 N ATOM 0 H ASN A 60 19.983 -0.811 -3.627 1.00 0.00 H new ATOM 0 HA ASN A 60 21.282 -1.527 -1.136 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.505 0.417 -1.459 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.097 0.018 -3.116 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.349 2.991 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.104 1.517 -4.347 1.00 0.00 H new ATOM 890 N ILE A 61 18.761 0.609 -1.228 1.00 0.00 N ATOM 891 CA ILE A 61 17.736 1.245 -0.408 1.00 0.00 C ATOM 892 C ILE A 61 17.278 0.320 0.715 1.00 0.00 C ATOM 893 O ILE A 61 16.979 0.772 1.819 1.00 0.00 O ATOM 894 CB ILE A 61 16.514 1.653 -1.252 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.883 2.790 -2.207 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.361 2.066 -0.349 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.841 3.047 -3.272 1.00 0.00 C ATOM 0 H ILE A 61 18.683 0.803 -2.226 1.00 0.00 H new ATOM 0 HA ILE A 61 18.186 2.140 0.022 1.00 0.00 H new ATOM 0 HB ILE A 61 16.197 0.795 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.035 3.703 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.832 2.556 -2.688 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.505 2.352 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.085 1.230 0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.666 2.912 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.169 3.866 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.706 2.148 -3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.896 3.313 -2.799 1.00 0.00 H new ATOM 909 N GLN A 62 17.229 -0.976 0.424 1.00 0.00 N ATOM 910 CA GLN A 62 16.809 -1.964 1.410 1.00 0.00 C ATOM 911 C GLN A 62 18.001 -2.473 2.213 1.00 0.00 C ATOM 912 O GLN A 62 17.976 -2.483 3.444 1.00 0.00 O ATOM 913 CB GLN A 62 16.105 -3.135 0.722 1.00 0.00 C ATOM 914 CG GLN A 62 14.686 -2.818 0.281 1.00 0.00 C ATOM 915 CD GLN A 62 14.209 -3.716 -0.844 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.684 -4.842 -0.998 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.266 -3.222 -1.638 1.00 0.00 N ATOM 0 H GLN A 62 17.475 -1.366 -0.486 1.00 0.00 H new ATOM 0 HA GLN A 62 16.112 -1.482 2.095 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.688 -3.438 -0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.083 -3.986 1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.014 -2.921 1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.634 -1.778 -0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.901 -2.284 -1.474 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.907 -3.781 -2.412 1.00 0.00 H new ATOM 926 N LYS A 63 19.046 -2.895 1.509 1.00 0.00 N ATOM 927 CA LYS A 63 20.250 -3.405 2.155 1.00 0.00 C ATOM 928 C LYS A 63 20.798 -2.395 3.158 1.00 0.00 C ATOM 929 O LYS A 63 20.945 -2.700 4.341 1.00 0.00 O ATOM 930 CB LYS A 63 21.317 -3.730 1.107 1.00 0.00 C ATOM 931 CG LYS A 63 21.140 -5.093 0.462 1.00 0.00 C ATOM 932 CD LYS A 63 22.367 -5.493 -0.341 1.00 0.00 C ATOM 933 CE LYS A 63 23.390 -6.212 0.525 1.00 0.00 C ATOM 934 NZ LYS A 63 24.576 -6.647 -0.263 1.00 0.00 N ATOM 0 H LYS A 63 19.083 -2.894 0.490 1.00 0.00 H new ATOM 0 HA LYS A 63 19.987 -4.317 2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.297 -2.965 0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.300 -3.684 1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.949 -5.839 1.233 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.266 -5.078 -0.190 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.068 -6.140 -1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.821 -4.605 -0.781 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.712 -5.552 1.331 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.925 -7.081 0.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.250 -7.133 0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.273 -7.297 -1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.035 -5.816 -0.687 1.00 0.00 H new ATOM 948 N GLN A 64 21.096 -1.192 2.677 1.00 0.00 N ATOM 949 CA GLN A 64 21.627 -0.138 3.533 1.00 0.00 C ATOM 950 C GLN A 64 20.673 0.160 4.685 1.00 0.00 C ATOM 951 O GLN A 64 21.101 0.383 5.818 1.00 0.00 O ATOM 952 CB GLN A 64 21.875 1.133 2.719 1.00 0.00 C ATOM 953 CG GLN A 64 22.772 0.916 1.511 1.00 0.00 C ATOM 954 CD GLN A 64 24.241 1.109 1.832 1.00 0.00 C ATOM 955 OE1 GLN A 64 24.989 0.142 1.975 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.662 2.363 1.948 1.00 0.00 N ATOM 0 H GLN A 64 20.979 -0.923 1.700 1.00 0.00 H new ATOM 0 HA GLN A 64 22.573 -0.485 3.949 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.918 1.532 2.383 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.326 1.886 3.365 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.618 -0.092 1.125 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.483 1.608 0.720 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.007 3.135 1.821 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.640 2.555 2.164 1.00 0.00 H new ATOM 965 N PHE A 65 19.378 0.164 4.388 1.00 0.00 N ATOM 966 CA PHE A 65 18.362 0.436 5.399 1.00 0.00 C ATOM 967 C PHE A 65 18.459 -0.561 6.550 1.00 0.00 C ATOM 968 O PHE A 65 18.286 -0.201 7.714 1.00 0.00 O ATOM 969 CB PHE A 65 16.965 0.380 4.777 1.00 0.00 C ATOM 970 CG PHE A 65 15.861 0.656 5.757 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.787 1.876 6.411 1.00 0.00 C ATOM 972 CD2 PHE A 65 14.898 -0.303 6.024 1.00 0.00 C ATOM 973 CE1 PHE A 65 14.773 2.133 7.314 1.00 0.00 C ATOM 974 CE2 PHE A 65 13.881 -0.051 6.926 1.00 0.00 C ATOM 975 CZ PHE A 65 13.818 1.168 7.571 1.00 0.00 C ATOM 0 H PHE A 65 19.007 -0.018 3.456 1.00 0.00 H new ATOM 0 HA PHE A 65 18.537 1.437 5.793 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.908 1.105 3.965 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.811 -0.605 4.337 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.530 2.634 6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.942 -1.258 5.522 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.727 3.087 7.818 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.136 -0.807 7.126 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.024 1.367 8.275 1.00 0.00 H new ATOM 985 N ASP A 66 18.737 -1.817 6.215 1.00 0.00 N ATOM 986 CA ASP A 66 18.858 -2.867 7.219 1.00 0.00 C ATOM 987 C ASP A 66 20.132 -2.689 8.041 1.00 0.00 C ATOM 988 O ASP A 66 20.075 -2.473 9.251 1.00 0.00 O ATOM 989 CB ASP A 66 18.855 -4.243 6.552 1.00 0.00 C ATOM 990 CG ASP A 66 18.583 -5.363 7.536 1.00 0.00 C ATOM 991 OD1 ASP A 66 19.546 -5.841 8.172 1.00 0.00 O ATOM 992 OD2 ASP A 66 17.407 -5.763 7.671 1.00 0.00 O ATOM 0 H ASP A 66 18.883 -2.132 5.256 1.00 0.00 H new ATOM 0 HA ASP A 66 18.001 -2.795 7.889 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.099 -4.261 5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 66 19.818 -4.412 6.071 1.00 0.00 H new ATOM 997 N GLN A 67 21.278 -2.784 7.374 1.00 0.00 N ATOM 998 CA GLN A 67 22.564 -2.635 8.044 1.00 0.00 C ATOM 999 C GLN A 67 22.604 -1.353 8.868 1.00 0.00 C ATOM 1000 O GLN A 67 23.188 -1.318 9.952 1.00 0.00 O ATOM 1001 CB GLN A 67 23.699 -2.632 7.018 1.00 0.00 C ATOM 1002 CG GLN A 67 23.740 -3.880 6.152 1.00 0.00 C ATOM 1003 CD GLN A 67 24.421 -3.643 4.818 1.00 0.00 C ATOM 1004 OE1 GLN A 67 25.443 -4.257 4.511 1.00 0.00 O ATOM 1005 NE2 GLN A 67 23.857 -2.747 4.016 1.00 0.00 N ATOM 0 H GLN A 67 21.342 -2.963 6.372 1.00 0.00 H new ATOM 0 HA GLN A 67 22.694 -3.482 8.718 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.595 -1.758 6.376 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.650 -2.532 7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.264 -4.672 6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 67 22.723 -4.231 5.979 1.00 0.00 H new ATOM 0 HE21 GLN A 67 23.010 -2.261 4.310 1.00 0.00 H new ATOM 0 HE22 GLN A 67 24.271 -2.545 3.106 1.00 0.00 H new ATOM 1014 N ASP A 68 21.981 -0.301 8.348 1.00 0.00 N ATOM 1015 CA ASP A 68 21.944 0.984 9.037 1.00 0.00 C ATOM 1016 C ASP A 68 20.543 1.586 8.989 1.00 0.00 C ATOM 1017 O ASP A 68 20.059 1.975 7.926 1.00 0.00 O ATOM 1018 CB ASP A 68 22.950 1.951 8.410 1.00 0.00 C ATOM 1019 CG ASP A 68 24.281 1.289 8.111 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.812 0.596 9.004 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.791 1.464 6.985 1.00 0.00 O ATOM 0 H ASP A 68 21.495 -0.313 7.452 1.00 0.00 H new ATOM 0 HA ASP A 68 22.213 0.818 10.080 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.534 2.356 7.488 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.109 2.792 9.084 1.00 0.00 H new ATOM 1026 N HIS A 69 19.896 1.658 10.148 1.00 0.00 N ATOM 1027 CA HIS A 69 18.550 2.213 10.239 1.00 0.00 C ATOM 1028 C HIS A 69 18.598 3.723 10.452 1.00 0.00 C ATOM 1029 O HIS A 69 17.645 4.319 10.951 1.00 0.00 O ATOM 1030 CB HIS A 69 17.779 1.549 11.380 1.00 0.00 C ATOM 1031 CG HIS A 69 17.428 0.118 11.113 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.136 -0.362 11.156 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.210 -0.941 10.796 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.138 -1.653 10.879 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.385 -2.029 10.656 1.00 0.00 N ATOM 0 H HIS A 69 20.282 1.339 11.037 1.00 0.00 H new ATOM 0 HA HIS A 69 18.036 2.013 9.299 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.375 1.604 12.291 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.863 2.111 11.564 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.283 -0.931 10.676 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.269 -2.293 10.841 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.686 -2.974 10.418 1.00 0.00 H new ATOM 1044 N ASN A 70 19.715 4.334 10.072 1.00 0.00 N ATOM 1045 CA ASN A 70 19.887 5.775 10.223 1.00 0.00 C ATOM 1046 C ASN A 70 20.270 6.419 8.894 1.00 0.00 C ATOM 1047 O ASN A 70 20.844 7.508 8.863 1.00 0.00 O ATOM 1048 CB ASN A 70 20.957 6.074 11.275 1.00 0.00 C ATOM 1049 CG ASN A 70 20.397 6.079 12.684 1.00 0.00 C ATOM 1050 OD1 ASN A 70 20.560 7.048 13.425 1.00 0.00 O ATOM 1051 ND2 ASN A 70 19.732 4.992 13.060 1.00 0.00 N ATOM 0 H ASN A 70 20.514 3.855 9.658 1.00 0.00 H new ATOM 0 HA ASN A 70 18.937 6.197 10.551 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.750 5.329 11.205 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.410 7.043 11.064 1.00 0.00 H new ATOM 0 HD21 ASN A 70 19.332 4.937 13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.621 4.212 12.412 1.00 0.00 H new ATOM 1058 N ILE A 71 19.949 5.739 7.798 1.00 0.00 N ATOM 1059 CA ILE A 71 20.258 6.245 6.467 1.00 0.00 C ATOM 1060 C ILE A 71 19.362 7.425 6.106 1.00 0.00 C ATOM 1061 O ILE A 71 18.268 7.575 6.649 1.00 0.00 O ATOM 1062 CB ILE A 71 20.101 5.149 5.397 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.680 4.582 5.421 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.122 4.043 5.618 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.208 4.075 4.076 1.00 0.00 C ATOM 0 H ILE A 71 19.475 4.836 7.806 1.00 0.00 H new ATOM 0 HA ILE A 71 21.297 6.574 6.488 1.00 0.00 H new ATOM 0 HB ILE A 71 20.279 5.591 4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.635 3.767 6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.995 5.355 5.769 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.998 3.276 4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.128 4.459 5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.972 3.601 6.603 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.193 3.688 4.169 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.220 4.892 3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.870 3.279 3.734 1.00 0.00 H new ATOM 1077 N ASN A 72 19.832 8.258 5.184 1.00 0.00 N ATOM 1078 CA ASN A 72 19.072 9.424 4.748 1.00 0.00 C ATOM 1079 C ASN A 72 18.985 9.479 3.226 1.00 0.00 C ATOM 1080 O ASN A 72 19.902 9.958 2.558 1.00 0.00 O ATOM 1081 CB ASN A 72 19.717 10.706 5.280 1.00 0.00 C ATOM 1082 CG ASN A 72 18.706 11.818 5.489 1.00 0.00 C ATOM 1083 OD1 ASN A 72 17.533 11.562 5.762 1.00 0.00 O ATOM 1084 ND2 ASN A 72 19.158 13.060 5.361 1.00 0.00 N ATOM 0 H ASN A 72 20.736 8.148 4.724 1.00 0.00 H new ATOM 0 HA ASN A 72 18.062 9.339 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.219 10.493 6.224 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.483 11.042 4.581 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.525 13.849 5.490 1.00 0.00 H new ATOM 0 HD22 ASN A 72 20.139 13.225 5.134 1.00 0.00 H new ATOM 1091 N LEU A 73 17.876 8.987 2.685 1.00 0.00 N ATOM 1092 CA LEU A 73 17.667 8.980 1.241 1.00 0.00 C ATOM 1093 C LEU A 73 18.094 10.308 0.623 1.00 0.00 C ATOM 1094 O LEU A 73 18.790 10.337 -0.392 1.00 0.00 O ATOM 1095 CB LEU A 73 16.197 8.704 0.920 1.00 0.00 C ATOM 1096 CG LEU A 73 15.582 7.478 1.595 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.102 7.372 1.261 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.317 6.213 1.175 1.00 0.00 C ATOM 0 H LEU A 73 17.108 8.588 3.224 1.00 0.00 H new ATOM 0 HA LEU A 73 18.281 8.187 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.613 9.580 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.097 8.588 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 73 15.683 7.592 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.681 6.494 1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.585 8.265 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.978 7.281 0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.866 5.350 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.247 6.094 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.365 6.288 1.465 1.00 0.00 H new ATOM 1110 N VAL A 74 17.675 11.406 1.244 1.00 0.00 N ATOM 1111 CA VAL A 74 18.016 12.737 0.757 1.00 0.00 C ATOM 1112 C VAL A 74 19.499 12.835 0.418 1.00 0.00 C ATOM 1113 O VAL A 74 19.881 13.463 -0.569 1.00 0.00 O ATOM 1114 CB VAL A 74 17.665 13.821 1.793 1.00 0.00 C ATOM 1115 CG1 VAL A 74 18.068 15.197 1.285 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.181 13.780 2.125 1.00 0.00 C ATOM 0 H VAL A 74 17.099 11.400 2.086 1.00 0.00 H new ATOM 0 HA VAL A 74 17.428 12.904 -0.146 1.00 0.00 H new ATOM 0 HB VAL A 74 18.224 13.620 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.812 15.950 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 74 19.143 15.217 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.539 15.411 0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.951 14.553 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.601 13.955 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.927 12.803 2.536 1.00 0.00 H new ATOM 1126 N SER A 75 20.332 12.208 1.243 1.00 0.00 N ATOM 1127 CA SER A 75 21.775 12.227 1.033 1.00 0.00 C ATOM 1128 C SER A 75 22.191 11.156 0.029 1.00 0.00 C ATOM 1129 O SER A 75 23.166 11.323 -0.703 1.00 0.00 O ATOM 1130 CB SER A 75 22.507 12.011 2.359 1.00 0.00 C ATOM 1131 OG SER A 75 23.900 12.228 2.213 1.00 0.00 O ATOM 0 H SER A 75 20.032 11.681 2.063 1.00 0.00 H new ATOM 0 HA SER A 75 22.047 13.203 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.107 12.689 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.329 10.996 2.715 1.00 0.00 H new ATOM 0 HG SER A 75 24.345 12.085 3.074 1.00 0.00 H new ATOM 1137 N MET A 76 21.444 10.057 0.001 1.00 0.00 N ATOM 1138 CA MET A 76 21.735 8.959 -0.914 1.00 0.00 C ATOM 1139 C MET A 76 21.560 9.400 -2.364 1.00 0.00 C ATOM 1140 O MET A 76 21.963 8.694 -3.288 1.00 0.00 O ATOM 1141 CB MET A 76 20.824 7.766 -0.618 1.00 0.00 C ATOM 1142 CG MET A 76 21.207 7.008 0.643 1.00 0.00 C ATOM 1143 SD MET A 76 19.888 5.930 1.233 1.00 0.00 S ATOM 1144 CE MET A 76 20.380 4.366 0.513 1.00 0.00 C ATOM 0 H MET A 76 20.633 9.903 0.601 1.00 0.00 H new ATOM 0 HA MET A 76 22.773 8.660 -0.766 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.797 8.118 -0.523 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.849 7.081 -1.466 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.098 6.412 0.447 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.466 7.721 1.426 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.531 3.921 -0.006 1.00 0.00 H new ATOM 0 HE2 MET A 76 21.192 4.531 -0.195 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.717 3.693 1.301 1.00 0.00 H new ATOM 1154 N GLU A 77 20.957 10.569 -2.555 1.00 0.00 N ATOM 1155 CA GLU A 77 20.729 11.101 -3.893 1.00 0.00 C ATOM 1156 C GLU A 77 20.028 10.072 -4.776 1.00 0.00 C ATOM 1157 O GLU A 77 20.305 9.972 -5.971 1.00 0.00 O ATOM 1158 CB GLU A 77 22.054 11.520 -4.532 1.00 0.00 C ATOM 1159 CG GLU A 77 22.583 12.849 -4.021 1.00 0.00 C ATOM 1160 CD GLU A 77 24.066 13.027 -4.284 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.844 12.115 -3.932 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.449 14.077 -4.841 1.00 0.00 O ATOM 0 H GLU A 77 20.618 11.165 -1.800 1.00 0.00 H new ATOM 0 HA GLU A 77 20.085 11.976 -3.803 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.799 10.746 -4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.923 11.582 -5.612 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.033 13.661 -4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.397 12.922 -2.950 1.00 0.00 H new ATOM 1169 N VAL A 78 19.120 9.307 -4.177 1.00 0.00 N ATOM 1170 CA VAL A 78 18.380 8.286 -4.907 1.00 0.00 C ATOM 1171 C VAL A 78 17.301 8.911 -5.784 1.00 0.00 C ATOM 1172 O VAL A 78 17.124 10.130 -5.798 1.00 0.00 O ATOM 1173 CB VAL A 78 17.724 7.274 -3.948 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.785 6.492 -3.190 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.785 7.986 -2.985 1.00 0.00 C ATOM 0 H VAL A 78 18.880 9.376 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 78 19.100 7.764 -5.537 1.00 0.00 H new ATOM 0 HB VAL A 78 17.138 6.568 -4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.303 5.782 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.414 5.952 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.400 7.181 -2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.330 7.257 -2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.347 8.715 -2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.005 8.497 -3.549 1.00 0.00 H new ATOM 1185 N THR A 79 16.579 8.068 -6.517 1.00 0.00 N ATOM 1186 CA THR A 79 15.517 8.537 -7.398 1.00 0.00 C ATOM 1187 C THR A 79 14.157 8.023 -6.941 1.00 0.00 C ATOM 1188 O THR A 79 14.010 6.853 -6.589 1.00 0.00 O ATOM 1189 CB THR A 79 15.758 8.094 -8.853 1.00 0.00 C ATOM 1190 OG1 THR A 79 15.859 6.667 -8.921 1.00 0.00 O ATOM 1191 CG2 THR A 79 17.027 8.724 -9.407 1.00 0.00 C ATOM 0 H THR A 79 16.711 7.057 -6.517 1.00 0.00 H new ATOM 0 HA THR A 79 15.525 9.626 -7.351 1.00 0.00 H new ATOM 0 HB THR A 79 14.913 8.427 -9.455 1.00 0.00 H new ATOM 0 HG1 THR A 79 16.010 6.394 -9.850 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.177 8.397 -10.436 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.935 9.810 -9.381 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.880 8.418 -8.801 1.00 0.00 H new ATOM 1199 N VAL A 80 13.162 8.906 -6.949 1.00 0.00 N ATOM 1200 CA VAL A 80 11.812 8.540 -6.537 1.00 0.00 C ATOM 1201 C VAL A 80 11.417 7.178 -7.096 1.00 0.00 C ATOM 1202 O VAL A 80 10.850 6.347 -6.388 1.00 0.00 O ATOM 1203 CB VAL A 80 10.782 9.589 -6.997 1.00 0.00 C ATOM 1204 CG1 VAL A 80 11.049 10.929 -6.326 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.803 9.729 -8.511 1.00 0.00 C ATOM 0 H VAL A 80 13.266 9.879 -7.236 1.00 0.00 H new ATOM 0 HA VAL A 80 11.814 8.496 -5.448 1.00 0.00 H new ATOM 0 HB VAL A 80 9.789 9.252 -6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.312 11.658 -6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.978 10.815 -5.244 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.048 11.275 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.069 10.474 -8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.796 10.043 -8.834 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.559 8.770 -8.968 1.00 0.00 H new ATOM 1215 N ASN A 81 11.721 6.956 -8.370 1.00 0.00 N ATOM 1216 CA ASN A 81 11.398 5.693 -9.025 1.00 0.00 C ATOM 1217 C ASN A 81 11.901 4.510 -8.203 1.00 0.00 C ATOM 1218 O ASN A 81 11.240 3.476 -8.117 1.00 0.00 O ATOM 1219 CB ASN A 81 12.007 5.651 -10.427 1.00 0.00 C ATOM 1220 CG ASN A 81 11.851 6.966 -11.166 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.806 7.733 -11.299 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.644 7.234 -11.649 1.00 0.00 N ATOM 0 H ASN A 81 12.191 7.634 -8.970 1.00 0.00 H new ATOM 0 HA ASN A 81 10.313 5.621 -9.106 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.066 5.403 -10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.533 4.856 -11.002 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.479 8.105 -12.154 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.882 6.569 -11.515 1.00 0.00 H new ATOM 1229 N ALA A 82 13.075 4.671 -7.602 1.00 0.00 N ATOM 1230 CA ALA A 82 13.666 3.618 -6.785 1.00 0.00 C ATOM 1231 C ALA A 82 12.951 3.498 -5.443 1.00 0.00 C ATOM 1232 O ALA A 82 12.378 2.456 -5.125 1.00 0.00 O ATOM 1233 CB ALA A 82 15.149 3.884 -6.574 1.00 0.00 C ATOM 0 H ALA A 82 13.636 5.521 -7.665 1.00 0.00 H new ATOM 0 HA ALA A 82 13.550 2.672 -7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.578 3.090 -5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.655 3.912 -7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.279 4.841 -6.069 1.00 0.00 H new ATOM 1239 N VAL A 83 12.990 4.571 -4.660 1.00 0.00 N ATOM 1240 CA VAL A 83 12.346 4.586 -3.352 1.00 0.00 C ATOM 1241 C VAL A 83 10.915 4.066 -3.438 1.00 0.00 C ATOM 1242 O VAL A 83 10.443 3.367 -2.541 1.00 0.00 O ATOM 1243 CB VAL A 83 12.330 6.004 -2.750 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.588 6.012 -1.422 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.749 6.526 -2.581 1.00 0.00 C ATOM 0 H VAL A 83 13.461 5.441 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 83 12.929 3.931 -2.705 1.00 0.00 H new ATOM 0 HB VAL A 83 11.803 6.666 -3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.587 7.022 -1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.561 5.682 -1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.084 5.337 -0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.719 7.529 -2.155 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.303 5.865 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.243 6.559 -3.552 1.00 0.00 H new ATOM 1255 N ALA A 84 10.230 4.412 -4.523 1.00 0.00 N ATOM 1256 CA ALA A 84 8.854 3.978 -4.727 1.00 0.00 C ATOM 1257 C ALA A 84 8.772 2.463 -4.875 1.00 0.00 C ATOM 1258 O ALA A 84 7.927 1.814 -4.259 1.00 0.00 O ATOM 1259 CB ALA A 84 8.261 4.663 -5.950 1.00 0.00 C ATOM 0 H ALA A 84 10.606 4.991 -5.274 1.00 0.00 H new ATOM 0 HA ALA A 84 8.275 4.262 -3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.233 4.330 -6.091 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.276 5.743 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.849 4.407 -6.831 1.00 0.00 H new ATOM 1265 N GLY A 85 9.655 1.904 -5.697 1.00 0.00 N ATOM 1266 CA GLY A 85 9.665 0.469 -5.911 1.00 0.00 C ATOM 1267 C GLY A 85 10.014 -0.303 -4.654 1.00 0.00 C ATOM 1268 O GLY A 85 9.403 -1.329 -4.358 1.00 0.00 O ATOM 0 H GLY A 85 10.364 2.420 -6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.685 0.151 -6.268 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.384 0.227 -6.694 1.00 0.00 H new ATOM 1272 N ALA A 86 11.001 0.191 -3.914 1.00 0.00 N ATOM 1273 CA ALA A 86 11.431 -0.459 -2.682 1.00 0.00 C ATOM 1274 C ALA A 86 10.286 -0.545 -1.678 1.00 0.00 C ATOM 1275 O ALA A 86 10.103 -1.567 -1.016 1.00 0.00 O ATOM 1276 CB ALA A 86 12.611 0.286 -2.076 1.00 0.00 C ATOM 0 H ALA A 86 11.518 1.039 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 86 11.743 -1.474 -2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.921 -0.210 -1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.440 0.291 -2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.318 1.312 -1.853 1.00 0.00 H new ATOM 1282 N LEU A 87 9.518 0.534 -1.571 1.00 0.00 N ATOM 1283 CA LEU A 87 8.390 0.581 -0.647 1.00 0.00 C ATOM 1284 C LEU A 87 7.357 -0.486 -0.994 1.00 0.00 C ATOM 1285 O LEU A 87 7.019 -1.332 -0.165 1.00 0.00 O ATOM 1286 CB LEU A 87 7.739 1.965 -0.675 1.00 0.00 C ATOM 1287 CG LEU A 87 6.316 2.049 -0.123 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.305 1.759 1.370 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.714 3.418 -0.406 1.00 0.00 C ATOM 0 H LEU A 87 9.656 1.387 -2.112 1.00 0.00 H new ATOM 0 HA LEU A 87 8.766 0.384 0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.368 2.652 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.729 2.319 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 87 5.708 1.296 -0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.284 1.823 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.695 0.757 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.928 2.489 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.701 3.460 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.323 4.188 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.686 3.588 -1.482 1.00 0.00 H new ATOM 1301 N LYS A 88 6.859 -0.442 -2.225 1.00 0.00 N ATOM 1302 CA LYS A 88 5.867 -1.407 -2.685 1.00 0.00 C ATOM 1303 C LYS A 88 6.384 -2.834 -2.531 1.00 0.00 C ATOM 1304 O LYS A 88 5.634 -3.739 -2.167 1.00 0.00 O ATOM 1305 CB LYS A 88 5.506 -1.140 -4.148 1.00 0.00 C ATOM 1306 CG LYS A 88 4.953 0.253 -4.393 1.00 0.00 C ATOM 1307 CD LYS A 88 4.647 0.481 -5.864 1.00 0.00 C ATOM 1308 CE LYS A 88 5.919 0.686 -6.673 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.627 1.161 -8.054 1.00 0.00 N ATOM 0 H LYS A 88 7.126 0.252 -2.923 1.00 0.00 H new ATOM 0 HA LYS A 88 4.974 -1.294 -2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.393 -1.283 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.770 -1.876 -4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.046 0.394 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.673 0.997 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.097 -0.373 -6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.002 1.353 -5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.558 1.410 -6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.474 -0.251 -6.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.519 1.289 -8.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.038 0.459 -8.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.120 2.068 -8.009 1.00 0.00 H new ATOM 1323 N ALA A 89 7.669 -3.027 -2.808 1.00 0.00 N ATOM 1324 CA ALA A 89 8.285 -4.343 -2.696 1.00 0.00 C ATOM 1325 C ALA A 89 8.324 -4.810 -1.245 1.00 0.00 C ATOM 1326 O ALA A 89 7.941 -5.938 -0.935 1.00 0.00 O ATOM 1327 CB ALA A 89 9.689 -4.319 -3.282 1.00 0.00 C ATOM 0 H ALA A 89 8.304 -2.289 -3.112 1.00 0.00 H new ATOM 0 HA ALA A 89 7.678 -5.050 -3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.138 -5.308 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.639 -4.037 -4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.297 -3.594 -2.741 1.00 0.00 H new ATOM 1333 N PHE A 90 8.789 -3.935 -0.359 1.00 0.00 N ATOM 1334 CA PHE A 90 8.879 -4.258 1.060 1.00 0.00 C ATOM 1335 C PHE A 90 7.668 -5.070 1.511 1.00 0.00 C ATOM 1336 O PHE A 90 7.808 -6.116 2.144 1.00 0.00 O ATOM 1337 CB PHE A 90 8.987 -2.978 1.891 1.00 0.00 C ATOM 1338 CG PHE A 90 8.422 -3.113 3.276 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.130 -3.776 4.265 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.183 -2.577 3.589 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.614 -3.902 5.541 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.662 -2.699 4.863 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.378 -3.364 5.840 1.00 0.00 C ATOM 0 H PHE A 90 9.109 -2.997 -0.599 1.00 0.00 H new ATOM 0 HA PHE A 90 9.775 -4.859 1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.035 -2.688 1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.467 -2.173 1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.097 -4.200 4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.618 -2.058 2.829 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.177 -4.421 6.303 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.696 -2.275 5.095 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.972 -3.463 6.836 1.00 0.00 H new ATOM 1353 N PHE A 91 6.478 -4.579 1.180 1.00 0.00 N ATOM 1354 CA PHE A 91 5.241 -5.257 1.551 1.00 0.00 C ATOM 1355 C PHE A 91 5.274 -6.721 1.124 1.00 0.00 C ATOM 1356 O PHE A 91 4.811 -7.601 1.849 1.00 0.00 O ATOM 1357 CB PHE A 91 4.039 -4.555 0.915 1.00 0.00 C ATOM 1358 CG PHE A 91 3.718 -3.229 1.542 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.241 -3.160 2.841 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.895 -2.052 0.834 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.944 -1.940 3.420 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.600 -0.829 1.408 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.125 -0.774 2.703 1.00 0.00 C ATOM 0 H PHE A 91 6.344 -3.714 0.656 1.00 0.00 H new ATOM 0 HA PHE A 91 5.145 -5.216 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.235 -4.408 -0.147 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.167 -5.204 0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.100 -4.069 3.407 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.268 -2.090 -0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.571 -1.899 4.433 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.741 0.081 0.844 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.895 0.180 3.155 1.00 0.00 H new ATOM 1373 N ALA A 92 5.825 -6.974 -0.059 1.00 0.00 N ATOM 1374 CA ALA A 92 5.920 -8.331 -0.583 1.00 0.00 C ATOM 1375 C ALA A 92 6.770 -9.212 0.326 1.00 0.00 C ATOM 1376 O ALA A 92 6.414 -10.357 0.607 1.00 0.00 O ATOM 1377 CB ALA A 92 6.494 -8.314 -1.992 1.00 0.00 C ATOM 0 H ALA A 92 6.212 -6.257 -0.672 1.00 0.00 H new ATOM 0 HA ALA A 92 4.915 -8.752 -0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.559 -9.334 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.846 -7.726 -2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.489 -7.869 -1.974 1.00 0.00 H new ATOM 1383 N ASP A 93 7.895 -8.672 0.782 1.00 0.00 N ATOM 1384 CA ASP A 93 8.796 -9.409 1.660 1.00 0.00 C ATOM 1385 C ASP A 93 8.062 -9.899 2.905 1.00 0.00 C ATOM 1386 O ASP A 93 8.148 -11.073 3.268 1.00 0.00 O ATOM 1387 CB ASP A 93 9.981 -8.531 2.064 1.00 0.00 C ATOM 1388 CG ASP A 93 11.106 -8.574 1.049 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.744 -9.639 0.915 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.349 -7.542 0.388 1.00 0.00 O ATOM 0 H ASP A 93 8.205 -7.726 0.558 1.00 0.00 H new ATOM 0 HA ASP A 93 9.166 -10.276 1.114 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.643 -7.502 2.184 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.358 -8.857 3.033 1.00 0.00 H new ATOM 1395 N LEU A 94 7.343 -8.992 3.556 1.00 0.00 N ATOM 1396 CA LEU A 94 6.594 -9.330 4.762 1.00 0.00 C ATOM 1397 C LEU A 94 6.033 -10.746 4.675 1.00 0.00 C ATOM 1398 O LEU A 94 5.772 -11.271 3.592 1.00 0.00 O ATOM 1399 CB LEU A 94 5.456 -8.331 4.977 1.00 0.00 C ATOM 1400 CG LEU A 94 5.864 -6.861 5.083 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.643 -5.960 4.990 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.618 -6.609 6.380 1.00 0.00 C ATOM 0 H LEU A 94 7.262 -8.016 3.269 1.00 0.00 H new ATOM 0 HA LEU A 94 7.277 -9.280 5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.750 -8.433 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.925 -8.606 5.888 1.00 0.00 H new ATOM 0 HG LEU A 94 6.527 -6.627 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.953 -4.918 5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.145 -6.120 4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.955 -6.195 5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.900 -5.558 6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.980 -6.861 7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.515 -7.228 6.405 1.00 0.00 H new ATOM 1414 N PRO A 95 5.842 -11.380 5.841 1.00 0.00 N ATOM 1415 CA PRO A 95 5.307 -12.742 5.924 1.00 0.00 C ATOM 1416 C PRO A 95 3.835 -12.812 5.532 1.00 0.00 C ATOM 1417 O PRO A 95 3.334 -13.871 5.152 1.00 0.00 O ATOM 1418 CB PRO A 95 5.485 -13.104 7.400 1.00 0.00 C ATOM 1419 CG PRO A 95 5.492 -11.796 8.113 1.00 0.00 C ATOM 1420 CD PRO A 95 6.131 -10.815 7.170 1.00 0.00 C ATOM 0 HA PRO A 95 5.815 -13.422 5.240 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.674 -13.742 7.752 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.414 -13.649 7.565 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.479 -11.487 8.371 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.052 -11.863 9.046 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.709 -9.816 7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.203 -10.729 7.345 1.00 0.00 H new ATOM 1428 N ASP A 96 3.148 -11.679 5.625 1.00 0.00 N ATOM 1429 CA ASP A 96 1.733 -11.612 5.279 1.00 0.00 C ATOM 1430 C ASP A 96 1.413 -10.308 4.554 1.00 0.00 C ATOM 1431 O ASP A 96 2.047 -9.275 4.774 1.00 0.00 O ATOM 1432 CB ASP A 96 0.872 -11.736 6.536 1.00 0.00 C ATOM 1433 CG ASP A 96 0.615 -10.396 7.197 1.00 0.00 C ATOM 1434 OD1 ASP A 96 1.556 -9.843 7.804 1.00 0.00 O ATOM 1435 OD2 ASP A 96 -0.527 -9.900 7.106 1.00 0.00 O ATOM 0 H ASP A 96 3.548 -10.794 5.937 1.00 0.00 H new ATOM 0 HA ASP A 96 1.507 -12.443 4.611 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.080 -12.198 6.276 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.365 -12.400 7.246 1.00 0.00 H new ATOM 1440 N PRO A 97 0.406 -10.354 3.669 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.021 -9.186 2.894 1.00 0.00 C ATOM 1442 C PRO A 97 -0.702 -8.132 3.761 1.00 0.00 C ATOM 1443 O PRO A 97 -1.494 -8.459 4.647 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.013 -9.771 1.887 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.531 -11.006 2.539 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.393 -11.551 3.357 1.00 0.00 C ATOM 0 HA PRO A 97 0.823 -8.673 2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.819 -9.069 1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.527 -9.998 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.392 -10.783 3.169 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.859 -11.732 1.795 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.748 -12.044 4.262 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.186 -12.287 2.800 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.390 -6.867 3.502 1.00 0.00 N ATOM 1455 CA LEU A 98 -0.973 -5.765 4.259 1.00 0.00 C ATOM 1456 C LEU A 98 -2.422 -6.064 4.628 1.00 0.00 C ATOM 1457 O LEU A 98 -2.866 -5.761 5.736 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.897 -4.469 3.450 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.381 -3.204 4.161 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.667 -3.035 5.493 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.166 -1.982 3.281 1.00 0.00 C ATOM 0 H LEU A 98 0.263 -6.579 2.774 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.401 -5.646 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.138 -4.316 3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.483 -4.597 2.540 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.449 -3.305 4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.024 -2.130 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.871 -3.897 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.407 -2.956 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.516 -1.092 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.104 -1.877 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.723 -2.100 2.352 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.154 -6.661 3.694 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.552 -7.004 3.922 1.00 0.00 C ATOM 1475 C ILE A 99 -4.707 -8.483 4.263 1.00 0.00 C ATOM 1476 O ILE A 99 -4.251 -9.364 3.534 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.420 -6.679 2.693 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.202 -5.228 2.257 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -6.889 -6.930 2.999 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.391 -5.008 0.772 1.00 0.00 C ATOM 0 H ILE A 99 -2.802 -6.917 2.772 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.891 -6.401 4.765 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.123 -7.334 1.874 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.894 -4.586 2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.194 -4.921 2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.489 -6.695 2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.031 -7.977 3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.201 -6.298 3.830 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.221 -3.958 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.681 -5.624 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.407 -5.284 0.490 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.367 -8.763 5.396 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.600 -10.134 5.859 1.00 0.00 C ATOM 1494 C PRO A 100 -6.596 -10.882 4.978 1.00 0.00 C ATOM 1495 O PRO A 100 -7.574 -10.304 4.503 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.170 -9.942 7.266 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.785 -8.585 7.244 1.00 0.00 C ATOM 1498 CD PRO A 100 -5.938 -7.762 6.314 1.00 0.00 C ATOM 0 HA PRO A 100 -4.690 -10.733 5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -6.909 -10.708 7.502 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.388 -10.010 8.023 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.817 -8.630 6.896 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.805 -8.149 8.243 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.532 -7.020 5.780 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.160 -7.220 6.852 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.341 -12.168 4.765 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.214 -12.993 3.940 1.00 0.00 C ATOM 1508 C TYR A 101 -8.608 -13.092 4.552 1.00 0.00 C ATOM 1509 O TYR A 101 -9.593 -13.318 3.848 1.00 0.00 O ATOM 1510 CB TYR A 101 -6.619 -14.392 3.771 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.167 -14.386 3.348 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.150 -14.260 4.287 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.813 -14.503 2.010 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -2.823 -14.253 3.904 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.488 -14.499 1.619 1.00 0.00 C ATOM 1516 CZ TYR A 101 -2.497 -14.373 2.570 1.00 0.00 C ATOM 1517 OH TYR A 101 -1.176 -14.366 2.184 1.00 0.00 O ATOM 0 H TYR A 101 -5.537 -12.661 5.152 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.299 -12.521 2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.712 -14.933 4.712 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.202 -14.939 3.030 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -4.401 -14.166 5.333 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.587 -14.599 1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -2.045 -14.154 4.646 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -3.230 -14.594 0.575 1.00 0.00 H new ATOM 0 HH TYR A 101 -1.119 -14.461 1.210 1.00 0.00 H new ATOM 1527 N SER A 102 -8.683 -12.921 5.868 1.00 0.00 N ATOM 1528 CA SER A 102 -9.955 -12.993 6.577 1.00 0.00 C ATOM 1529 C SER A 102 -10.917 -11.918 6.079 1.00 0.00 C ATOM 1530 O SER A 102 -12.114 -11.959 6.365 1.00 0.00 O ATOM 1531 CB SER A 102 -9.734 -12.839 8.082 1.00 0.00 C ATOM 1532 OG SER A 102 -9.321 -14.062 8.666 1.00 0.00 O ATOM 0 H SER A 102 -7.878 -12.732 6.465 1.00 0.00 H new ATOM 0 HA SER A 102 -10.397 -13.970 6.381 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.981 -12.073 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.656 -12.500 8.555 1.00 0.00 H new ATOM 0 HG SER A 102 -9.185 -13.936 9.628 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.383 -10.956 5.335 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.193 -9.868 4.796 1.00 0.00 C ATOM 1540 C LEU A 103 -11.104 -9.825 3.274 1.00 0.00 C ATOM 1541 O LEU A 103 -11.898 -9.153 2.614 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.738 -8.530 5.383 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.509 -8.503 6.894 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.004 -7.137 7.333 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.789 -8.864 7.634 1.00 0.00 C ATOM 0 H LEU A 103 -9.394 -10.907 5.091 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.231 -10.047 5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.811 -8.236 4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.484 -7.775 5.135 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.749 -9.245 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.847 -7.137 8.412 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.063 -6.918 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.740 -6.376 7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.607 -8.840 8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.570 -8.147 7.382 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.108 -9.865 7.342 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.135 -10.548 2.722 1.00 0.00 N ATOM 1558 CA HIS A 104 -9.945 -10.595 1.277 1.00 0.00 C ATOM 1559 C HIS A 104 -11.288 -10.628 0.553 1.00 0.00 C ATOM 1560 O HIS A 104 -11.605 -9.758 -0.258 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.114 -11.819 0.890 1.00 0.00 C ATOM 1562 CG HIS A 104 -7.646 -11.539 0.792 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -6.814 -12.186 -0.097 1.00 0.00 N ATOM 1564 CD2 HIS A 104 -6.862 -10.673 1.476 1.00 0.00 C ATOM 1565 CE1 HIS A 104 -5.582 -11.733 0.046 1.00 0.00 C ATOM 1566 NE2 HIS A 104 -5.584 -10.813 0.994 1.00 0.00 N ATOM 0 H HIS A 104 -9.469 -11.109 3.253 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.412 -9.693 0.976 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.277 -12.606 1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.468 -12.200 -0.068 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.182 -9.998 2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -4.720 -12.059 -0.516 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -4.769 -10.291 1.316 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.096 -11.657 0.850 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.417 -11.828 0.238 1.00 0.00 C ATOM 1577 C PRO A 105 -14.416 -10.779 0.713 1.00 0.00 C ATOM 1578 O PRO A 105 -15.163 -10.214 -0.085 1.00 0.00 O ATOM 1579 CB PRO A 105 -13.845 -13.223 0.703 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.095 -13.446 1.971 1.00 0.00 C ATOM 1581 CD PRO A 105 -11.782 -12.732 1.807 1.00 0.00 C ATOM 0 HA PRO A 105 -13.382 -11.717 -0.846 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -14.922 -13.273 0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.599 -13.981 -0.041 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.648 -13.055 2.825 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -12.941 -14.510 2.151 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.420 -12.333 2.755 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.008 -13.397 1.425 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.423 -10.522 2.018 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.332 -9.540 2.597 1.00 0.00 C ATOM 1591 C GLU A 106 -15.229 -8.205 1.865 1.00 0.00 C ATOM 1592 O GLU A 106 -16.219 -7.487 1.718 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.026 -9.344 4.084 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.139 -10.620 4.902 1.00 0.00 C ATOM 1595 CD GLU A 106 -15.259 -10.350 6.389 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -14.783 -9.288 6.841 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -15.831 -11.202 7.101 1.00 0.00 O ATOM 0 H GLU A 106 -13.810 -10.980 2.693 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.349 -9.916 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.018 -8.943 4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.709 -8.599 4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -16.009 -11.186 4.568 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -14.264 -11.243 4.719 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.025 -7.879 1.409 1.00 0.00 N ATOM 1605 CA LEU A 107 -13.791 -6.630 0.693 1.00 0.00 C ATOM 1606 C LEU A 107 -14.374 -6.692 -0.715 1.00 0.00 C ATOM 1607 O LEU A 107 -15.015 -5.746 -1.176 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.292 -6.332 0.623 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.604 -6.036 1.956 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.093 -6.133 1.810 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.005 -4.660 2.469 1.00 0.00 C ATOM 0 H LEU A 107 -13.196 -8.462 1.522 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.290 -5.829 1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.794 -7.184 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.142 -5.478 -0.038 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.927 -6.781 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.620 -5.919 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.822 -7.139 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.752 -5.411 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.506 -4.466 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.712 -3.901 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.085 -4.626 2.613 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.150 -7.812 -1.394 1.00 0.00 N ATOM 1624 CA LEU A 108 -14.656 -8.000 -2.749 1.00 0.00 C ATOM 1625 C LEU A 108 -16.175 -7.870 -2.786 1.00 0.00 C ATOM 1626 O LEU A 108 -16.731 -7.226 -3.676 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.236 -9.369 -3.286 1.00 0.00 C ATOM 1628 CG LEU A 108 -12.733 -9.646 -3.317 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -12.465 -11.093 -3.700 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.036 -8.699 -4.283 1.00 0.00 C ATOM 0 H LEU A 108 -13.621 -8.604 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.228 -7.222 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -14.714 -10.137 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -14.626 -9.475 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.331 -9.475 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.390 -11.272 -3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.931 -11.755 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.881 -11.291 -4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.967 -8.911 -4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.442 -8.838 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.199 -7.669 -3.965 1.00 0.00 H new ATOM 1642 N GLU A 109 -16.841 -8.484 -1.813 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.296 -8.435 -1.734 1.00 0.00 C ATOM 1644 C GLU A 109 -18.782 -7.002 -1.534 1.00 0.00 C ATOM 1645 O GLU A 109 -19.740 -6.566 -2.172 1.00 0.00 O ATOM 1646 CB GLU A 109 -18.797 -9.320 -0.591 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.303 -10.754 -0.670 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.267 -11.739 -0.038 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -19.452 -11.680 1.196 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.837 -12.569 -0.777 1.00 0.00 O ATOM 0 H GLU A 109 -16.396 -9.021 -1.069 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.698 -8.808 -2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.480 -8.887 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.887 -9.320 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.147 -11.023 -1.715 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.336 -10.829 -0.174 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.116 -6.276 -0.643 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.478 -4.893 -0.359 1.00 0.00 C ATOM 1659 C ALA A 110 -17.979 -3.959 -1.456 1.00 0.00 C ATOM 1660 O ALA A 110 -18.408 -2.809 -1.547 1.00 0.00 O ATOM 1661 CB ALA A 110 -17.922 -4.469 0.992 1.00 0.00 C ATOM 0 H ALA A 110 -17.322 -6.623 -0.105 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.566 -4.826 -0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.200 -3.434 1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.331 -5.111 1.772 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.836 -4.558 0.982 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.072 -4.461 -2.287 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.516 -3.671 -3.379 1.00 0.00 C ATOM 1669 C ALA A 111 -17.357 -3.813 -4.643 1.00 0.00 C ATOM 1670 O ALA A 111 -17.372 -2.924 -5.494 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.077 -4.085 -3.651 1.00 0.00 C ATOM 0 H ALA A 111 -16.706 -5.411 -2.225 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.531 -2.623 -3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.675 -3.487 -4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.477 -3.925 -2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.047 -5.140 -3.924 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.056 -4.937 -4.759 1.00 0.00 N ATOM 1678 CA LYS A 112 -18.901 -5.196 -5.919 1.00 0.00 C ATOM 1679 C LYS A 112 -20.278 -4.563 -5.742 1.00 0.00 C ATOM 1680 O LYS A 112 -21.223 -4.903 -6.453 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.046 -6.702 -6.144 1.00 0.00 C ATOM 1682 CG LYS A 112 -19.621 -7.443 -4.949 1.00 0.00 C ATOM 1683 CD LYS A 112 -19.766 -8.929 -5.231 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.424 -9.643 -5.166 1.00 0.00 C ATOM 1685 NZ LYS A 112 -18.576 -11.077 -4.795 1.00 0.00 N ATOM 0 H LYS A 112 -18.054 -5.683 -4.064 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.424 -4.749 -6.791 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -19.687 -6.872 -7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.069 -7.121 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -18.974 -7.297 -4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -20.594 -7.024 -4.694 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.451 -9.372 -4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.208 -9.072 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -17.926 -9.569 -6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -17.783 -9.146 -4.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.640 -11.528 -4.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.028 -11.148 -3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.167 -11.558 -5.503 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.382 -3.641 -4.790 1.00 0.00 N ATOM 1700 CA ILE A 113 -21.642 -2.960 -4.522 1.00 0.00 C ATOM 1701 C ILE A 113 -21.897 -1.855 -5.542 1.00 0.00 C ATOM 1702 O ILE A 113 -21.040 -1.013 -5.810 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.664 -2.352 -3.107 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -21.697 -3.460 -2.053 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -22.859 -1.425 -2.947 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.436 -2.966 -0.648 1.00 0.00 C ATOM 0 H ILE A 113 -19.609 -3.349 -4.192 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.429 -3.711 -4.598 1.00 0.00 H new ATOM 0 HB ILE A 113 -20.755 -1.768 -2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -22.671 -3.949 -2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -20.953 -4.215 -2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -22.860 -1.003 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.795 -0.619 -3.678 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -23.779 -1.987 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.475 -3.806 0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.450 -2.503 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.194 -2.233 -0.373 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.105 -1.854 -6.124 1.00 0.00 N ATOM 1719 CA PRO A 114 -23.503 -0.857 -7.122 1.00 0.00 C ATOM 1720 C PRO A 114 -23.688 0.529 -6.514 1.00 0.00 C ATOM 1721 O PRO A 114 -23.284 1.533 -7.101 1.00 0.00 O ATOM 1722 CB PRO A 114 -24.838 -1.393 -7.647 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.374 -2.227 -6.536 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.177 -2.828 -5.853 1.00 0.00 C ATOM 0 HA PRO A 114 -22.746 -0.730 -7.895 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.520 -0.580 -7.897 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.699 -1.983 -8.553 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.957 -1.623 -5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.037 -3.004 -6.916 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.345 -2.953 -4.783 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.937 -3.812 -6.255 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.299 0.577 -5.336 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.536 1.841 -4.648 1.00 0.00 C ATOM 1734 C ASP A 115 -23.257 2.349 -3.991 1.00 0.00 C ATOM 1735 O ASP A 115 -22.846 1.855 -2.940 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.634 1.675 -3.596 1.00 0.00 C ATOM 1737 CG ASP A 115 -26.746 0.755 -4.059 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.224 0.930 -5.200 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -27.137 -0.140 -3.282 1.00 0.00 O ATOM 0 H ASP A 115 -24.639 -0.245 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 115 -24.860 2.574 -5.387 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.197 1.279 -2.679 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -26.052 2.652 -3.354 1.00 0.00 H new ATOM 1744 N LYS A 116 -22.629 3.339 -4.617 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.396 3.916 -4.094 1.00 0.00 C ATOM 1746 C LYS A 116 -21.398 3.913 -2.569 1.00 0.00 C ATOM 1747 O LYS A 116 -20.529 3.311 -1.937 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.218 5.345 -4.611 1.00 0.00 C ATOM 1749 CG LYS A 116 -19.941 6.011 -4.130 1.00 0.00 C ATOM 1750 CD LYS A 116 -18.710 5.371 -4.750 1.00 0.00 C ATOM 1751 CE LYS A 116 -17.430 6.012 -4.237 1.00 0.00 C ATOM 1752 NZ LYS A 116 -16.220 5.417 -4.869 1.00 0.00 N ATOM 0 H LYS A 116 -22.954 3.759 -5.488 1.00 0.00 H new ATOM 0 HA LYS A 116 -20.563 3.304 -4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.222 5.331 -5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.072 5.945 -4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -19.966 7.071 -4.381 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -19.880 5.942 -3.044 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -18.700 4.305 -4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -18.756 5.466 -5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.455 7.083 -4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.371 5.891 -3.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.529 5.170 -4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.488 4.560 -5.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.796 6.105 -5.524 1.00 0.00 H new ATOM 1766 N THR A 117 -22.382 4.587 -1.981 1.00 0.00 N ATOM 1767 CA THR A 117 -22.497 4.662 -0.530 1.00 0.00 C ATOM 1768 C THR A 117 -22.387 3.279 0.102 1.00 0.00 C ATOM 1769 O THR A 117 -21.494 3.025 0.910 1.00 0.00 O ATOM 1770 CB THR A 117 -23.831 5.304 -0.104 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.135 6.413 -0.958 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.769 5.772 1.342 1.00 0.00 C ATOM 0 H THR A 117 -23.111 5.089 -2.488 1.00 0.00 H new ATOM 0 HA THR A 117 -21.674 5.285 -0.180 1.00 0.00 H new ATOM 0 HB THR A 117 -24.616 4.552 -0.192 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.985 6.815 -0.682 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.722 6.222 1.620 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.566 4.921 1.992 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.974 6.510 1.452 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.301 2.388 -0.272 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.305 1.030 0.260 1.00 0.00 C ATOM 1782 C GLU A 118 -21.913 0.410 0.180 1.00 0.00 C ATOM 1783 O GLU A 118 -21.436 -0.195 1.140 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.307 0.163 -0.505 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.738 0.664 -0.417 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.386 0.347 0.917 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -25.988 -0.656 1.546 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.291 1.100 1.332 1.00 0.00 O ATOM 0 H GLU A 118 -24.047 2.582 -0.940 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.602 1.078 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.010 0.119 -1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.263 -0.855 -0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.752 1.742 -0.576 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.326 0.216 -1.218 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.268 0.566 -0.971 1.00 0.00 N ATOM 1796 CA ARG A 119 -19.932 0.020 -1.177 1.00 0.00 C ATOM 1797 C ARG A 119 -18.966 0.527 -0.110 1.00 0.00 C ATOM 1798 O ARG A 119 -18.215 -0.249 0.482 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.414 0.394 -2.568 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.314 -0.524 -3.075 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.457 0.163 -4.128 1.00 0.00 C ATOM 1802 NE ARG A 119 -17.977 -0.045 -5.477 1.00 0.00 N ATOM 1803 CZ ARG A 119 -17.458 0.523 -6.559 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.410 1.328 -6.452 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -17.987 0.285 -7.753 1.00 0.00 N ATOM 0 H ARG A 119 -21.648 1.066 -1.775 1.00 0.00 H new ATOM 0 HA ARG A 119 -19.995 -1.065 -1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.245 0.375 -3.273 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.039 1.417 -2.544 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.686 -0.837 -2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -18.757 -1.426 -3.497 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.411 1.232 -3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.437 -0.217 -4.070 1.00 0.00 H new ATOM 0 HE ARG A 119 -18.782 -0.660 -5.594 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.000 1.513 -5.536 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.014 1.763 -7.285 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -18.793 -0.335 -7.840 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -17.588 0.722 -8.584 1.00 0.00 H new ATOM 1819 N LEU A 120 -18.991 1.834 0.129 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.118 2.446 1.125 1.00 0.00 C ATOM 1821 C LEU A 120 -18.474 1.968 2.529 1.00 0.00 C ATOM 1822 O LEU A 120 -17.677 1.301 3.190 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.218 3.970 1.052 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.523 4.632 -0.138 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -17.710 6.141 -0.093 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.044 4.277 -0.157 1.00 0.00 C ATOM 0 H LEU A 120 -19.606 2.490 -0.353 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.093 2.145 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.273 4.244 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.800 4.386 1.969 1.00 0.00 H new ATOM 0 HG LEU A 120 -17.978 4.257 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.209 6.595 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -18.774 6.377 -0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.282 6.533 0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -15.566 4.757 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.575 4.623 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -15.930 3.196 -0.238 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.677 2.311 2.978 1.00 0.00 N ATOM 1839 CA HIS A 121 -20.140 1.915 4.303 1.00 0.00 C ATOM 1840 C HIS A 121 -19.797 0.455 4.585 1.00 0.00 C ATOM 1841 O HIS A 121 -19.352 0.112 5.679 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.650 2.128 4.424 1.00 0.00 C ATOM 1843 CG HIS A 121 -22.043 3.567 4.558 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -22.714 4.064 5.655 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.853 4.618 3.727 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -22.922 5.358 5.492 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -22.409 5.719 4.329 1.00 0.00 N ATOM 0 H HIS A 121 -20.349 2.862 2.444 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.632 2.538 5.039 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.140 1.706 3.546 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -22.018 1.577 5.290 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.356 4.595 2.768 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -23.426 6.010 6.190 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.424 6.662 3.942 1.00 0.00 H new ATOM 1856 N ALA A 122 -20.007 -0.400 3.589 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.719 -1.822 3.729 1.00 0.00 C ATOM 1858 C ALA A 122 -18.239 -2.056 4.016 1.00 0.00 C ATOM 1859 O ALA A 122 -17.883 -2.739 4.977 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.141 -2.572 2.475 1.00 0.00 C ATOM 0 H ALA A 122 -20.376 -0.132 2.676 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.291 -2.202 4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.920 -3.633 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.211 -2.440 2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.595 -2.181 1.616 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.382 -1.487 3.176 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.940 -1.634 3.338 1.00 0.00 C ATOM 1868 C LEU A 123 -15.489 -1.113 4.699 1.00 0.00 C ATOM 1869 O LEU A 123 -14.605 -1.688 5.335 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.202 -0.889 2.225 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.396 -1.434 0.809 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -14.843 -0.459 -0.219 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.733 -2.796 0.667 1.00 0.00 C ATOM 0 H LEU A 123 -17.661 -0.919 2.376 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.700 -2.695 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.522 0.153 2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.136 -0.898 2.454 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.464 -1.552 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.990 -0.864 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.364 0.495 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.778 -0.308 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.881 -3.169 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.666 -2.704 0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.177 -3.493 1.378 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.104 -0.022 5.143 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.770 0.575 6.430 1.00 0.00 C ATOM 1887 C LYS A 124 -16.050 -0.398 7.571 1.00 0.00 C ATOM 1888 O LYS A 124 -15.466 -0.289 8.648 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.566 1.866 6.639 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.869 3.104 6.102 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.843 4.255 5.916 1.00 0.00 C ATOM 1892 CE LYS A 124 -17.456 4.686 7.239 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.711 5.463 7.042 1.00 0.00 N ATOM 0 H LYS A 124 -16.837 0.467 4.630 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.705 0.808 6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.537 1.767 6.154 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.754 1.999 7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -15.077 3.404 6.788 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.394 2.871 5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.326 5.100 5.461 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.634 3.956 5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.666 3.805 7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.737 5.291 7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.734 6.260 7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.746 5.826 6.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -19.531 4.846 7.211 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.946 -1.348 7.325 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.302 -2.340 8.333 1.00 0.00 C ATOM 1909 C GLU A 125 -16.281 -3.473 8.366 1.00 0.00 C ATOM 1910 O GLU A 125 -16.256 -4.273 9.301 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.697 -2.904 8.055 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.806 -1.872 8.175 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.035 -1.426 9.606 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -20.493 -2.254 10.421 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -19.754 -0.248 9.911 1.00 0.00 O ATOM 0 H GLU A 125 -17.438 -1.452 6.438 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.304 -1.848 9.305 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.715 -3.329 7.051 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.895 -3.720 8.750 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.558 -1.005 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.730 -2.289 7.776 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.441 -3.535 7.338 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.418 -4.569 7.249 1.00 0.00 C ATOM 1924 C ILE A 126 -13.032 -3.995 7.519 1.00 0.00 C ATOM 1925 O ILE A 126 -12.167 -4.669 8.080 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.420 -5.246 5.865 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.774 -5.908 5.599 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.297 -6.268 5.774 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.153 -5.941 4.135 1.00 0.00 C ATOM 0 H ILE A 126 -15.449 -2.881 6.555 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.655 -5.314 8.009 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.254 -4.484 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.753 -6.928 5.984 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.546 -5.374 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.311 -6.738 4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.339 -5.770 5.924 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.435 -7.029 6.542 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.124 -6.424 4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.207 -4.923 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.402 -6.500 3.577 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.826 -2.744 7.119 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.546 -2.077 7.321 1.00 0.00 C ATOM 1943 C VAL A 127 -11.191 -2.006 8.802 1.00 0.00 C ATOM 1944 O VAL A 127 -10.017 -1.944 9.168 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.557 -0.652 6.738 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.418 0.267 7.591 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.139 -0.112 6.623 1.00 0.00 C ATOM 0 H VAL A 127 -13.530 -2.172 6.653 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.795 -2.669 6.798 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.989 -0.691 5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.414 1.270 7.164 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.440 -0.112 7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.018 0.303 8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.166 0.896 6.209 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.678 -0.087 7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.556 -0.758 5.967 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.213 -2.015 9.651 1.00 0.00 N ATOM 1958 CA LYS A 128 -12.011 -1.953 11.093 1.00 0.00 C ATOM 1959 C LYS A 128 -11.473 -3.278 11.625 1.00 0.00 C ATOM 1960 O LYS A 128 -10.645 -3.304 12.536 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.323 -1.603 11.799 1.00 0.00 C ATOM 1962 CG LYS A 128 -14.006 -0.369 11.236 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.512 -0.427 11.430 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.897 -0.166 12.878 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.845 -1.408 13.698 1.00 0.00 N ATOM 0 H LYS A 128 -13.191 -2.065 9.364 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.277 -1.174 11.298 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.004 -2.451 11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.125 -1.446 12.859 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.610 0.522 11.724 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.778 -0.279 10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.992 0.310 10.786 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.882 -1.406 11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.225 0.579 13.304 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.903 0.253 12.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.546 -1.348 14.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.059 -2.230 13.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.894 -1.515 14.106 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.948 -4.378 11.049 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.514 -5.707 11.462 1.00 0.00 C ATOM 1981 C LYS A 129 -10.014 -5.882 11.243 1.00 0.00 C ATOM 1982 O LYS A 129 -9.377 -6.719 11.883 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.281 -6.780 10.687 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.787 -6.583 10.704 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.483 -7.514 9.726 1.00 0.00 C ATOM 1986 CE LYS A 129 -15.980 -7.249 9.673 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.750 -8.482 9.349 1.00 0.00 N ATOM 0 H LYS A 129 -12.634 -4.375 10.294 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.724 -5.816 12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.936 -6.786 9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.046 -7.758 11.108 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.167 -6.761 11.710 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.022 -5.549 10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.054 -7.386 8.732 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.306 -8.549 10.018 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.313 -6.854 10.633 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.187 -6.484 8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.728 -8.226 9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.308 -8.965 8.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.753 -9.116 10.173 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.456 -5.086 10.337 1.00 0.00 N ATOM 2002 CA PHE A 130 -8.031 -5.153 10.034 1.00 0.00 C ATOM 2003 C PHE A 130 -7.203 -5.150 11.316 1.00 0.00 C ATOM 2004 O PHE A 130 -7.539 -4.469 12.285 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.621 -3.976 9.146 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.892 -4.204 7.687 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.191 -4.330 7.221 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.848 -4.293 6.780 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.443 -4.540 5.879 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.094 -4.503 5.436 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.394 -4.626 4.985 1.00 0.00 C ATOM 0 H PHE A 130 -9.969 -4.387 9.800 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.841 -6.085 9.501 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.154 -3.083 9.471 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.558 -3.780 9.284 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -10.016 -4.263 7.915 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.830 -4.197 7.127 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.460 -4.637 5.529 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.271 -4.571 4.740 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.589 -4.789 3.935 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.117 -5.918 11.313 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.240 -6.005 12.475 1.00 0.00 C ATOM 2023 C HIS A 131 -4.803 -4.616 12.931 1.00 0.00 C ATOM 2024 O HIS A 131 -4.530 -3.728 12.123 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.013 -6.858 12.151 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.472 -7.602 13.333 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.429 -7.135 14.104 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.838 -8.788 13.875 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.175 -8.002 15.068 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -3.016 -9.013 14.952 1.00 0.00 N ATOM 0 H HIS A 131 -5.824 -6.488 10.520 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.797 -6.476 13.285 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.273 -7.573 11.370 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.230 -6.216 11.747 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.628 -9.436 13.526 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.409 -7.901 15.823 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -3.050 -9.829 15.563 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.735 -4.422 14.256 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.331 -3.143 14.849 1.00 0.00 C ATOM 2041 C PRO A 132 -2.852 -2.843 14.630 1.00 0.00 C ATOM 2042 O PRO A 132 -2.334 -1.838 15.117 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.623 -3.335 16.339 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.552 -4.808 16.553 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.045 -5.435 15.278 1.00 0.00 C ATOM 0 HA PRO A 132 -4.860 -2.302 14.402 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.894 -2.810 16.956 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.605 -2.944 16.603 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.532 -5.122 16.773 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.168 -5.110 17.400 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.540 -6.379 15.074 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.113 -5.647 15.322 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.178 -3.722 13.895 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.758 -3.550 13.611 1.00 0.00 C ATOM 2055 C VAL A 133 -0.531 -3.188 12.147 1.00 0.00 C ATOM 2056 O VAL A 133 0.354 -2.396 11.824 1.00 0.00 O ATOM 2057 CB VAL A 133 0.039 -4.826 13.942 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.522 -4.611 13.683 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.203 -5.245 15.384 1.00 0.00 C ATOM 0 H VAL A 133 -2.592 -4.560 13.486 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.405 -2.735 14.243 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.307 -5.629 13.291 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.069 -5.523 13.922 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.675 -4.361 12.633 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.886 -3.795 14.307 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.367 -6.148 15.601 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.114 -4.445 16.053 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.265 -5.442 15.532 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.336 -3.772 11.267 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.223 -3.511 9.836 1.00 0.00 C ATOM 2071 C ASN A 134 -2.136 -2.362 9.419 1.00 0.00 C ATOM 2072 O ASN A 134 -1.808 -1.589 8.519 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.570 -4.769 9.038 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.412 -5.746 8.966 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -0.264 -6.615 9.825 1.00 0.00 O ATOM 2076 ND2 ASN A 134 0.415 -5.607 7.937 1.00 0.00 N ATOM 0 H ASN A 134 -2.074 -4.429 11.519 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.192 -3.228 9.624 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.429 -5.261 9.495 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.866 -4.485 8.028 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.212 -6.235 7.835 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.253 -4.872 7.249 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.284 -2.257 10.080 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.246 -1.204 9.777 1.00 0.00 C ATOM 2085 C TYR A 135 -3.599 0.174 9.887 1.00 0.00 C ATOM 2086 O TYR A 135 -3.767 1.023 9.012 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.446 -1.293 10.722 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.355 -0.087 10.662 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.052 1.072 11.366 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.518 -0.106 9.902 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.880 2.177 11.315 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.351 0.995 9.843 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.028 2.133 10.552 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.856 3.231 10.497 1.00 0.00 O ATOM 0 H TYR A 135 -3.571 -2.888 10.829 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.588 -1.344 8.752 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.023 -2.185 10.479 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.085 -1.415 11.743 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.153 1.110 11.964 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.775 -0.997 9.348 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.630 3.070 11.869 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.250 0.965 9.245 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.620 3.036 9.915 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.858 0.387 10.969 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.183 1.660 11.195 1.00 0.00 C ATOM 2106 C ASP A 136 -1.399 2.086 9.958 1.00 0.00 C ATOM 2107 O ASP A 136 -1.395 3.259 9.585 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.246 1.558 12.399 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.968 1.770 13.715 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.747 0.879 14.115 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.755 2.827 14.345 1.00 0.00 O ATOM 0 H ASP A 136 -2.710 -0.305 11.703 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.942 2.415 11.399 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.770 0.577 12.403 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.451 2.298 12.301 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.733 1.124 9.326 1.00 0.00 N ATOM 2117 CA VAL A 137 0.056 1.399 8.131 1.00 0.00 C ATOM 2118 C VAL A 137 -0.842 1.639 6.922 1.00 0.00 C ATOM 2119 O VAL A 137 -0.694 2.634 6.213 1.00 0.00 O ATOM 2120 CB VAL A 137 1.022 0.241 7.817 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.890 0.581 6.615 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.881 -0.079 9.031 1.00 0.00 C ATOM 0 H VAL A 137 -0.724 0.148 9.622 1.00 0.00 H new ATOM 0 HA VAL A 137 0.635 2.300 8.335 1.00 0.00 H new ATOM 0 HB VAL A 137 0.434 -0.644 7.572 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.566 -0.249 6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.256 0.757 5.746 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.471 1.478 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.558 -0.899 8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.461 0.801 9.308 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.240 -0.368 9.864 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.775 0.720 6.694 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.698 0.831 5.571 1.00 0.00 C ATOM 2134 C PHE A 138 -3.313 2.225 5.507 1.00 0.00 C ATOM 2135 O PHE A 138 -3.299 2.875 4.462 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.803 -0.222 5.685 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.818 -0.147 4.581 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -5.910 0.700 4.683 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -4.681 -0.924 3.442 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -6.847 0.770 3.669 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -5.615 -0.858 2.425 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.698 -0.009 2.538 1.00 0.00 C ATOM 0 H PHE A 138 -1.911 -0.109 7.272 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.135 0.660 4.653 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.350 -1.214 5.685 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.310 -0.103 6.643 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.030 1.312 5.565 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -3.835 -1.589 3.348 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -7.695 1.433 3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -5.498 -1.470 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.427 0.046 1.743 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.853 2.679 6.634 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.476 3.995 6.707 1.00 0.00 C ATOM 2154 C ARG A 139 -3.494 5.085 6.287 1.00 0.00 C ATOM 2155 O ARG A 139 -3.870 6.054 5.628 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.980 4.267 8.126 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.719 5.587 8.267 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.274 5.767 9.671 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.057 6.993 9.798 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.375 7.545 10.963 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -6.980 6.982 12.097 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -8.090 8.662 10.996 1.00 0.00 N ATOM 0 H ARG A 139 -3.871 2.155 7.509 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.322 4.007 6.020 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.642 3.456 8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.132 4.260 8.811 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.044 6.410 8.033 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.534 5.628 7.544 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.898 4.911 9.926 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.451 5.787 10.386 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.377 7.451 8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.431 6.123 12.076 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.226 7.408 12.991 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.396 9.098 10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.334 9.085 11.891 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.234 4.919 6.674 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.198 5.890 6.341 1.00 0.00 C ATOM 2178 C TYR A 140 -0.847 5.824 4.858 1.00 0.00 C ATOM 2179 O TYR A 140 -0.639 6.851 4.211 1.00 0.00 O ATOM 2180 CB TYR A 140 0.054 5.641 7.184 1.00 0.00 C ATOM 2181 CG TYR A 140 1.218 6.534 6.818 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.113 6.168 5.821 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.423 7.743 7.471 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.178 6.980 5.483 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.484 8.563 7.139 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.359 8.177 6.145 1.00 0.00 C ATOM 2187 OH TYR A 140 4.419 8.990 5.813 1.00 0.00 O ATOM 0 H TYR A 140 -1.905 4.121 7.218 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.584 6.885 6.561 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.191 5.790 8.236 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.356 4.600 7.072 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.974 5.232 5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.741 8.047 8.252 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.865 6.680 4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.628 9.501 7.655 1.00 0.00 H new ATOM 0 HH TYR A 140 4.402 9.795 6.372 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.784 4.608 4.324 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.460 4.407 2.917 1.00 0.00 C ATOM 2199 C VAL A 141 -1.541 4.991 2.015 1.00 0.00 C ATOM 2200 O VAL A 141 -1.280 5.897 1.223 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.287 2.912 2.590 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.047 2.715 1.100 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.851 2.316 3.404 1.00 0.00 C ATOM 0 H VAL A 141 -0.953 3.747 4.845 1.00 0.00 H new ATOM 0 HA VAL A 141 0.482 4.924 2.732 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.206 2.391 2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.073 1.653 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.898 3.103 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.856 3.248 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.958 1.259 3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.778 2.839 3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.633 2.422 4.467 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.756 4.468 2.141 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.877 4.939 1.339 1.00 0.00 C ATOM 2215 C ILE A 142 -3.870 6.460 1.223 1.00 0.00 C ATOM 2216 O ILE A 142 -4.087 7.014 0.145 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.224 4.488 1.933 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.299 2.960 1.979 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.379 5.055 1.121 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.197 2.308 0.618 1.00 0.00 C ATOM 0 H ILE A 142 -2.989 3.718 2.791 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.761 4.500 0.348 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.300 4.869 2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.497 2.584 2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.239 2.664 2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.324 4.727 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.333 6.144 1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.309 4.701 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.258 1.225 0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.015 2.655 -0.014 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.245 2.573 0.158 1.00 0.00 H new ATOM 2232 N THR A 143 -3.617 7.132 2.342 1.00 0.00 N ATOM 2233 CA THR A 143 -3.580 8.589 2.367 1.00 0.00 C ATOM 2234 C THR A 143 -2.533 9.129 1.400 1.00 0.00 C ATOM 2235 O THR A 143 -2.748 10.148 0.742 1.00 0.00 O ATOM 2236 CB THR A 143 -3.278 9.119 3.782 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.242 8.612 4.711 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.295 10.640 3.805 1.00 0.00 C ATOM 0 H THR A 143 -3.435 6.690 3.243 1.00 0.00 H new ATOM 0 HA THR A 143 -4.567 8.936 2.060 1.00 0.00 H new ATOM 0 HB THR A 143 -2.283 8.778 4.069 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.961 7.726 5.023 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.079 10.991 4.814 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.540 11.023 3.118 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.278 10.998 3.499 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.399 8.440 1.318 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.318 8.851 0.429 1.00 0.00 C ATOM 2248 C HIS A 144 -0.751 8.761 -1.031 1.00 0.00 C ATOM 2249 O HIS A 144 -0.632 9.727 -1.786 1.00 0.00 O ATOM 2250 CB HIS A 144 0.919 7.983 0.660 1.00 0.00 C ATOM 2251 CG HIS A 144 2.090 8.370 -0.189 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.746 9.577 -0.062 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.724 7.701 -1.181 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.731 9.634 -0.940 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.740 8.508 -1.631 1.00 0.00 N ATOM 0 H HIS A 144 -1.205 7.595 1.856 1.00 0.00 H new ATOM 0 HA HIS A 144 -0.072 9.889 0.653 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.206 8.046 1.710 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.665 6.942 0.461 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.508 10.311 0.605 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.477 6.716 -1.550 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.413 10.461 -1.071 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.254 7.595 -1.423 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.704 7.378 -2.794 1.00 0.00 C ATOM 2266 C LEU A 145 -2.662 8.482 -3.233 1.00 0.00 C ATOM 2267 O LEU A 145 -2.510 9.055 -4.311 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.388 6.015 -2.917 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.477 4.794 -2.785 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.304 3.521 -2.681 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.518 4.714 -3.963 1.00 0.00 C ATOM 0 H LEU A 145 -1.360 6.786 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.830 7.399 -3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.163 5.949 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.888 5.968 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.891 4.899 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.639 2.662 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.950 3.577 -1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.916 3.411 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.122 3.839 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.086 4.633 -4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.098 5.613 -3.993 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.646 8.774 -2.390 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.628 9.810 -2.690 1.00 0.00 C ATOM 2285 C ASN A 146 -3.944 11.151 -2.942 1.00 0.00 C ATOM 2286 O ASN A 146 -4.255 11.846 -3.909 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.628 9.943 -1.540 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.745 10.920 -1.856 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.597 12.129 -1.677 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.871 10.398 -2.328 1.00 0.00 N ATOM 0 H ASN A 146 -3.785 8.308 -1.493 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.162 9.519 -3.595 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -6.056 8.965 -1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.104 10.272 -0.643 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.658 11.005 -2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.949 9.390 -2.461 1.00 0.00 H new ATOM 2297 N ARG A 147 -3.011 11.506 -2.065 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.283 12.763 -2.192 1.00 0.00 C ATOM 2299 C ARG A 147 -1.658 12.892 -3.578 1.00 0.00 C ATOM 2300 O ARG A 147 -1.521 13.995 -4.109 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.196 12.859 -1.120 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.744 12.998 0.291 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.685 12.672 1.334 1.00 0.00 C ATOM 2304 NE ARG A 147 0.078 13.854 1.726 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.335 14.726 2.639 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.498 14.550 3.251 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.416 15.777 2.942 1.00 0.00 N ATOM 0 H ARG A 147 -2.741 10.942 -1.259 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.992 13.579 -2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.568 11.970 -1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.556 13.714 -1.338 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.106 14.015 0.444 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.598 12.333 0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.163 12.241 2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.006 11.917 0.938 1.00 0.00 H new ATOM 0 HE ARG A 147 0.977 14.019 1.274 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.078 13.743 3.021 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.812 15.221 3.952 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.311 15.916 2.474 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.098 16.446 3.643 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.279 11.758 -4.159 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.668 11.744 -5.483 1.00 0.00 C ATOM 2323 C VAL A 148 -1.700 12.034 -6.567 1.00 0.00 C ATOM 2324 O VAL A 148 -1.496 12.900 -7.417 1.00 0.00 O ATOM 2325 CB VAL A 148 0.002 10.389 -5.777 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.667 10.407 -7.145 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.010 10.046 -4.690 1.00 0.00 C ATOM 0 H VAL A 148 -1.384 10.837 -3.734 1.00 0.00 H new ATOM 0 HA VAL A 148 0.092 12.526 -5.490 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.768 9.617 -5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.135 9.441 -7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.083 10.604 -7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.426 11.189 -7.170 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.474 9.085 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.778 10.819 -4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.502 9.988 -3.728 1.00 0.00 H new ATOM 2337 N SER A 149 -2.810 11.303 -6.530 1.00 0.00 N ATOM 2338 CA SER A 149 -3.874 11.480 -7.512 1.00 0.00 C ATOM 2339 C SER A 149 -4.273 12.948 -7.623 1.00 0.00 C ATOM 2340 O SER A 149 -4.681 13.412 -8.687 1.00 0.00 O ATOM 2341 CB SER A 149 -5.092 10.636 -7.132 1.00 0.00 C ATOM 2342 OG SER A 149 -5.865 11.277 -6.131 1.00 0.00 O ATOM 0 H SER A 149 -2.996 10.583 -5.831 1.00 0.00 H new ATOM 0 HA SER A 149 -3.499 11.150 -8.481 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.707 10.462 -8.015 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.765 9.660 -6.774 1.00 0.00 H new ATOM 0 HG SER A 149 -5.299 11.473 -5.356 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.152 13.673 -6.515 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.501 15.088 -6.487 1.00 0.00 C ATOM 2350 C GLN A 150 -3.778 15.849 -7.594 1.00 0.00 C ATOM 2351 O GLN A 150 -4.346 16.746 -8.216 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.154 15.694 -5.126 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.729 14.919 -3.951 1.00 0.00 C ATOM 2354 CD GLN A 150 -5.024 15.804 -2.757 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -4.311 16.774 -2.496 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -6.080 15.475 -2.022 1.00 0.00 N ATOM 0 H GLN A 150 -3.815 13.304 -5.626 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.575 15.174 -6.652 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.070 15.741 -5.024 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.522 16.719 -5.089 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.646 14.420 -4.264 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.026 14.140 -3.656 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.644 14.663 -2.274 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.327 16.034 -1.206 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.523 15.483 -7.834 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.722 16.132 -8.866 1.00 0.00 C ATOM 2367 C GLN A 151 -1.487 15.193 -10.044 1.00 0.00 C ATOM 2368 O GLN A 151 -0.444 15.248 -10.696 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.382 16.591 -8.288 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.482 17.854 -7.448 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.455 18.864 -8.025 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -1.063 19.766 -8.765 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.731 18.716 -7.689 1.00 0.00 N ATOM 0 H GLN A 151 -2.039 14.741 -7.328 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.272 17.002 -9.224 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.034 15.790 -7.677 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.317 16.763 -9.106 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.795 17.590 -6.438 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.504 18.311 -7.367 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -3.011 17.953 -7.072 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.431 19.365 -8.048 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.463 14.331 -10.311 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.362 13.378 -11.412 1.00 0.00 C ATOM 2384 C HIS A 152 -2.149 14.102 -12.738 1.00 0.00 C ATOM 2385 O HIS A 152 -1.697 13.506 -13.717 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.621 12.515 -11.485 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.721 13.128 -12.296 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -4.681 13.219 -13.671 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.898 13.681 -11.918 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -5.784 13.803 -14.104 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.539 14.093 -13.061 1.00 0.00 N ATOM 0 H HIS A 152 -3.332 14.272 -9.781 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.501 12.735 -11.226 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.363 11.546 -11.912 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.985 12.332 -10.474 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -3.919 12.887 -14.262 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -6.264 13.780 -10.907 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -6.027 14.008 -15.136 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.477 15.389 -12.764 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.322 16.195 -13.969 1.00 0.00 C ATOM 2402 C LYS A 153 -0.847 16.410 -14.293 1.00 0.00 C ATOM 2403 O LYS A 153 -0.489 16.691 -15.438 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.021 17.546 -13.798 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.536 17.445 -13.749 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.013 16.847 -12.437 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.383 17.380 -12.046 1.00 0.00 C ATOM 2408 NZ LYS A 153 -6.293 18.718 -11.399 1.00 0.00 N ATOM 0 H LYS A 153 -2.852 15.897 -11.963 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.783 15.658 -14.798 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.667 18.015 -12.880 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.735 18.200 -14.622 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.972 18.436 -13.878 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.888 16.832 -14.579 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.056 15.761 -12.525 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.295 17.075 -11.650 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.013 17.447 -12.933 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.865 16.679 -11.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -7.247 19.047 -11.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -5.712 18.649 -10.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -5.857 19.394 -12.058 1.00 0.00 H new ATOM 2422 N ILE A 154 0.002 16.277 -13.280 1.00 0.00 N ATOM 2423 CA ILE A 154 1.438 16.455 -13.459 1.00 0.00 C ATOM 2424 C ILE A 154 2.171 15.120 -13.377 1.00 0.00 C ATOM 2425 O ILE A 154 2.895 14.741 -14.296 1.00 0.00 O ATOM 2426 CB ILE A 154 2.021 17.415 -12.407 1.00 0.00 C ATOM 2427 CG1 ILE A 154 1.301 18.764 -12.460 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.516 17.598 -12.627 1.00 0.00 C ATOM 2429 CD1 ILE A 154 1.314 19.508 -11.143 1.00 0.00 C ATOM 0 H ILE A 154 -0.279 16.047 -12.327 1.00 0.00 H new ATOM 0 HA ILE A 154 1.583 16.885 -14.450 1.00 0.00 H new ATOM 0 HB ILE A 154 1.869 16.982 -11.418 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.768 19.386 -13.224 1.00 0.00 H new ATOM 0 HG13 ILE A 154 0.268 18.603 -12.767 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.914 18.280 -11.875 1.00 0.00 H new ATOM 0 HG22 ILE A 154 4.017 16.633 -12.543 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.690 18.012 -13.620 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.786 20.455 -11.255 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.821 18.906 -10.380 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.344 19.700 -10.844 1.00 0.00 H new ATOM 2441 N ASN A 155 1.977 14.412 -12.269 1.00 0.00 N ATOM 2442 CA ASN A 155 2.620 13.119 -12.066 1.00 0.00 C ATOM 2443 C ASN A 155 2.070 12.080 -13.038 1.00 0.00 C ATOM 2444 O ASN A 155 2.693 11.043 -13.274 1.00 0.00 O ATOM 2445 CB ASN A 155 2.415 12.645 -10.626 1.00 0.00 C ATOM 2446 CG ASN A 155 0.952 12.421 -10.293 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.301 11.546 -10.864 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.428 13.215 -9.366 1.00 0.00 N ATOM 0 H ASN A 155 1.380 14.712 -11.498 1.00 0.00 H new ATOM 0 HA ASN A 155 3.687 13.238 -12.254 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.966 11.718 -10.470 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.832 13.383 -9.941 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.552 13.113 -9.101 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.005 13.927 -8.919 1.00 0.00 H new ATOM 2455 N LEU A 156 0.901 12.365 -13.601 1.00 0.00 N ATOM 2456 CA LEU A 156 0.267 11.456 -14.550 1.00 0.00 C ATOM 2457 C LEU A 156 -0.098 10.136 -13.878 1.00 0.00 C ATOM 2458 O LEU A 156 0.266 9.063 -14.358 1.00 0.00 O ATOM 2459 CB LEU A 156 1.196 11.197 -15.737 1.00 0.00 C ATOM 2460 CG LEU A 156 1.995 12.400 -16.239 1.00 0.00 C ATOM 2461 CD1 LEU A 156 2.811 12.025 -17.466 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.067 13.566 -16.549 1.00 0.00 C ATOM 0 H LEU A 156 0.373 13.218 -13.417 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.649 11.926 -14.909 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.898 10.411 -15.459 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.598 10.813 -16.563 1.00 0.00 H new ATOM 0 HG LEU A 156 2.682 12.709 -15.451 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.373 12.894 -17.809 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.503 11.223 -17.211 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.143 11.689 -18.259 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.653 14.413 -16.905 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.354 13.269 -17.318 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.528 13.852 -15.646 1.00 0.00 H new ATOM 2474 N MET A 157 -0.821 10.224 -12.766 1.00 0.00 N ATOM 2475 CA MET A 157 -1.238 9.035 -12.031 1.00 0.00 C ATOM 2476 C MET A 157 -2.433 9.343 -11.133 1.00 0.00 C ATOM 2477 O MET A 157 -2.366 10.222 -10.273 1.00 0.00 O ATOM 2478 CB MET A 157 -0.079 8.496 -11.190 1.00 0.00 C ATOM 2479 CG MET A 157 1.006 7.822 -12.013 1.00 0.00 C ATOM 2480 SD MET A 157 1.849 6.510 -11.109 1.00 0.00 S ATOM 2481 CE MET A 157 0.868 5.088 -11.582 1.00 0.00 C ATOM 0 H MET A 157 -1.130 11.105 -12.355 1.00 0.00 H new ATOM 0 HA MET A 157 -1.535 8.276 -12.755 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.362 9.317 -10.625 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.469 7.783 -10.464 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.565 7.408 -12.919 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.736 8.569 -12.326 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.414 4.175 -11.345 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.075 5.099 -11.036 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.668 5.124 -12.653 1.00 0.00 H new ATOM 2491 N THR A 158 -3.526 8.615 -11.339 1.00 0.00 N ATOM 2492 CA THR A 158 -4.735 8.811 -10.550 1.00 0.00 C ATOM 2493 C THR A 158 -4.927 7.680 -9.547 1.00 0.00 C ATOM 2494 O THR A 158 -4.219 6.674 -9.589 1.00 0.00 O ATOM 2495 CB THR A 158 -5.983 8.903 -11.448 1.00 0.00 C ATOM 2496 OG1 THR A 158 -6.073 7.742 -12.282 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.936 10.153 -12.314 1.00 0.00 C ATOM 0 H THR A 158 -3.598 7.884 -12.046 1.00 0.00 H new ATOM 0 HA THR A 158 -4.612 9.752 -10.013 1.00 0.00 H new ATOM 0 HB THR A 158 -6.862 8.958 -10.806 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.985 7.661 -12.633 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.828 10.196 -12.939 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.897 11.036 -11.676 1.00 0.00 H new ATOM 0 HG23 THR A 158 -5.050 10.124 -12.948 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.889 7.850 -8.646 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.175 6.841 -7.634 1.00 0.00 C ATOM 2507 C ALA A 159 -6.201 5.444 -8.243 1.00 0.00 C ATOM 2508 O ALA A 159 -5.801 4.470 -7.605 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.498 7.144 -6.946 1.00 0.00 C ATOM 0 H ALA A 159 -6.484 8.677 -8.596 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.377 6.870 -6.892 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.699 6.382 -6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.444 8.122 -6.468 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.300 7.145 -7.684 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.674 5.353 -9.481 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.752 4.073 -10.177 1.00 0.00 C ATOM 2517 C ASP A 160 -5.365 3.599 -10.600 1.00 0.00 C ATOM 2518 O ASP A 160 -4.869 2.586 -10.109 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.660 4.190 -11.403 1.00 0.00 C ATOM 2520 CG ASP A 160 -7.659 5.587 -11.993 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.110 6.524 -11.301 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -7.207 5.742 -13.146 1.00 0.00 O ATOM 0 H ASP A 160 -7.009 6.149 -10.023 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.173 3.339 -9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.335 3.478 -12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.678 3.917 -11.125 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.746 4.339 -11.514 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.416 3.993 -12.004 1.00 0.00 C ATOM 2529 C ASN A 161 -2.537 3.472 -10.870 1.00 0.00 C ATOM 2530 O ASN A 161 -1.863 2.451 -11.012 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.758 5.210 -12.657 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.237 5.433 -14.078 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.645 4.494 -14.762 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.189 6.681 -14.529 1.00 0.00 N ATOM 0 H ASN A 161 -5.143 5.181 -11.930 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.524 3.204 -12.748 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.970 6.098 -12.061 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.676 5.078 -12.658 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.498 6.893 -15.478 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.843 7.428 -13.927 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.550 4.180 -9.746 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.755 3.790 -8.587 1.00 0.00 C ATOM 2543 C LEU A 162 -2.245 2.465 -8.012 1.00 0.00 C ATOM 2544 O LEU A 162 -1.470 1.523 -7.847 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.814 4.878 -7.514 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.017 6.151 -7.804 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.490 7.291 -6.915 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.472 5.903 -7.610 1.00 0.00 C ATOM 0 H LEU A 162 -3.102 5.027 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.722 3.664 -8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.858 5.153 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.456 4.455 -6.576 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.186 6.434 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.912 8.188 -7.135 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.546 7.485 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.352 7.018 -5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.024 6.819 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.659 5.595 -6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.801 5.117 -8.289 1.00 0.00 H new ATOM 2560 N SER A 163 -3.538 2.399 -7.709 1.00 0.00 N ATOM 2561 CA SER A 163 -4.131 1.190 -7.151 1.00 0.00 C ATOM 2562 C SER A 163 -3.853 -0.015 -8.044 1.00 0.00 C ATOM 2563 O SER A 163 -3.783 -1.149 -7.571 1.00 0.00 O ATOM 2564 CB SER A 163 -5.641 1.371 -6.976 1.00 0.00 C ATOM 2565 OG SER A 163 -6.297 0.119 -6.881 1.00 0.00 O ATOM 0 H SER A 163 -4.194 3.169 -7.841 1.00 0.00 H new ATOM 0 HA SER A 163 -3.677 1.010 -6.176 1.00 0.00 H new ATOM 0 HB2 SER A 163 -5.839 1.958 -6.079 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.043 1.933 -7.819 1.00 0.00 H new ATOM 0 HG SER A 163 -7.182 0.181 -7.297 1.00 0.00 H new ATOM 2571 N ILE A 164 -3.695 0.241 -9.339 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.423 -0.822 -10.299 1.00 0.00 C ATOM 2573 C ILE A 164 -2.008 -1.365 -10.131 1.00 0.00 C ATOM 2574 O ILE A 164 -1.699 -2.471 -10.578 1.00 0.00 O ATOM 2575 CB ILE A 164 -3.604 -0.332 -11.747 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.038 0.154 -11.969 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.257 -1.441 -12.729 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.185 1.087 -13.150 1.00 0.00 C ATOM 0 H ILE A 164 -3.751 1.174 -9.747 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.141 -1.618 -10.101 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.926 0.504 -11.919 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.687 -0.710 -12.116 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.384 0.663 -11.069 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.390 -1.079 -13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.220 -1.744 -12.584 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.912 -2.296 -12.559 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.227 1.391 -13.246 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.563 1.969 -12.997 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -4.871 0.575 -14.060 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.152 -0.581 -9.484 1.00 0.00 N ATOM 2591 CA CYS A 165 0.231 -0.984 -9.256 1.00 0.00 C ATOM 2592 C CYS A 165 0.479 -1.268 -7.778 1.00 0.00 C ATOM 2593 O CYS A 165 1.620 -1.441 -7.351 1.00 0.00 O ATOM 2594 CB CYS A 165 1.188 0.104 -9.746 1.00 0.00 C ATOM 2595 SG CYS A 165 1.697 -0.083 -11.471 1.00 0.00 S ATOM 0 H CYS A 165 -1.391 0.337 -9.108 1.00 0.00 H new ATOM 0 HA CYS A 165 0.414 -1.900 -9.818 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.710 1.076 -9.623 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.076 0.103 -9.114 1.00 0.00 H new ATOM 0 HG CYS A 165 2.503 0.885 -11.793 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.599 -1.312 -7.001 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.499 -1.572 -5.570 1.00 0.00 C ATOM 2603 C PHE A 166 -1.332 -2.790 -5.179 1.00 0.00 C ATOM 2604 O PHE A 166 -0.974 -3.531 -4.264 1.00 0.00 O ATOM 2605 CB PHE A 166 -0.959 -0.349 -4.775 1.00 0.00 C ATOM 2606 CG PHE A 166 0.159 0.589 -4.418 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.864 0.429 -3.236 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.503 1.631 -5.264 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.894 1.290 -2.905 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.531 2.495 -4.938 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.227 2.325 -3.757 1.00 0.00 C ATOM 0 H PHE A 166 -1.551 -1.171 -7.339 1.00 0.00 H new ATOM 0 HA PHE A 166 0.545 -1.778 -5.335 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.705 0.193 -5.356 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.448 -0.683 -3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.606 -0.377 -2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.038 1.769 -6.188 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.437 1.153 -1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.790 3.303 -5.606 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.030 3.000 -3.500 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.443 -2.988 -5.878 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.328 -4.115 -5.604 1.00 0.00 C ATOM 2623 C TRP A 167 -2.626 -5.439 -5.887 1.00 0.00 C ATOM 2624 O TRP A 167 -2.798 -6.425 -5.171 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.600 -4.007 -6.446 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.607 -4.924 -7.632 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.523 -4.563 -8.947 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.704 -6.352 -7.611 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.563 -5.682 -9.744 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.673 -6.791 -8.949 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.813 -7.302 -6.592 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.748 -8.139 -9.291 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.887 -8.639 -6.933 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.854 -9.048 -8.273 1.00 0.00 C ATOM 0 H TRP A 167 -2.753 -2.383 -6.639 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.597 -4.086 -4.548 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.463 -4.230 -5.818 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.713 -2.979 -6.790 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.438 -3.548 -9.307 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.518 -5.686 -10.763 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.839 -6.997 -5.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.723 -8.456 -10.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.972 -9.382 -6.153 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.913 -10.101 -8.507 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.816 -5.464 -6.956 1.00 0.00 N ATOM 2646 CA PRO A 168 -1.072 -6.661 -7.357 1.00 0.00 C ATOM 2647 C PRO A 168 -0.344 -7.311 -6.186 1.00 0.00 C ATOM 2648 O PRO A 168 0.004 -8.491 -6.234 1.00 0.00 O ATOM 2649 CB PRO A 168 -0.067 -6.128 -8.382 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.708 -4.904 -8.939 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.564 -4.325 -7.855 1.00 0.00 C ATOM 0 HA PRO A 168 -1.730 -7.437 -7.748 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.890 -5.896 -7.915 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.129 -6.863 -9.163 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.046 -4.186 -9.260 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.308 -5.148 -9.815 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -1.056 -3.512 -7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.493 -3.918 -8.254 1.00 0.00 H new ATOM 2659 N THR A 169 -0.116 -6.533 -5.131 1.00 0.00 N ATOM 2660 CA THR A 169 0.571 -7.033 -3.947 1.00 0.00 C ATOM 2661 C THR A 169 -0.317 -6.932 -2.713 1.00 0.00 C ATOM 2662 O THR A 169 -0.600 -7.934 -2.055 1.00 0.00 O ATOM 2663 CB THR A 169 1.879 -6.261 -3.690 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.843 -6.579 -4.700 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.445 -6.598 -2.318 1.00 0.00 C ATOM 0 H THR A 169 -0.397 -5.554 -5.073 1.00 0.00 H new ATOM 0 HA THR A 169 0.807 -8.080 -4.136 1.00 0.00 H new ATOM 0 HB THR A 169 1.658 -5.194 -3.723 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.671 -6.083 -4.530 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.368 -6.041 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.721 -6.328 -1.549 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.651 -7.667 -2.262 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.754 -5.716 -2.402 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.612 -5.484 -1.245 1.00 0.00 C ATOM 2675 C LEU A 170 -2.679 -6.568 -1.132 1.00 0.00 C ATOM 2676 O LEU A 170 -3.062 -6.964 -0.032 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.274 -4.109 -1.344 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.327 -2.910 -1.393 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.092 -1.638 -1.725 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.589 -2.760 -0.070 1.00 0.00 C ATOM 0 H LEU A 170 -0.528 -4.876 -2.935 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.990 -5.518 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.897 -4.091 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -2.940 -3.986 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.593 -3.083 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.401 -0.795 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.575 -1.747 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -2.849 -1.459 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.081 -1.902 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.310 -2.609 0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.009 -3.661 0.127 1.00 0.00 H new ATOM 2692 N MET A 171 -3.154 -7.046 -2.278 1.00 0.00 N ATOM 2693 CA MET A 171 -4.174 -8.087 -2.308 1.00 0.00 C ATOM 2694 C MET A 171 -3.722 -9.267 -3.162 1.00 0.00 C ATOM 2695 O MET A 171 -3.687 -9.180 -4.389 1.00 0.00 O ATOM 2696 CB MET A 171 -5.491 -7.526 -2.849 1.00 0.00 C ATOM 2697 CG MET A 171 -6.349 -6.859 -1.786 1.00 0.00 C ATOM 2698 SD MET A 171 -8.114 -7.000 -2.129 1.00 0.00 S ATOM 2699 CE MET A 171 -8.438 -8.665 -1.553 1.00 0.00 C ATOM 0 H MET A 171 -2.848 -6.729 -3.198 1.00 0.00 H new ATOM 0 HA MET A 171 -4.329 -8.438 -1.288 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.273 -6.803 -3.635 1.00 0.00 H new ATOM 0 HB3 MET A 171 -6.059 -8.335 -3.309 1.00 0.00 H new ATOM 0 HG2 MET A 171 -6.134 -7.308 -0.816 1.00 0.00 H new ATOM 0 HG3 MET A 171 -6.080 -5.805 -1.716 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.511 -8.799 -1.413 1.00 0.00 H new ATOM 0 HE2 MET A 171 -8.076 -9.382 -2.290 1.00 0.00 H new ATOM 0 HE3 MET A 171 -7.925 -8.828 -0.605 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.872 -6.560 -9.401 1.00 0.00 N ATOM 2948 CA ILE A 186 -13.132 -5.958 -8.099 1.00 0.00 C ATOM 2949 C ILE A 186 -11.831 -5.634 -7.373 1.00 0.00 C ATOM 2950 O ILE A 186 -11.641 -4.520 -6.884 1.00 0.00 O ATOM 2951 CB ILE A 186 -13.985 -6.884 -7.211 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.290 -7.248 -7.922 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.272 -6.218 -5.874 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -15.853 -8.588 -7.503 1.00 0.00 C ATOM 0 HA ILE A 186 -13.682 -5.035 -8.283 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.426 -7.801 -7.025 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.031 -6.474 -7.723 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -15.118 -7.256 -8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -14.876 -6.884 -5.258 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.332 -6.004 -5.365 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.814 -5.287 -6.040 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.778 -8.780 -8.047 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.130 -9.372 -7.727 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.057 -8.578 -6.432 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.935 -6.615 -7.309 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.649 -6.433 -6.645 1.00 0.00 C ATOM 2968 C HIS A 187 -9.135 -5.010 -6.837 1.00 0.00 C ATOM 2969 O HIS A 187 -8.821 -4.319 -5.868 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.627 -7.435 -7.184 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.108 -8.853 -7.160 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.105 -9.629 -6.021 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -9.610 -9.634 -8.145 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.584 -10.827 -6.306 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -9.898 -10.856 -7.588 1.00 0.00 N ATOM 0 H HIS A 187 -11.076 -7.543 -7.709 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.790 -6.608 -5.578 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.370 -7.164 -8.208 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.712 -7.360 -6.596 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.757 -9.349 -9.176 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.699 -11.644 -5.609 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.291 -11.656 -8.084 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.051 -4.580 -8.092 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.573 -3.240 -8.409 1.00 0.00 C ATOM 2986 C GLN A 188 -9.460 -2.179 -7.765 1.00 0.00 C ATOM 2987 O GLN A 188 -8.966 -1.223 -7.168 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.532 -3.036 -9.925 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.597 -1.921 -10.364 1.00 0.00 C ATOM 2990 CD GLN A 188 -8.201 -0.543 -10.171 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -9.395 -0.339 -10.394 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -7.377 0.411 -9.754 1.00 0.00 N ATOM 0 H GLN A 188 -9.308 -5.140 -8.905 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.565 -3.137 -8.008 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.222 -3.967 -10.400 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.538 -2.816 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -6.667 -1.988 -9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -7.342 -2.058 -11.415 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.395 0.197 -9.582 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -7.726 1.358 -9.606 1.00 0.00 H new ATOM 3001 N SER A 189 -10.771 -2.354 -7.892 1.00 0.00 N ATOM 3002 CA SER A 189 -11.727 -1.410 -7.326 1.00 0.00 C ATOM 3003 C SER A 189 -11.526 -1.271 -5.820 1.00 0.00 C ATOM 3004 O SER A 189 -11.433 -0.161 -5.294 1.00 0.00 O ATOM 3005 CB SER A 189 -13.158 -1.861 -7.621 1.00 0.00 C ATOM 3006 OG SER A 189 -13.554 -1.480 -8.927 1.00 0.00 O ATOM 0 H SER A 189 -11.196 -3.141 -8.382 1.00 0.00 H new ATOM 0 HA SER A 189 -11.558 -0.438 -7.789 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.230 -2.944 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.838 -1.425 -6.890 1.00 0.00 H new ATOM 0 HG SER A 189 -14.472 -1.781 -9.092 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.460 -2.405 -5.130 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.269 -2.412 -3.685 1.00 0.00 C ATOM 3014 C VAL A 190 -10.288 -1.327 -3.255 1.00 0.00 C ATOM 3015 O VAL A 190 -10.652 -0.395 -2.537 1.00 0.00 O ATOM 3016 CB VAL A 190 -10.754 -3.778 -3.193 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.515 -3.749 -1.691 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -11.733 -4.881 -3.565 1.00 0.00 C ATOM 0 H VAL A 190 -11.536 -3.332 -5.549 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.243 -2.216 -3.236 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.803 -3.987 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.152 -4.722 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -9.773 -2.986 -1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.449 -3.518 -1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.354 -5.839 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -12.700 -4.680 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -11.848 -4.915 -4.648 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.042 -1.453 -3.700 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.008 -0.481 -3.363 1.00 0.00 C ATOM 3030 C VAL A 191 -8.373 0.909 -3.872 1.00 0.00 C ATOM 3031 O VAL A 191 -8.589 1.831 -3.087 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.643 -0.889 -3.948 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.623 0.221 -3.746 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.161 -2.188 -3.321 1.00 0.00 C ATOM 0 H VAL A 191 -8.724 -2.218 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 191 -7.937 -0.458 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.760 -1.052 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.665 -0.085 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.966 1.126 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.506 0.418 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.195 -2.461 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.059 -2.056 -2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -6.883 -2.979 -3.523 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.440 1.050 -5.192 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.779 2.329 -5.806 1.00 0.00 C ATOM 3046 C GLU A 192 -9.778 3.098 -4.947 1.00 0.00 C ATOM 3047 O GLU A 192 -9.516 4.225 -4.527 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.356 2.111 -7.206 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.903 3.377 -7.844 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.021 3.098 -8.829 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -12.064 2.556 -8.407 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -10.854 3.423 -10.023 1.00 0.00 O ATOM 0 H GLU A 192 -8.264 0.296 -5.856 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.865 2.918 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.580 1.697 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.153 1.369 -7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.270 4.044 -7.063 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.095 3.900 -8.356 1.00 0.00 H new ATOM 3059 N THR A 193 -10.927 2.480 -4.688 1.00 0.00 N ATOM 3060 CA THR A 193 -11.966 3.105 -3.881 1.00 0.00 C ATOM 3061 C THR A 193 -11.394 3.659 -2.581 1.00 0.00 C ATOM 3062 O THR A 193 -11.576 4.834 -2.262 1.00 0.00 O ATOM 3063 CB THR A 193 -13.095 2.110 -3.549 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.663 1.593 -4.757 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.179 2.779 -2.718 1.00 0.00 C ATOM 0 H THR A 193 -11.160 1.546 -5.026 1.00 0.00 H new ATOM 0 HA THR A 193 -12.376 3.924 -4.473 1.00 0.00 H new ATOM 0 HB THR A 193 -12.669 1.291 -2.969 1.00 0.00 H new ATOM 0 HG1 THR A 193 -13.058 0.925 -5.143 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.965 2.057 -2.496 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.749 3.145 -1.786 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.601 3.615 -3.276 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.702 2.805 -1.833 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.103 3.210 -0.567 1.00 0.00 C ATOM 3075 C PHE A 194 -9.286 4.487 -0.735 1.00 0.00 C ATOM 3076 O PHE A 194 -9.210 5.313 0.176 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.215 2.091 -0.018 1.00 0.00 C ATOM 3078 CG PHE A 194 -9.941 1.141 0.891 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.647 1.612 1.986 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -9.916 -0.223 0.651 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.315 0.740 2.824 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.583 -1.100 1.486 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.284 -0.618 2.573 1.00 0.00 C ATOM 0 H PHE A 194 -10.543 1.829 -2.082 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.908 3.406 0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.792 1.531 -0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.380 2.534 0.525 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.676 2.673 2.187 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.369 -0.606 -0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.861 1.120 3.675 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.556 -2.161 1.288 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.807 -1.301 3.226 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.676 4.642 -1.905 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.865 5.819 -2.194 1.00 0.00 C ATOM 3095 C ILE A 195 -8.740 7.038 -2.462 1.00 0.00 C ATOM 3096 O ILE A 195 -8.728 8.003 -1.698 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.944 5.585 -3.406 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -6.005 4.406 -3.141 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -6.149 6.843 -3.719 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.385 3.834 -4.397 1.00 0.00 C ATOM 0 H ILE A 195 -8.728 3.968 -2.668 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.251 6.003 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.562 5.345 -4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.211 4.729 -2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.558 3.619 -2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.503 6.661 -4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.834 7.659 -3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.539 7.112 -2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.732 3.002 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.172 3.480 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.804 4.607 -4.900 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.500 6.986 -3.551 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.383 8.086 -3.919 1.00 0.00 C ATOM 3114 C GLN A 196 -11.233 8.523 -2.731 1.00 0.00 C ATOM 3115 O GLN A 196 -11.334 9.713 -2.432 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.287 7.675 -5.084 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.535 7.446 -6.385 1.00 0.00 C ATOM 3118 CD GLN A 196 -11.377 7.754 -7.607 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -12.501 7.270 -7.739 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -10.836 8.564 -8.510 1.00 0.00 N ATOM 0 H GLN A 196 -9.522 6.194 -4.194 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.763 8.928 -4.228 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.819 6.762 -4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.039 8.448 -5.240 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.641 8.069 -6.398 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.202 6.409 -6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -9.901 8.943 -8.360 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.356 8.807 -9.353 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.843 7.553 -2.057 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.685 7.839 -0.901 1.00 0.00 C ATOM 3131 C GLN A 197 -11.861 7.856 0.382 1.00 0.00 C ATOM 3132 O GLN A 197 -12.408 7.954 1.481 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.803 6.801 -0.790 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.314 6.309 -2.134 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.412 7.419 -3.162 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.845 7.325 -4.251 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -15.134 8.480 -2.821 1.00 0.00 N ATOM 0 H GLN A 197 -11.770 6.563 -2.291 1.00 0.00 H new ATOM 0 HA GLN A 197 -13.127 8.826 -1.040 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.440 5.949 -0.215 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.633 7.232 -0.231 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -13.650 5.530 -2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.296 5.854 -2.001 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.587 8.516 -1.908 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -15.236 9.258 -3.472 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.544 7.761 0.235 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.644 7.764 1.383 1.00 0.00 C ATOM 3148 C CYS A 198 -10.154 8.705 2.470 1.00 0.00 C ATOM 3149 O CYS A 198 -9.968 8.451 3.660 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.236 8.178 0.952 1.00 0.00 C ATOM 3151 SG CYS A 198 -7.132 8.579 2.326 1.00 0.00 S ATOM 0 H CYS A 198 -10.076 7.681 -0.668 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.609 6.753 1.790 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.794 7.370 0.369 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.309 9.044 0.294 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.793 8.526 3.444 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.795 9.791 2.052 1.00 0.00 N ATOM 3158 CA GLN A 199 -11.329 10.771 2.991 1.00 0.00 C ATOM 3159 C GLN A 199 -12.571 10.232 3.693 1.00 0.00 C ATOM 3160 O GLN A 199 -12.541 9.931 4.886 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.665 12.075 2.265 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.476 12.696 1.549 1.00 0.00 C ATOM 3163 CD GLN A 199 -9.206 12.644 2.374 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -9.104 13.288 3.419 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -8.228 11.875 1.909 1.00 0.00 N ATOM 0 H GLN A 199 -10.957 10.015 1.070 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.565 10.969 3.743 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.456 11.884 1.540 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -12.059 12.791 2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -10.313 12.176 0.605 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.705 13.734 1.306 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -8.355 11.359 1.039 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.350 11.801 2.422 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.663 10.112 2.945 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.916 9.610 3.495 1.00 0.00 C ATOM 3176 C PHE A 200 -14.674 8.380 4.364 1.00 0.00 C ATOM 3177 O PHE A 200 -15.446 8.090 5.279 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.893 9.269 2.368 1.00 0.00 C ATOM 3179 CG PHE A 200 -17.051 8.423 2.814 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.872 7.081 3.111 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -18.318 8.969 2.937 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.936 6.300 3.521 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.386 8.193 3.346 1.00 0.00 C ATOM 3184 CZ PHE A 200 -19.194 6.857 3.640 1.00 0.00 C ATOM 0 H PHE A 200 -13.705 10.356 1.955 1.00 0.00 H new ATOM 0 HA PHE A 200 -15.350 10.393 4.117 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -16.274 10.194 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.355 8.746 1.577 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.890 6.641 3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.473 10.014 2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.784 5.255 3.748 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.369 8.631 3.436 1.00 0.00 H new ATOM 0 HZ PHE A 200 -20.026 6.249 3.962 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.597 7.659 4.072 1.00 0.00 N ATOM 3195 CA PHE A 201 -13.253 6.458 4.825 1.00 0.00 C ATOM 3196 C PHE A 201 -12.778 6.815 6.230 1.00 0.00 C ATOM 3197 O PHE A 201 -13.394 6.427 7.223 1.00 0.00 O ATOM 3198 CB PHE A 201 -12.167 5.666 4.094 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.713 4.640 3.141 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.361 3.511 3.615 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.577 4.806 1.772 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.864 2.565 2.741 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.078 3.864 0.894 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.721 2.742 1.379 1.00 0.00 C ATOM 0 H PHE A 201 -12.947 7.885 3.319 1.00 0.00 H new ATOM 0 HA PHE A 201 -14.149 5.842 4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.531 6.359 3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.535 5.168 4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.475 3.368 4.679 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.074 5.681 1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.368 1.689 3.123 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -12.967 4.005 -0.171 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.111 2.004 0.694 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.678 7.557 6.307 1.00 0.00 N ATOM 3215 CA PHE A 202 -11.119 7.965 7.590 1.00 0.00 C ATOM 3216 C PHE A 202 -11.494 9.409 7.912 1.00 0.00 C ATOM 3217 O PHE A 202 -12.119 9.686 8.935 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.597 7.812 7.579 1.00 0.00 C ATOM 3219 CG PHE A 202 -9.127 6.546 6.921 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.456 5.310 7.453 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.355 6.592 5.771 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -9.025 4.143 6.850 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.922 5.429 5.164 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.256 4.203 5.705 1.00 0.00 C ATOM 0 H PHE A 202 -11.156 7.888 5.495 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.537 7.319 8.362 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -9.158 8.665 7.062 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -9.230 7.837 8.605 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -10.056 5.257 8.349 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -8.089 7.548 5.345 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.290 3.186 7.274 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.323 5.479 4.267 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.916 3.293 5.233 1.00 0.00 H new ATOM 3234 N TYR A 203 -11.106 10.325 7.031 1.00 0.00 N ATOM 3235 CA TYR A 203 -11.397 11.741 7.221 1.00 0.00 C ATOM 3236 C TYR A 203 -12.897 12.006 7.122 1.00 0.00 C ATOM 3237 O TYR A 203 -13.354 13.130 7.325 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.650 12.581 6.185 1.00 0.00 C ATOM 3239 CG TYR A 203 -9.146 12.439 6.260 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.494 11.398 5.611 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -8.378 13.345 6.982 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -7.120 11.263 5.678 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -7.005 13.219 7.053 1.00 0.00 C ATOM 3244 CZ TYR A 203 -6.380 12.177 6.400 1.00 0.00 C ATOM 3245 OH TYR A 203 -5.012 12.047 6.469 1.00 0.00 O ATOM 0 H TYR A 203 -10.589 10.112 6.178 1.00 0.00 H new ATOM 0 HA TYR A 203 -11.061 12.024 8.218 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.984 12.294 5.188 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.915 13.630 6.321 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -9.071 10.682 5.044 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.864 14.161 7.496 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.629 10.447 5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -6.423 13.933 7.617 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.642 12.772 7.015 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.656 10.961 6.809 1.00 0.00 N ATOM 3256 CA ASN A 204 -15.104 11.080 6.683 1.00 0.00 C ATOM 3257 C ASN A 204 -15.478 12.269 5.802 1.00 0.00 C ATOM 3258 O ASN A 204 -16.500 12.918 6.019 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.747 11.232 8.063 1.00 0.00 C ATOM 3260 CG ASN A 204 -17.203 10.808 8.073 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.819 10.641 7.020 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.760 10.632 9.265 1.00 0.00 N ATOM 0 H ASN A 204 -13.293 10.023 6.638 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.478 10.170 6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -15.193 10.635 8.787 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.672 12.271 8.383 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.737 10.347 9.334 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -17.211 10.782 10.112 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.641 12.548 4.807 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.901 13.657 3.909 1.00 0.00 C ATOM 3271 C GLY A 205 -16.056 13.382 2.966 1.00 0.00 C ATOM 3272 O GLY A 205 -16.925 12.564 3.263 1.00 0.00 O ATOM 0 H GLY A 205 -13.788 12.026 4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -15.119 14.551 4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -14.003 13.867 3.327 1.00 0.00 H new ATOM 3276 N GLU A 206 -16.066 14.069 1.828 1.00 0.00 N ATOM 3277 CA GLU A 206 -17.125 13.896 0.841 1.00 0.00 C ATOM 3278 C GLU A 206 -16.743 12.834 -0.186 1.00 0.00 C ATOM 3279 O GLU A 206 -15.563 12.635 -0.478 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.418 15.222 0.136 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.219 15.798 -0.599 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.558 17.061 -1.367 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.152 16.948 -2.460 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -16.229 18.160 -0.876 1.00 0.00 O ATOM 0 H GLU A 206 -15.353 14.750 1.567 1.00 0.00 H new ATOM 0 HA GLU A 206 -18.023 13.565 1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.232 15.074 -0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.765 15.947 0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.427 16.015 0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.828 15.051 -1.290 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.748 12.157 -0.730 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.518 11.116 -1.724 1.00 0.00 C ATOM 3293 C ILE A 207 -17.130 11.719 -3.070 1.00 0.00 C ATOM 3294 O ILE A 207 -17.933 12.392 -3.716 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.764 10.231 -1.912 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -19.095 9.497 -0.610 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.544 9.239 -3.044 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.464 8.852 -0.612 1.00 0.00 C ATOM 0 H ILE A 207 -18.730 12.311 -0.499 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.698 10.501 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.609 10.869 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.341 8.730 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -19.035 10.201 0.220 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.434 8.621 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.351 9.781 -3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.690 8.604 -2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.631 8.350 0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.226 9.617 -0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.522 8.123 -1.421 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.893 11.471 -3.489 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.398 11.986 -4.760 1.00 0.00 C ATOM 3312 C VAL A 208 -15.993 11.217 -5.934 1.00 0.00 C ATOM 3313 O VAL A 208 -16.674 10.209 -5.747 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.861 11.910 -4.836 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.231 12.654 -3.670 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.401 10.460 -4.865 1.00 0.00 C ATOM 0 H VAL A 208 -15.215 10.916 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.706 13.030 -4.820 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.536 12.390 -5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.145 12.589 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.535 13.700 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.561 12.207 -2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.313 10.424 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.736 9.954 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.824 9.962 -5.737 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.731 11.700 -7.144 1.00 0.00 N ATOM 3327 CA GLU A 209 -16.241 11.057 -8.350 1.00 0.00 C ATOM 3328 C GLU A 209 -15.112 10.775 -9.336 1.00 0.00 C ATOM 3329 O GLU A 209 -14.009 11.303 -9.199 1.00 0.00 O ATOM 3330 CB GLU A 209 -17.304 11.936 -9.012 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.599 12.024 -8.222 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.768 12.493 -9.068 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.543 13.295 -9.998 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.907 12.058 -8.798 1.00 0.00 O ATOM 0 H GLU A 209 -15.169 12.534 -7.316 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.693 10.108 -8.061 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.901 12.940 -9.146 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.520 11.544 -10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.830 11.046 -7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.464 12.708 -7.385 1.00 0.00 H new