USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1210 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 126 ASN : amide:sc= -0.716! X(o=-0.72!,f=-1) USER MOD Set 1.2: A 156 MET CE :methyl -135:sc= 0 (180deg=-2.73!) USER MOD Set 2.1: A 146 HIS : no HD1:sc= -1.36 K(o=-0.63,f=-2.1!) USER MOD Set 2.2: A 150 THR OG1 : rot 70:sc= 0.731 USER MOD Set 3.1: A 52 SER OG : rot 180:sc= -0.0139 USER MOD Set 3.2: A 54 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 23 THR OG1 : rot 122:sc= 1.13 USER MOD Set 4.2: A 41 GLN : amide:sc= -7.89! C(o=-6.8!,f=-20!) USER MOD Set 5.1: A 25 SER OG : rot -111:sc= 1.23 USER MOD Set 5.2: A 35 ASN : amide:sc= -3.59 K(o=-1.4,f=-9.7!) USER MOD Set 5.3: A 38 THR OG1 : rot -140:sc= 0.978 USER MOD Set 6.1: A 34 THR OG1 : rot 180:sc= -0.738 USER MOD Set 6.2: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 28 GLN : amide:sc= 0 K(o=-1.6,f=-2.7) USER MOD Set 7.2: A 32 GLN : amide:sc= -1.56 K(o=-1.6,f=-2.4) USER MOD Single : A 11 CYS SG : rot -160:sc= -4.32 USER MOD Single : A 13 SER OG : rot -70:sc= -1.95 USER MOD Single : A 19 GLN : amide:sc= -0.0857 K(o=-0.086,f=-1.9!) USER MOD Single : A 20 THR OG1 : rot -85:sc= 1.06 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 CYS SG : rot -130:sc= -10.1! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -140:sc= -0.81 (180deg=-1.78!) USER MOD Single : A 44 HIS :FLIP no HD1:sc= -0.626 F(o=-1.4,f=-0.63) USER MOD Single : A 45 GLN : amide:sc= -1.25 K(o=-1.2,f=-3.2!) USER MOD Single : A 57 SER OG : rot -28:sc= 0.0736 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc=-0.00235 X(o=-0.0023,f=-0.17) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.423 K(o=-0.42,f=-1) USER MOD Single : A 75 LYS NZ :NH3+ -162:sc= -0.0216 (180deg=-0.206) USER MOD Single : A 76 LYS NZ :NH3+ -168:sc= -0.0169 (180deg=-0.217) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 170:sc= -0.839 USER MOD Single : A 83 SER OG : rot -86:sc= 0.871 USER MOD Single : A 84 TYR OH : rot -122:sc= 0.115 USER MOD Single : A 85 TYR OH : rot 30:sc= -0.349 USER MOD Single : A 86 HIS :FLIP no HD1:sc= -3.61! C(o=-4.5!,f=-3.6!) USER MOD Single : A 91 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.089) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN :FLIP amide:sc= -0.0717 F(o=-1.7,f=-0.072) USER MOD Single : A 105 THR OG1 : rot 70:sc= 0.586 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.238 K(o=0.24,f=-0.95) USER MOD Single : A 123 CYS SG : rot -108:sc= -1.32 USER MOD Single : A 127 CYS SG : rot -82:sc= 0.0306 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 HIS :FLIP no HE2:sc= -0.051 F(o=-0.92,f=-0.051) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.0361 K(o=-0.036,f=-0.98) USER MOD Single : A 138 MET CE :methyl -115:sc= -5.3! (180deg=-6.93!) USER MOD Single : A 139 THR OG1 : rot -34:sc= 1.19 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN :FLIP amide:sc= -2.08! F(o=-2.7,f=-2.1!) USER MOD Single : A 149 MET CE :methyl -105:sc= -1.34 (180deg=-5.81!) USER MOD Single : A 153 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.067) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N LEU A 8 8.442 13.079 -0.501 1.00 0.00 N ATOM 67 CA LEU A 8 7.542 13.568 -1.539 1.00 0.00 C ATOM 68 C LEU A 8 6.085 13.398 -1.121 1.00 0.00 C ATOM 69 O LEU A 8 5.768 12.712 -0.149 1.00 0.00 O ATOM 70 CB LEU A 8 7.797 12.828 -2.853 1.00 0.00 C ATOM 71 CG LEU A 8 6.724 11.824 -3.277 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.848 11.504 -4.759 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.825 10.553 -2.445 1.00 0.00 C ATOM 0 HA LEU A 8 7.738 14.630 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.909 13.566 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.748 12.301 -2.771 1.00 0.00 H new ATOM 0 HG LEU A 8 5.745 12.272 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.076 10.788 -5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.726 12.418 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.831 11.076 -4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.054 9.850 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.807 10.102 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.686 10.796 -1.392 1.00 0.00 H new ATOM 85 N PRO A 9 5.175 14.035 -1.873 1.00 0.00 N ATOM 86 CA PRO A 9 3.736 13.967 -1.601 1.00 0.00 C ATOM 87 C PRO A 9 3.155 12.587 -1.893 1.00 0.00 C ATOM 88 O PRO A 9 2.470 12.001 -1.054 1.00 0.00 O ATOM 89 CB PRO A 9 3.145 15.008 -2.554 1.00 0.00 C ATOM 90 CG PRO A 9 4.131 15.106 -3.667 1.00 0.00 C ATOM 91 CD PRO A 9 5.480 14.870 -3.046 1.00 0.00 C ATOM 0 HA PRO A 9 3.511 14.154 -0.551 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.165 14.699 -2.919 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.012 15.969 -2.057 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.922 14.366 -4.440 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.086 16.086 -4.143 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.156 14.363 -3.735 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.959 15.806 -2.759 1.00 0.00 H new ATOM 99 N LEU A 10 3.434 12.074 -3.086 1.00 0.00 N ATOM 100 CA LEU A 10 2.940 10.762 -3.488 1.00 0.00 C ATOM 101 C LEU A 10 3.089 9.752 -2.355 1.00 0.00 C ATOM 102 O LEU A 10 2.317 8.798 -2.254 1.00 0.00 O ATOM 103 CB LEU A 10 3.691 10.270 -4.727 1.00 0.00 C ATOM 104 CG LEU A 10 3.397 8.834 -5.164 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.899 8.611 -5.294 1.00 0.00 C ATOM 106 CD2 LEU A 10 4.101 8.522 -6.477 1.00 0.00 C ATOM 0 H LEU A 10 3.999 12.546 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 10 1.881 10.858 -3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.457 10.936 -5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.761 10.359 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 10 3.779 8.157 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.710 7.584 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.419 8.793 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.492 9.297 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.881 7.496 -6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.750 9.206 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.177 8.640 -6.350 1.00 0.00 H new ATOM 118 N CYS A 11 4.086 9.969 -1.504 1.00 0.00 N ATOM 119 CA CYS A 11 4.336 9.079 -0.376 1.00 0.00 C ATOM 120 C CYS A 11 3.916 9.733 0.936 1.00 0.00 C ATOM 121 O CYS A 11 3.405 9.067 1.837 1.00 0.00 O ATOM 122 CB CYS A 11 5.816 8.697 -0.319 1.00 0.00 C ATOM 123 SG CYS A 11 6.159 7.213 0.655 1.00 0.00 S ATOM 0 H CYS A 11 4.734 10.753 -1.574 1.00 0.00 H new ATOM 0 HA CYS A 11 3.741 8.177 -0.518 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.180 8.544 -1.335 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.380 9.531 0.099 1.00 0.00 H new ATOM 0 HG CYS A 11 7.413 7.200 0.999 1.00 0.00 H new ATOM 129 N ASP A 12 4.137 11.039 1.037 1.00 0.00 N ATOM 130 CA ASP A 12 3.782 11.783 2.240 1.00 0.00 C ATOM 131 C ASP A 12 2.271 11.794 2.446 1.00 0.00 C ATOM 132 O ASP A 12 1.785 12.103 3.534 1.00 0.00 O ATOM 133 CB ASP A 12 4.308 13.217 2.152 1.00 0.00 C ATOM 134 CG ASP A 12 3.925 14.049 3.360 1.00 0.00 C ATOM 135 OD1 ASP A 12 2.848 14.682 3.328 1.00 0.00 O ATOM 136 OD2 ASP A 12 4.701 14.067 4.338 1.00 0.00 O ATOM 0 H ASP A 12 4.560 11.604 0.301 1.00 0.00 H new ATOM 0 HA ASP A 12 4.243 11.287 3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.394 13.198 2.057 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.918 13.689 1.251 1.00 0.00 H new ATOM 141 N SER A 13 1.533 11.456 1.394 1.00 0.00 N ATOM 142 CA SER A 13 0.076 11.432 1.458 1.00 0.00 C ATOM 143 C SER A 13 -0.431 10.028 1.772 1.00 0.00 C ATOM 144 O SER A 13 -1.176 9.824 2.732 1.00 0.00 O ATOM 145 CB SER A 13 -0.522 11.918 0.136 1.00 0.00 C ATOM 146 OG SER A 13 -0.315 13.309 -0.037 1.00 0.00 O ATOM 0 H SER A 13 1.920 11.195 0.487 1.00 0.00 H new ATOM 0 HA SER A 13 -0.239 12.101 2.259 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.069 11.374 -0.693 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.590 11.701 0.115 1.00 0.00 H new ATOM 0 HG SER A 13 -0.871 13.804 0.600 1.00 0.00 H new ATOM 152 N LEU A 14 -0.021 9.062 0.958 1.00 0.00 N ATOM 153 CA LEU A 14 -0.433 7.675 1.148 1.00 0.00 C ATOM 154 C LEU A 14 -0.323 7.271 2.614 1.00 0.00 C ATOM 155 O LEU A 14 -1.196 6.583 3.146 1.00 0.00 O ATOM 156 CB LEU A 14 0.423 6.746 0.285 1.00 0.00 C ATOM 157 CG LEU A 14 -0.146 6.393 -1.090 1.00 0.00 C ATOM 158 CD1 LEU A 14 -1.390 5.530 -0.947 1.00 0.00 C ATOM 159 CD2 LEU A 14 -0.459 7.656 -1.878 1.00 0.00 C ATOM 0 H LEU A 14 0.596 9.213 0.160 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.476 7.586 0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.399 7.211 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.588 5.820 0.836 1.00 0.00 H new ATOM 0 HG LEU A 14 0.605 5.824 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.781 5.289 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.136 4.609 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.146 6.073 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.863 7.385 -2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.192 8.252 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.453 8.237 -2.012 1.00 0.00 H new ATOM 171 N ILE A 15 0.753 7.703 3.263 1.00 0.00 N ATOM 172 CA ILE A 15 0.974 7.389 4.669 1.00 0.00 C ATOM 173 C ILE A 15 -0.198 7.853 5.527 1.00 0.00 C ATOM 174 O ILE A 15 -0.700 7.105 6.366 1.00 0.00 O ATOM 175 CB ILE A 15 2.269 8.037 5.194 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.477 7.525 4.406 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.439 7.753 6.679 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.695 8.415 4.521 1.00 0.00 C ATOM 0 H ILE A 15 1.485 8.271 2.837 1.00 0.00 H new ATOM 0 HA ILE A 15 1.066 6.305 4.739 1.00 0.00 H new ATOM 0 HB ILE A 15 2.200 9.116 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.733 6.526 4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.202 7.433 3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.359 8.217 7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.590 8.162 7.227 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.490 6.676 6.840 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.512 7.991 3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.457 9.409 4.142 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.995 8.488 5.566 1.00 0.00 H new ATOM 190 N ILE A 16 -0.628 9.092 5.310 1.00 0.00 N ATOM 191 CA ILE A 16 -1.743 9.655 6.062 1.00 0.00 C ATOM 192 C ILE A 16 -3.020 8.853 5.835 1.00 0.00 C ATOM 193 O ILE A 16 -3.876 8.768 6.715 1.00 0.00 O ATOM 194 CB ILE A 16 -1.997 11.124 5.676 1.00 0.00 C ATOM 195 CG1 ILE A 16 -0.761 11.974 5.976 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.210 11.664 6.418 1.00 0.00 C ATOM 197 CD1 ILE A 16 -0.788 13.334 5.316 1.00 0.00 C ATOM 0 H ILE A 16 -0.222 9.724 4.620 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.469 9.607 7.116 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.198 11.174 4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.673 12.104 7.055 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.128 11.437 5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.377 12.703 6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.088 11.072 6.159 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.036 11.604 7.492 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.119 13.881 5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.845 13.212 4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.658 13.890 5.665 1.00 0.00 H new ATOM 209 N TRP A 17 -3.140 8.266 4.650 1.00 0.00 N ATOM 210 CA TRP A 17 -4.313 7.468 4.307 1.00 0.00 C ATOM 211 C TRP A 17 -4.245 6.093 4.961 1.00 0.00 C ATOM 212 O TRP A 17 -5.247 5.586 5.469 1.00 0.00 O ATOM 213 CB TRP A 17 -4.428 7.320 2.789 1.00 0.00 C ATOM 214 CG TRP A 17 -5.440 6.298 2.368 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.799 6.415 2.433 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.172 5.003 1.818 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.393 5.271 1.957 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.417 4.390 1.573 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.004 4.303 1.507 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.522 3.111 1.033 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.110 3.034 0.972 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.361 2.448 0.738 1.00 0.00 C ATOM 0 H TRP A 17 -2.440 8.327 3.910 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.196 7.985 4.682 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.694 8.284 2.356 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.454 7.046 2.383 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.329 7.280 2.804 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.398 5.105 1.899 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.035 4.746 1.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.486 2.658 0.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.213 2.484 0.730 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.410 1.455 0.317 1.00 0.00 H new ATOM 233 N LEU A 18 -3.060 5.493 4.947 1.00 0.00 N ATOM 234 CA LEU A 18 -2.863 4.174 5.539 1.00 0.00 C ATOM 235 C LEU A 18 -2.899 4.251 7.062 1.00 0.00 C ATOM 236 O LEU A 18 -3.139 3.250 7.737 1.00 0.00 O ATOM 237 CB LEU A 18 -1.530 3.581 5.079 1.00 0.00 C ATOM 238 CG LEU A 18 -1.454 2.054 5.037 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.887 1.536 3.674 1.00 0.00 C ATOM 240 CD2 LEU A 18 -0.046 1.581 5.367 1.00 0.00 C ATOM 0 H LEU A 18 -2.221 5.899 4.532 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.675 3.528 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.310 3.963 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.745 3.946 5.741 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.135 1.654 5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.827 0.448 3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.914 1.845 3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.231 1.944 2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.011 0.492 5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.655 1.990 4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.227 1.921 6.366 1.00 0.00 H new ATOM 252 N GLN A 19 -2.663 5.445 7.595 1.00 0.00 N ATOM 253 CA GLN A 19 -2.670 5.652 9.039 1.00 0.00 C ATOM 254 C GLN A 19 -3.995 5.202 9.646 1.00 0.00 C ATOM 255 O GLN A 19 -4.043 4.744 10.788 1.00 0.00 O ATOM 256 CB GLN A 19 -2.420 7.125 9.366 1.00 0.00 C ATOM 257 CG GLN A 19 -0.946 7.479 9.489 1.00 0.00 C ATOM 258 CD GLN A 19 -0.718 8.770 10.251 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.638 9.313 10.864 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.512 9.268 10.217 1.00 0.00 N ATOM 0 H GLN A 19 -2.465 6.284 7.049 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.870 5.051 9.471 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -2.870 7.743 8.589 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.924 7.372 10.301 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.422 6.667 9.993 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.513 7.568 8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.244 8.784 9.696 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.725 10.134 10.712 1.00 0.00 H new ATOM 269 N THR A 20 -5.070 5.337 8.876 1.00 0.00 N ATOM 270 CA THR A 20 -6.395 4.946 9.338 1.00 0.00 C ATOM 271 C THR A 20 -6.389 3.523 9.885 1.00 0.00 C ATOM 272 O THR A 20 -7.113 3.207 10.830 1.00 0.00 O ATOM 273 CB THR A 20 -7.436 5.044 8.207 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.045 4.215 7.107 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.589 6.482 7.736 1.00 0.00 C ATOM 0 H THR A 20 -5.048 5.715 7.929 1.00 0.00 H new ATOM 0 HA THR A 20 -6.668 5.638 10.135 1.00 0.00 H new ATOM 0 HB THR A 20 -8.395 4.702 8.596 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.428 4.709 6.528 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.329 6.526 6.937 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.916 7.105 8.569 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.632 6.847 7.364 1.00 0.00 H new ATOM 283 N PHE A 21 -5.567 2.667 9.287 1.00 0.00 N ATOM 284 CA PHE A 21 -5.467 1.277 9.715 1.00 0.00 C ATOM 285 C PHE A 21 -4.515 1.139 10.900 1.00 0.00 C ATOM 286 O PHE A 21 -3.295 1.163 10.737 1.00 0.00 O ATOM 287 CB PHE A 21 -4.989 0.398 8.558 1.00 0.00 C ATOM 288 CG PHE A 21 -5.825 0.533 7.317 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.611 1.577 6.432 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.825 -0.384 7.037 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.378 1.704 5.289 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.595 -0.262 5.895 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.372 0.784 5.021 1.00 0.00 C ATOM 0 H PHE A 21 -4.960 2.912 8.504 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.458 0.948 10.027 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.956 0.654 8.320 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.994 -0.644 8.878 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.836 2.300 6.637 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.005 -1.203 7.718 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.200 2.522 4.606 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.370 -0.984 5.687 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.974 0.882 4.130 1.00 0.00 H new ATOM 303 N LYS A 22 -5.083 0.996 12.093 1.00 0.00 N ATOM 304 CA LYS A 22 -4.287 0.854 13.307 1.00 0.00 C ATOM 305 C LYS A 22 -3.857 -0.595 13.509 1.00 0.00 C ATOM 306 O LYS A 22 -3.738 -1.067 14.640 1.00 0.00 O ATOM 307 CB LYS A 22 -5.083 1.335 14.522 1.00 0.00 C ATOM 308 CG LYS A 22 -6.181 0.376 14.948 1.00 0.00 C ATOM 309 CD LYS A 22 -6.350 0.357 16.458 1.00 0.00 C ATOM 310 CE LYS A 22 -7.786 0.052 16.855 1.00 0.00 C ATOM 311 NZ LYS A 22 -8.019 -1.410 17.015 1.00 0.00 N ATOM 0 H LYS A 22 -6.091 0.975 12.245 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.393 1.468 13.200 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.399 1.485 15.357 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.527 2.304 14.295 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.121 0.667 14.479 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.946 -0.628 14.595 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.685 -0.391 16.890 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.055 1.322 16.870 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.020 0.561 17.790 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.464 0.447 16.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.009 -1.576 17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.820 -1.894 16.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.391 -1.783 17.755 1.00 0.00 H new ATOM 325 N THR A 23 -3.622 -1.298 12.404 1.00 0.00 N ATOM 326 CA THR A 23 -3.204 -2.693 12.460 1.00 0.00 C ATOM 327 C THR A 23 -2.087 -2.892 13.478 1.00 0.00 C ATOM 328 O THR A 23 -1.515 -1.926 13.982 1.00 0.00 O ATOM 329 CB THR A 23 -2.724 -3.191 11.084 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.644 -2.375 10.617 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.860 -3.166 10.073 1.00 0.00 C ATOM 0 H THR A 23 -3.714 -0.923 11.460 1.00 0.00 H new ATOM 0 HA THR A 23 -4.076 -3.272 12.764 1.00 0.00 H new ATOM 0 HB THR A 23 -2.380 -4.219 11.194 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.858 -2.936 10.451 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.497 -3.522 9.109 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.668 -3.812 10.417 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.231 -2.146 9.967 1.00 0.00 H new ATOM 339 N ALA A 24 -1.782 -4.151 13.776 1.00 0.00 N ATOM 340 CA ALA A 24 -0.731 -4.476 14.732 1.00 0.00 C ATOM 341 C ALA A 24 0.519 -3.640 14.480 1.00 0.00 C ATOM 342 O ALA A 24 1.343 -3.451 15.375 1.00 0.00 O ATOM 343 CB ALA A 24 -0.398 -5.959 14.667 1.00 0.00 C ATOM 0 H ALA A 24 -2.248 -4.962 13.369 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.098 -4.241 15.731 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.388 -6.187 15.386 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.288 -6.542 14.905 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.056 -6.211 13.663 1.00 0.00 H new ATOM 349 N SER A 25 0.655 -3.141 13.255 1.00 0.00 N ATOM 350 CA SER A 25 1.807 -2.329 12.883 1.00 0.00 C ATOM 351 C SER A 25 1.380 -0.905 12.541 1.00 0.00 C ATOM 352 O SER A 25 0.596 -0.668 11.622 1.00 0.00 O ATOM 353 CB SER A 25 2.537 -2.955 11.693 1.00 0.00 C ATOM 354 OG SER A 25 3.859 -2.458 11.587 1.00 0.00 O ATOM 0 H SER A 25 -0.019 -3.285 12.503 1.00 0.00 H new ATOM 0 HA SER A 25 2.484 -2.292 13.736 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.561 -4.039 11.806 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.990 -2.742 10.774 1.00 0.00 H new ATOM 0 HG SER A 25 3.933 -1.892 10.791 1.00 0.00 H new ATOM 360 N PRO A 26 1.908 0.068 13.299 1.00 0.00 N ATOM 361 CA PRO A 26 1.597 1.486 13.095 1.00 0.00 C ATOM 362 C PRO A 26 2.196 2.032 11.804 1.00 0.00 C ATOM 363 O PRO A 26 3.006 1.368 11.155 1.00 0.00 O ATOM 364 CB PRO A 26 2.233 2.167 14.310 1.00 0.00 C ATOM 365 CG PRO A 26 3.330 1.249 14.727 1.00 0.00 C ATOM 366 CD PRO A 26 2.849 -0.141 14.412 1.00 0.00 C ATOM 0 HA PRO A 26 0.525 1.659 13.005 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.618 3.154 14.054 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.507 2.306 15.111 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.252 1.474 14.191 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.545 1.356 15.790 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.672 -0.796 14.125 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.360 -0.601 15.271 1.00 0.00 H new ATOM 374 N CYS A 27 1.795 3.244 11.437 1.00 0.00 N ATOM 375 CA CYS A 27 2.294 3.879 10.222 1.00 0.00 C ATOM 376 C CYS A 27 2.669 5.334 10.483 1.00 0.00 C ATOM 377 O CYS A 27 1.818 6.222 10.435 1.00 0.00 O ATOM 378 CB CYS A 27 1.243 3.802 9.113 1.00 0.00 C ATOM 379 SG CYS A 27 1.534 4.941 7.740 1.00 0.00 S ATOM 0 H CYS A 27 1.126 3.807 11.963 1.00 0.00 H new ATOM 0 HA CYS A 27 3.189 3.344 9.903 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.213 2.784 8.726 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.262 4.009 9.541 1.00 0.00 H new ATOM 0 HG CYS A 27 0.446 5.608 7.491 1.00 0.00 H new ATOM 385 N GLN A 28 3.947 5.569 10.761 1.00 0.00 N ATOM 386 CA GLN A 28 4.434 6.917 11.033 1.00 0.00 C ATOM 387 C GLN A 28 5.252 7.446 9.860 1.00 0.00 C ATOM 388 O GLN A 28 4.852 8.399 9.191 1.00 0.00 O ATOM 389 CB GLN A 28 5.280 6.929 12.307 1.00 0.00 C ATOM 390 CG GLN A 28 4.506 6.534 13.555 1.00 0.00 C ATOM 391 CD GLN A 28 5.319 6.701 14.823 1.00 0.00 C ATOM 392 OE1 GLN A 28 6.299 7.446 14.853 1.00 0.00 O ATOM 393 NE2 GLN A 28 4.916 6.006 15.881 1.00 0.00 N ATOM 0 H GLN A 28 4.664 4.845 10.804 1.00 0.00 H new ATOM 0 HA GLN A 28 3.571 7.567 11.173 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.122 6.248 12.181 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.696 7.927 12.448 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.603 7.140 13.625 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.187 5.495 13.467 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.098 5.400 15.812 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.424 6.078 16.762 1.00 0.00 H new ATOM 402 N ASP A 29 6.400 6.823 9.617 1.00 0.00 N ATOM 403 CA ASP A 29 7.275 7.231 8.524 1.00 0.00 C ATOM 404 C ASP A 29 7.419 6.112 7.496 1.00 0.00 C ATOM 405 O ASP A 29 6.789 5.062 7.614 1.00 0.00 O ATOM 406 CB ASP A 29 8.651 7.625 9.064 1.00 0.00 C ATOM 407 CG ASP A 29 9.379 8.586 8.145 1.00 0.00 C ATOM 408 OD1 ASP A 29 8.710 9.446 7.535 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.619 8.478 8.036 1.00 0.00 O ATOM 0 H ASP A 29 6.746 6.034 10.162 1.00 0.00 H new ATOM 0 HA ASP A 29 6.825 8.094 8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.535 8.083 10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.255 6.728 9.200 1.00 0.00 H new ATOM 414 N VAL A 30 8.253 6.346 6.488 1.00 0.00 N ATOM 415 CA VAL A 30 8.480 5.359 5.439 1.00 0.00 C ATOM 416 C VAL A 30 9.347 4.210 5.944 1.00 0.00 C ATOM 417 O VAL A 30 9.156 3.057 5.557 1.00 0.00 O ATOM 418 CB VAL A 30 9.155 5.993 4.208 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.528 7.342 3.892 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.653 6.131 4.433 1.00 0.00 C ATOM 0 H VAL A 30 8.783 7.210 6.376 1.00 0.00 H new ATOM 0 HA VAL A 30 7.502 4.974 5.150 1.00 0.00 H new ATOM 0 HB VAL A 30 8.999 5.337 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.017 7.775 3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.466 7.210 3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.651 8.009 4.745 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.113 6.581 3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.834 6.765 5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.087 5.146 4.606 1.00 0.00 H new ATOM 430 N LYS A 31 10.300 4.533 6.812 1.00 0.00 N ATOM 431 CA LYS A 31 11.196 3.529 7.374 1.00 0.00 C ATOM 432 C LYS A 31 10.427 2.538 8.242 1.00 0.00 C ATOM 433 O LYS A 31 10.859 1.401 8.432 1.00 0.00 O ATOM 434 CB LYS A 31 12.295 4.201 8.200 1.00 0.00 C ATOM 435 CG LYS A 31 12.874 5.443 7.545 1.00 0.00 C ATOM 436 CD LYS A 31 14.311 5.683 7.978 1.00 0.00 C ATOM 437 CE LYS A 31 15.030 6.626 7.025 1.00 0.00 C ATOM 438 NZ LYS A 31 16.346 7.063 7.566 1.00 0.00 N ATOM 0 H LYS A 31 10.472 5.483 7.142 1.00 0.00 H new ATOM 0 HA LYS A 31 11.653 2.984 6.548 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.891 4.470 9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.098 3.484 8.373 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.833 5.337 6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.265 6.309 7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.324 6.102 8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.843 4.732 8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.178 6.130 6.066 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.406 7.500 6.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.805 7.704 6.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.203 7.559 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 16.951 6.232 7.720 1.00 0.00 H new ATOM 452 N GLN A 32 9.286 2.976 8.764 1.00 0.00 N ATOM 453 CA GLN A 32 8.457 2.126 9.611 1.00 0.00 C ATOM 454 C GLN A 32 7.519 1.269 8.769 1.00 0.00 C ATOM 455 O GLN A 32 7.140 0.167 9.169 1.00 0.00 O ATOM 456 CB GLN A 32 7.648 2.979 10.589 1.00 0.00 C ATOM 457 CG GLN A 32 8.460 3.482 11.772 1.00 0.00 C ATOM 458 CD GLN A 32 7.616 4.241 12.778 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.996 5.319 13.236 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.464 3.681 13.127 1.00 0.00 N ATOM 0 H GLN A 32 8.914 3.914 8.615 1.00 0.00 H new ATOM 0 HA GLN A 32 9.115 1.465 10.175 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.232 3.833 10.055 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.806 2.393 10.959 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.936 2.636 12.267 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.258 4.130 11.411 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.189 2.786 12.722 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.854 4.146 13.800 1.00 0.00 H new ATOM 469 N LEU A 33 7.146 1.780 7.601 1.00 0.00 N ATOM 470 CA LEU A 33 6.250 1.061 6.702 1.00 0.00 C ATOM 471 C LEU A 33 7.025 0.072 5.837 1.00 0.00 C ATOM 472 O LEU A 33 6.505 -0.978 5.457 1.00 0.00 O ATOM 473 CB LEU A 33 5.490 2.046 5.812 1.00 0.00 C ATOM 474 CG LEU A 33 4.439 2.910 6.512 1.00 0.00 C ATOM 475 CD1 LEU A 33 4.150 4.162 5.698 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.163 2.115 6.742 1.00 0.00 C ATOM 0 H LEU A 33 7.450 2.690 7.254 1.00 0.00 H new ATOM 0 HA LEU A 33 5.537 0.504 7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.214 2.706 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.999 1.483 5.018 1.00 0.00 H new ATOM 0 HG LEU A 33 4.833 3.215 7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.400 4.764 6.211 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.066 4.742 5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.776 3.878 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.427 2.745 7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.765 1.781 5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.382 1.249 7.366 1.00 0.00 H new ATOM 488 N THR A 34 8.273 0.412 5.532 1.00 0.00 N ATOM 489 CA THR A 34 9.121 -0.446 4.714 1.00 0.00 C ATOM 490 C THR A 34 8.991 -1.906 5.132 1.00 0.00 C ATOM 491 O THR A 34 9.049 -2.808 4.297 1.00 0.00 O ATOM 492 CB THR A 34 10.600 -0.027 4.806 1.00 0.00 C ATOM 493 OG1 THR A 34 10.932 0.304 6.159 1.00 0.00 O ATOM 494 CG2 THR A 34 10.883 1.164 3.903 1.00 0.00 C ATOM 0 H THR A 34 8.719 1.276 5.839 1.00 0.00 H new ATOM 0 HA THR A 34 8.783 -0.334 3.684 1.00 0.00 H new ATOM 0 HB THR A 34 11.213 -0.866 4.476 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.874 0.568 6.209 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.934 1.441 3.985 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.657 0.899 2.870 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.261 2.006 4.206 1.00 0.00 H new ATOM 502 N ASN A 35 8.815 -2.132 6.430 1.00 0.00 N ATOM 503 CA ASN A 35 8.677 -3.484 6.958 1.00 0.00 C ATOM 504 C ASN A 35 7.742 -4.317 6.086 1.00 0.00 C ATOM 505 O ASN A 35 8.072 -5.435 5.694 1.00 0.00 O ATOM 506 CB ASN A 35 8.149 -3.442 8.394 1.00 0.00 C ATOM 507 CG ASN A 35 6.747 -2.872 8.478 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.375 -1.991 7.702 1.00 0.00 O ATOM 509 ND2 ASN A 35 5.960 -3.373 9.423 1.00 0.00 N ATOM 0 H ASN A 35 8.765 -1.397 7.135 1.00 0.00 H new ATOM 0 HA ASN A 35 9.662 -3.951 6.953 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.154 -4.450 8.810 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.820 -2.841 9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.006 -3.028 9.528 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.310 -4.102 10.044 1.00 0.00 H new ATOM 516 N GLY A 36 6.572 -3.761 5.784 1.00 0.00 N ATOM 517 CA GLY A 36 5.607 -4.465 4.960 1.00 0.00 C ATOM 518 C GLY A 36 4.424 -4.976 5.759 1.00 0.00 C ATOM 519 O GLY A 36 3.312 -5.076 5.241 1.00 0.00 O ATOM 0 H GLY A 36 6.276 -2.836 6.095 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.250 -3.799 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.098 -5.304 4.467 1.00 0.00 H new ATOM 523 N VAL A 37 4.664 -5.302 7.025 1.00 0.00 N ATOM 524 CA VAL A 37 3.610 -5.805 7.898 1.00 0.00 C ATOM 525 C VAL A 37 2.403 -4.874 7.896 1.00 0.00 C ATOM 526 O VAL A 37 1.276 -5.300 7.641 1.00 0.00 O ATOM 527 CB VAL A 37 4.112 -5.974 9.344 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.030 -6.591 10.217 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.378 -6.818 9.374 1.00 0.00 C ATOM 0 H VAL A 37 5.579 -5.227 7.469 1.00 0.00 H new ATOM 0 HA VAL A 37 3.314 -6.779 7.508 1.00 0.00 H new ATOM 0 HB VAL A 37 4.350 -4.988 9.744 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.403 -6.703 11.235 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.153 -5.944 10.221 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.757 -7.569 9.821 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.718 -6.927 10.404 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.169 -7.802 8.955 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.155 -6.330 8.785 1.00 0.00 H new ATOM 539 N THR A 38 2.646 -3.599 8.181 1.00 0.00 N ATOM 540 CA THR A 38 1.579 -2.606 8.213 1.00 0.00 C ATOM 541 C THR A 38 0.721 -2.681 6.956 1.00 0.00 C ATOM 542 O THR A 38 -0.480 -2.942 7.028 1.00 0.00 O ATOM 543 CB THR A 38 2.144 -1.179 8.352 1.00 0.00 C ATOM 544 OG1 THR A 38 3.123 -1.139 9.396 1.00 0.00 O ATOM 545 CG2 THR A 38 1.032 -0.185 8.654 1.00 0.00 C ATOM 0 H THR A 38 3.573 -3.229 8.393 1.00 0.00 H new ATOM 0 HA THR A 38 0.963 -2.831 9.084 1.00 0.00 H new ATOM 0 HB THR A 38 2.611 -0.903 7.407 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.020 -0.311 9.909 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.454 0.816 8.748 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.303 -0.197 7.843 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.541 -0.461 9.587 1.00 0.00 H new ATOM 553 N MET A 39 1.344 -2.451 5.805 1.00 0.00 N ATOM 554 CA MET A 39 0.636 -2.495 4.531 1.00 0.00 C ATOM 555 C MET A 39 -0.149 -3.795 4.390 1.00 0.00 C ATOM 556 O MET A 39 -1.342 -3.781 4.089 1.00 0.00 O ATOM 557 CB MET A 39 1.622 -2.352 3.370 1.00 0.00 C ATOM 558 CG MET A 39 2.249 -0.971 3.271 1.00 0.00 C ATOM 559 SD MET A 39 3.779 -0.833 4.215 1.00 0.00 S ATOM 560 CE MET A 39 4.994 -1.160 2.941 1.00 0.00 C ATOM 0 H MET A 39 2.337 -2.232 5.728 1.00 0.00 H new ATOM 0 HA MET A 39 -0.067 -1.662 4.505 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.413 -3.094 3.482 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.106 -2.575 2.436 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.451 -0.742 2.225 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.538 -0.227 3.629 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.790 -1.782 3.349 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.518 -1.679 2.109 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.414 -0.218 2.589 1.00 0.00 H new ATOM 570 N ALA A 40 0.529 -4.917 4.608 1.00 0.00 N ATOM 571 CA ALA A 40 -0.106 -6.225 4.507 1.00 0.00 C ATOM 572 C ALA A 40 -1.364 -6.293 5.366 1.00 0.00 C ATOM 573 O ALA A 40 -2.435 -6.663 4.885 1.00 0.00 O ATOM 574 CB ALA A 40 0.871 -7.319 4.911 1.00 0.00 C ATOM 0 H ALA A 40 1.518 -4.946 4.856 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.398 -6.380 3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.383 -8.290 4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.739 -7.293 4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.192 -7.158 5.940 1.00 0.00 H new ATOM 580 N GLN A 41 -1.226 -5.934 6.638 1.00 0.00 N ATOM 581 CA GLN A 41 -2.353 -5.956 7.564 1.00 0.00 C ATOM 582 C GLN A 41 -3.534 -5.171 7.002 1.00 0.00 C ATOM 583 O GLN A 41 -4.691 -5.481 7.287 1.00 0.00 O ATOM 584 CB GLN A 41 -1.939 -5.377 8.918 1.00 0.00 C ATOM 585 CG GLN A 41 -0.941 -6.244 9.670 1.00 0.00 C ATOM 586 CD GLN A 41 -0.226 -5.488 10.772 1.00 0.00 C ATOM 587 OE1 GLN A 41 -0.090 -4.265 10.716 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.235 -6.213 11.785 1.00 0.00 N ATOM 0 H GLN A 41 -0.346 -5.625 7.051 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.660 -6.993 7.699 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.506 -4.389 8.764 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.828 -5.243 9.534 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.461 -7.100 10.100 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.206 -6.637 8.968 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.100 -7.224 11.791 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.724 -5.759 12.557 1.00 0.00 H new ATOM 597 N VAL A 42 -3.235 -4.152 6.203 1.00 0.00 N ATOM 598 CA VAL A 42 -4.272 -3.322 5.601 1.00 0.00 C ATOM 599 C VAL A 42 -4.984 -4.064 4.475 1.00 0.00 C ATOM 600 O VAL A 42 -6.200 -3.949 4.312 1.00 0.00 O ATOM 601 CB VAL A 42 -3.689 -2.009 5.047 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.757 -1.223 4.301 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.091 -1.176 6.171 1.00 0.00 C ATOM 0 H VAL A 42 -2.283 -3.881 5.957 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.988 -3.089 6.389 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.893 -2.254 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.326 -0.298 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.135 -1.820 3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.576 -0.987 4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.684 -0.252 5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.866 -0.939 6.900 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.295 -1.739 6.657 1.00 0.00 H new ATOM 613 N LEU A 43 -4.220 -4.826 3.700 1.00 0.00 N ATOM 614 CA LEU A 43 -4.777 -5.588 2.588 1.00 0.00 C ATOM 615 C LEU A 43 -5.873 -6.533 3.071 1.00 0.00 C ATOM 616 O LEU A 43 -6.895 -6.708 2.406 1.00 0.00 O ATOM 617 CB LEU A 43 -3.675 -6.384 1.887 1.00 0.00 C ATOM 618 CG LEU A 43 -2.988 -5.686 0.712 1.00 0.00 C ATOM 619 CD1 LEU A 43 -4.009 -5.284 -0.341 1.00 0.00 C ATOM 620 CD2 LEU A 43 -2.210 -4.471 1.194 1.00 0.00 C ATOM 0 H LEU A 43 -3.213 -4.933 3.821 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.215 -4.884 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.915 -6.643 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.103 -7.320 1.528 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.286 -6.386 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.502 -4.789 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.522 -6.173 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.736 -4.602 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.728 -3.987 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.892 -3.768 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.451 -4.786 1.911 1.00 0.00 H new ATOM 632 N HIS A 44 -5.656 -7.138 4.235 1.00 0.00 N ATOM 633 CA HIS A 44 -6.627 -8.063 4.808 1.00 0.00 C ATOM 634 C HIS A 44 -7.947 -7.356 5.095 1.00 0.00 C ATOM 635 O HIS A 44 -8.985 -7.999 5.254 1.00 0.00 O ATOM 636 CB HIS A 44 -6.076 -8.681 6.094 1.00 0.00 C ATOM 637 CG HIS A 44 -7.104 -9.425 6.889 1.00 0.00 C ATOM 638 ND1 HIS A 44 -8.020 -8.985 7.784 1.00 0.00 N flip ATOM 639 CD2 HIS A 44 -7.272 -10.792 6.811 1.00 0.00 C flip ATOM 640 CE1 HIS A 44 -8.718 -10.083 8.225 1.00 0.00 C flip ATOM 641 NE2 HIS A 44 -8.247 -11.160 7.622 1.00 0.00 N flip ATOM 0 H HIS A 44 -4.817 -7.004 4.799 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.810 -8.855 4.082 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.262 -9.361 5.841 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.651 -7.891 6.714 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -6.696 -11.457 6.185 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -9.521 -10.068 8.947 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -8.580 -12.114 7.760 1.00 0.00 H new ATOM 650 N GLN A 45 -7.900 -6.029 5.161 1.00 0.00 N ATOM 651 CA GLN A 45 -9.093 -5.235 5.431 1.00 0.00 C ATOM 652 C GLN A 45 -9.813 -4.877 4.135 1.00 0.00 C ATOM 653 O GLN A 45 -11.026 -5.054 4.018 1.00 0.00 O ATOM 654 CB GLN A 45 -8.723 -3.961 6.191 1.00 0.00 C ATOM 655 CG GLN A 45 -7.877 -4.214 7.429 1.00 0.00 C ATOM 656 CD GLN A 45 -8.110 -3.184 8.516 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.086 -2.434 8.478 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.214 -3.143 9.495 1.00 0.00 N ATOM 0 H GLN A 45 -7.049 -5.482 5.031 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.765 -5.833 6.046 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.181 -3.293 5.521 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.637 -3.445 6.485 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.101 -5.206 7.820 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.823 -4.211 7.151 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.420 -3.783 9.487 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.320 -2.471 10.255 1.00 0.00 H new ATOM 667 N ILE A 46 -9.058 -4.373 3.165 1.00 0.00 N ATOM 668 CA ILE A 46 -9.625 -3.991 1.877 1.00 0.00 C ATOM 669 C ILE A 46 -10.469 -5.118 1.292 1.00 0.00 C ATOM 670 O ILE A 46 -11.664 -4.949 1.049 1.00 0.00 O ATOM 671 CB ILE A 46 -8.525 -3.611 0.868 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.668 -2.470 1.419 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.142 -3.221 -0.467 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.356 -2.292 0.689 1.00 0.00 C ATOM 0 H ILE A 46 -8.053 -4.220 3.246 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.258 -3.122 2.056 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.883 -4.478 0.710 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.235 -1.541 1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.465 -2.656 2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.352 -2.955 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.712 -4.061 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.804 -2.367 -0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.801 -1.466 1.134 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.769 -3.207 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.551 -2.075 -0.361 1.00 0.00 H new ATOM 686 N ASP A 47 -9.840 -6.266 1.070 1.00 0.00 N ATOM 687 CA ASP A 47 -10.534 -7.423 0.516 1.00 0.00 C ATOM 688 C ASP A 47 -10.191 -8.688 1.297 1.00 0.00 C ATOM 689 O ASP A 47 -9.335 -9.471 0.885 1.00 0.00 O ATOM 690 CB ASP A 47 -10.171 -7.605 -0.958 1.00 0.00 C ATOM 691 CG ASP A 47 -10.416 -6.350 -1.774 1.00 0.00 C ATOM 692 OD1 ASP A 47 -11.445 -5.683 -1.540 1.00 0.00 O ATOM 693 OD2 ASP A 47 -9.580 -6.036 -2.646 1.00 0.00 O ATOM 0 H ASP A 47 -8.851 -6.421 1.265 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.606 -7.246 0.599 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -9.121 -7.888 -1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.755 -8.426 -1.374 1.00 0.00 H new ATOM 698 N VAL A 48 -10.863 -8.881 2.427 1.00 0.00 N ATOM 699 CA VAL A 48 -10.630 -10.050 3.266 1.00 0.00 C ATOM 700 C VAL A 48 -10.713 -11.336 2.451 1.00 0.00 C ATOM 701 O VAL A 48 -10.195 -12.375 2.859 1.00 0.00 O ATOM 702 CB VAL A 48 -11.643 -10.122 4.423 1.00 0.00 C ATOM 703 CG1 VAL A 48 -13.004 -10.573 3.914 1.00 0.00 C ATOM 704 CG2 VAL A 48 -11.138 -11.053 5.516 1.00 0.00 C ATOM 0 H VAL A 48 -11.574 -8.242 2.783 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.626 -9.948 3.679 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.753 -9.125 4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -13.707 -10.618 4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.367 -9.864 3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.914 -11.560 3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -11.866 -11.092 6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.997 -12.053 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.188 -10.682 5.900 1.00 0.00 H new ATOM 714 N ALA A 49 -11.367 -11.258 1.298 1.00 0.00 N ATOM 715 CA ALA A 49 -11.516 -12.415 0.424 1.00 0.00 C ATOM 716 C ALA A 49 -10.187 -12.788 -0.224 1.00 0.00 C ATOM 717 O ALA A 49 -9.768 -13.945 -0.182 1.00 0.00 O ATOM 718 CB ALA A 49 -12.567 -12.140 -0.642 1.00 0.00 C ATOM 0 H ALA A 49 -11.803 -10.405 0.947 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.843 -13.259 1.032 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.668 -13.013 -1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.524 -11.930 -0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.263 -11.280 -1.239 1.00 0.00 H new ATOM 724 N TRP A 50 -9.530 -11.802 -0.824 1.00 0.00 N ATOM 725 CA TRP A 50 -8.248 -12.028 -1.482 1.00 0.00 C ATOM 726 C TRP A 50 -7.108 -12.027 -0.469 1.00 0.00 C ATOM 727 O TRP A 50 -6.044 -12.593 -0.717 1.00 0.00 O ATOM 728 CB TRP A 50 -8.002 -10.957 -2.546 1.00 0.00 C ATOM 729 CG TRP A 50 -6.853 -11.275 -3.454 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.666 -10.605 -3.540 1.00 0.00 C ATOM 731 CD2 TRP A 50 -6.783 -12.342 -4.406 1.00 0.00 C ATOM 732 NE1 TRP A 50 -4.863 -11.191 -4.489 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.525 -12.259 -5.034 1.00 0.00 C ATOM 734 CE3 TRP A 50 -7.661 -13.361 -4.789 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.126 -13.155 -6.022 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.263 -14.249 -5.769 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.005 -14.143 -6.376 1.00 0.00 C ATOM 0 H TRP A 50 -9.863 -10.839 -0.869 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.282 -13.006 -1.962 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.905 -10.835 -3.144 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.814 -10.003 -2.054 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.398 -9.742 -2.949 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.926 -10.881 -4.746 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.633 -13.452 -4.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.157 -13.074 -6.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -7.934 -15.039 -6.073 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -5.723 -14.855 -7.138 1.00 0.00 H new ATOM 748 N PHE A 51 -7.338 -11.388 0.673 1.00 0.00 N ATOM 749 CA PHE A 51 -6.330 -11.313 1.724 1.00 0.00 C ATOM 750 C PHE A 51 -6.873 -11.861 3.040 1.00 0.00 C ATOM 751 O PHE A 51 -7.315 -11.105 3.905 1.00 0.00 O ATOM 752 CB PHE A 51 -5.866 -9.867 1.914 1.00 0.00 C ATOM 753 CG PHE A 51 -5.189 -9.291 0.703 1.00 0.00 C ATOM 754 CD1 PHE A 51 -3.866 -9.593 0.424 1.00 0.00 C ATOM 755 CD2 PHE A 51 -5.875 -8.447 -0.155 1.00 0.00 C ATOM 756 CE1 PHE A 51 -3.239 -9.065 -0.690 1.00 0.00 C ATOM 757 CE2 PHE A 51 -5.254 -7.916 -1.270 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.934 -8.225 -1.537 1.00 0.00 C ATOM 0 H PHE A 51 -8.214 -10.914 0.894 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.480 -11.923 1.420 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.726 -9.248 2.168 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.180 -9.822 2.760 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.318 -10.249 1.084 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.907 -8.201 0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.208 -9.309 -0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.800 -7.260 -1.932 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.447 -7.810 -2.407 1.00 0.00 H new ATOM 768 N SER A 52 -6.838 -13.182 3.183 1.00 0.00 N ATOM 769 CA SER A 52 -7.331 -13.833 4.391 1.00 0.00 C ATOM 770 C SER A 52 -6.199 -14.052 5.391 1.00 0.00 C ATOM 771 O SER A 52 -5.034 -14.161 5.011 1.00 0.00 O ATOM 772 CB SER A 52 -7.985 -15.172 4.044 1.00 0.00 C ATOM 773 OG SER A 52 -8.289 -15.910 5.215 1.00 0.00 O ATOM 0 H SER A 52 -6.474 -13.822 2.478 1.00 0.00 H new ATOM 0 HA SER A 52 -8.075 -13.180 4.847 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.897 -14.998 3.473 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.317 -15.752 3.408 1.00 0.00 H new ATOM 0 HG SER A 52 -8.708 -16.760 4.966 1.00 0.00 H new ATOM 779 N GLU A 53 -6.553 -14.113 6.671 1.00 0.00 N ATOM 780 CA GLU A 53 -5.567 -14.318 7.726 1.00 0.00 C ATOM 781 C GLU A 53 -4.436 -15.222 7.246 1.00 0.00 C ATOM 782 O GLU A 53 -3.277 -15.034 7.617 1.00 0.00 O ATOM 783 CB GLU A 53 -6.231 -14.926 8.964 1.00 0.00 C ATOM 784 CG GLU A 53 -6.785 -13.890 9.928 1.00 0.00 C ATOM 785 CD GLU A 53 -5.767 -13.455 10.965 1.00 0.00 C ATOM 786 OE1 GLU A 53 -4.912 -14.284 11.342 1.00 0.00 O ATOM 787 OE2 GLU A 53 -5.826 -12.285 11.398 1.00 0.00 O ATOM 0 H GLU A 53 -7.514 -14.024 7.002 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.146 -13.347 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.040 -15.584 8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.504 -15.546 9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.120 -13.019 9.366 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.660 -14.300 10.433 1.00 0.00 H new ATOM 794 N SER A 54 -4.781 -16.204 6.420 1.00 0.00 N ATOM 795 CA SER A 54 -3.796 -17.141 5.892 1.00 0.00 C ATOM 796 C SER A 54 -2.646 -16.398 5.221 1.00 0.00 C ATOM 797 O SER A 54 -1.489 -16.532 5.619 1.00 0.00 O ATOM 798 CB SER A 54 -4.453 -18.096 4.894 1.00 0.00 C ATOM 799 OG SER A 54 -5.585 -18.731 5.465 1.00 0.00 O ATOM 0 H SER A 54 -5.735 -16.372 6.102 1.00 0.00 H new ATOM 0 HA SER A 54 -3.396 -17.718 6.726 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.752 -17.546 4.002 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.731 -18.849 4.577 1.00 0.00 H new ATOM 0 HG SER A 54 -5.988 -19.335 4.807 1.00 0.00 H new ATOM 805 N TRP A 55 -2.972 -15.615 4.199 1.00 0.00 N ATOM 806 CA TRP A 55 -1.966 -14.850 3.470 1.00 0.00 C ATOM 807 C TRP A 55 -1.153 -13.977 4.420 1.00 0.00 C ATOM 808 O TRP A 55 0.078 -14.018 4.415 1.00 0.00 O ATOM 809 CB TRP A 55 -2.632 -13.980 2.403 1.00 0.00 C ATOM 810 CG TRP A 55 -1.685 -13.027 1.739 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.920 -13.268 0.633 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.402 -11.681 2.139 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.179 -12.154 0.322 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.457 -11.167 1.230 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.857 -10.861 3.174 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.041 -9.870 1.329 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.362 -9.574 3.271 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.421 -9.089 2.353 1.00 0.00 C ATOM 0 H TRP A 55 -3.925 -15.493 3.856 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.290 -15.554 2.985 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.079 -14.624 1.646 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.444 -13.415 2.860 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.901 -14.198 0.084 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.473 -12.075 -0.459 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.583 -11.226 3.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.766 -9.494 0.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.706 -8.931 4.068 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.053 -8.079 2.456 1.00 0.00 H new ATOM 829 N LEU A 56 -1.847 -13.190 5.234 1.00 0.00 N ATOM 830 CA LEU A 56 -1.188 -12.307 6.190 1.00 0.00 C ATOM 831 C LEU A 56 -0.365 -13.109 7.194 1.00 0.00 C ATOM 832 O LEU A 56 0.574 -12.590 7.798 1.00 0.00 O ATOM 833 CB LEU A 56 -2.224 -11.456 6.927 1.00 0.00 C ATOM 834 CG LEU A 56 -1.686 -10.563 8.045 1.00 0.00 C ATOM 835 CD1 LEU A 56 -1.093 -9.286 7.470 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.787 -10.239 9.045 1.00 0.00 C ATOM 0 H LEU A 56 -2.866 -13.145 5.251 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.515 -11.651 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.732 -10.825 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.976 -12.121 7.351 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.896 -11.103 8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.715 -8.663 8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.276 -9.537 6.794 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.863 -8.742 6.923 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.386 -9.603 9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.599 -9.719 8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.165 -11.163 9.482 1.00 0.00 H new ATOM 848 N SER A 57 -0.723 -14.377 7.366 1.00 0.00 N ATOM 849 CA SER A 57 -0.019 -15.251 8.297 1.00 0.00 C ATOM 850 C SER A 57 1.399 -15.533 7.811 1.00 0.00 C ATOM 851 O SER A 57 2.221 -16.082 8.546 1.00 0.00 O ATOM 852 CB SER A 57 -0.782 -16.565 8.472 1.00 0.00 C ATOM 853 OG SER A 57 -0.304 -17.287 9.594 1.00 0.00 O ATOM 0 H SER A 57 -1.497 -14.822 6.873 1.00 0.00 H new ATOM 0 HA SER A 57 0.040 -14.743 9.260 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.845 -16.358 8.595 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.677 -17.173 7.573 1.00 0.00 H new ATOM 0 HG SER A 57 0.639 -17.069 9.745 1.00 0.00 H new ATOM 859 N ARG A 58 1.678 -15.154 6.569 1.00 0.00 N ATOM 860 CA ARG A 58 2.996 -15.368 5.983 1.00 0.00 C ATOM 861 C ARG A 58 3.897 -14.159 6.217 1.00 0.00 C ATOM 862 O ARG A 58 5.111 -14.229 6.018 1.00 0.00 O ATOM 863 CB ARG A 58 2.873 -15.642 4.483 1.00 0.00 C ATOM 864 CG ARG A 58 1.888 -16.750 4.146 1.00 0.00 C ATOM 865 CD ARG A 58 2.366 -18.097 4.665 1.00 0.00 C ATOM 866 NE ARG A 58 3.507 -18.603 3.906 1.00 0.00 N ATOM 867 CZ ARG A 58 3.392 -19.257 2.755 1.00 0.00 C ATOM 868 NH1 ARG A 58 2.194 -19.484 2.234 1.00 0.00 N ATOM 869 NH2 ARG A 58 4.478 -19.686 2.124 1.00 0.00 N ATOM 0 H ARG A 58 1.010 -14.697 5.949 1.00 0.00 H new ATOM 0 HA ARG A 58 3.445 -16.235 6.468 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.564 -14.726 3.979 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.854 -15.907 4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 58 0.915 -16.517 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.753 -16.802 3.066 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.642 -18.003 5.715 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.549 -18.816 4.613 1.00 0.00 H new ATOM 0 HE ARG A 58 4.443 -18.446 4.280 1.00 0.00 H new ATOM 0 HH11 ARG A 58 1.357 -19.156 2.717 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.109 -19.986 1.350 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.401 -19.514 2.523 1.00 0.00 H new ATOM 0 HH22 ARG A 58 4.390 -20.188 1.241 1.00 0.00 H new ATOM 883 N ILE A 59 3.296 -13.052 6.639 1.00 0.00 N ATOM 884 CA ILE A 59 4.044 -11.828 6.901 1.00 0.00 C ATOM 885 C ILE A 59 4.609 -11.822 8.317 1.00 0.00 C ATOM 886 O ILE A 59 3.945 -12.242 9.265 1.00 0.00 O ATOM 887 CB ILE A 59 3.165 -10.579 6.705 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.264 -10.749 5.480 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.034 -9.338 6.560 1.00 0.00 C ATOM 890 CD1 ILE A 59 2.979 -10.526 4.167 1.00 0.00 C ATOM 0 H ILE A 59 2.293 -12.977 6.807 1.00 0.00 H new ATOM 0 HA ILE A 59 4.865 -11.800 6.185 1.00 0.00 H new ATOM 0 HB ILE A 59 2.532 -10.457 7.584 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.841 -11.753 5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.430 -10.051 5.553 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.399 -8.463 6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.638 -9.210 7.458 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.688 -9.451 5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.278 -10.663 3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.379 -9.512 4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.796 -11.241 4.071 1.00 0.00 H new ATOM 902 N LYS A 60 5.839 -11.340 8.455 1.00 0.00 N ATOM 903 CA LYS A 60 6.495 -11.274 9.756 1.00 0.00 C ATOM 904 C LYS A 60 6.835 -9.833 10.122 1.00 0.00 C ATOM 905 O LYS A 60 6.939 -8.970 9.250 1.00 0.00 O ATOM 906 CB LYS A 60 7.767 -12.125 9.752 1.00 0.00 C ATOM 907 CG LYS A 60 7.529 -13.577 10.128 1.00 0.00 C ATOM 908 CD LYS A 60 8.763 -14.200 10.758 1.00 0.00 C ATOM 909 CE LYS A 60 9.661 -14.840 9.710 1.00 0.00 C ATOM 910 NZ LYS A 60 11.055 -15.011 10.204 1.00 0.00 N ATOM 0 H LYS A 60 6.403 -10.989 7.681 1.00 0.00 H new ATOM 0 HA LYS A 60 5.805 -11.666 10.503 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.218 -12.085 8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.486 -11.692 10.447 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.693 -13.641 10.824 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.248 -14.142 9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.321 -13.436 11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.461 -14.951 11.487 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.254 -15.811 9.427 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.667 -14.223 8.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.635 -15.450 9.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.453 -14.082 10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.052 -15.621 11.047 1.00 0.00 H new ATOM 924 N ASP A 61 7.009 -9.581 11.414 1.00 0.00 N ATOM 925 CA ASP A 61 7.340 -8.245 11.895 1.00 0.00 C ATOM 926 C ASP A 61 8.750 -8.211 12.478 1.00 0.00 C ATOM 927 O ASP A 61 9.315 -7.140 12.699 1.00 0.00 O ATOM 928 CB ASP A 61 6.328 -7.793 12.948 1.00 0.00 C ATOM 929 CG ASP A 61 6.327 -6.289 13.143 1.00 0.00 C ATOM 930 OD1 ASP A 61 6.643 -5.566 12.175 1.00 0.00 O ATOM 931 OD2 ASP A 61 6.011 -5.836 14.263 1.00 0.00 O ATOM 0 H ASP A 61 6.926 -10.285 12.148 1.00 0.00 H new ATOM 0 HA ASP A 61 7.300 -7.561 11.048 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.331 -8.119 12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.554 -8.279 13.897 1.00 0.00 H new ATOM 936 N ASP A 62 9.310 -9.389 12.725 1.00 0.00 N ATOM 937 CA ASP A 62 10.654 -9.495 13.282 1.00 0.00 C ATOM 938 C ASP A 62 11.623 -8.577 12.543 1.00 0.00 C ATOM 939 O ASP A 62 12.685 -8.232 13.061 1.00 0.00 O ATOM 940 CB ASP A 62 11.146 -10.941 13.211 1.00 0.00 C ATOM 941 CG ASP A 62 12.116 -11.278 14.326 1.00 0.00 C ATOM 942 OD1 ASP A 62 12.817 -10.360 14.800 1.00 0.00 O ATOM 943 OD2 ASP A 62 12.175 -12.461 14.725 1.00 0.00 O ATOM 0 H ASP A 62 8.855 -10.285 12.549 1.00 0.00 H new ATOM 0 HA ASP A 62 10.613 -9.185 14.326 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.291 -11.615 13.261 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.630 -11.110 12.249 1.00 0.00 H new ATOM 948 N VAL A 63 11.250 -8.186 11.329 1.00 0.00 N ATOM 949 CA VAL A 63 12.085 -7.309 10.518 1.00 0.00 C ATOM 950 C VAL A 63 12.770 -6.253 11.378 1.00 0.00 C ATOM 951 O VAL A 63 13.852 -5.771 11.045 1.00 0.00 O ATOM 952 CB VAL A 63 11.263 -6.607 9.421 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.492 -7.627 8.596 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.320 -5.583 10.035 1.00 0.00 C ATOM 0 H VAL A 63 10.374 -8.463 10.885 1.00 0.00 H new ATOM 0 HA VAL A 63 12.841 -7.938 10.048 1.00 0.00 H new ATOM 0 HB VAL A 63 11.949 -6.082 8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.917 -7.112 7.826 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.191 -8.318 8.126 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.814 -8.182 9.245 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.747 -5.097 9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.638 -6.083 10.723 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.898 -4.835 10.577 1.00 0.00 H new ATOM 964 N GLY A 64 12.131 -5.896 12.489 1.00 0.00 N ATOM 965 CA GLY A 64 12.694 -4.900 13.381 1.00 0.00 C ATOM 966 C GLY A 64 14.209 -4.914 13.384 1.00 0.00 C ATOM 967 O GLY A 64 14.848 -3.882 13.179 1.00 0.00 O ATOM 0 H GLY A 64 11.234 -6.279 12.786 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.344 -3.911 13.084 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.330 -5.076 14.393 1.00 0.00 H new ATOM 971 N ASP A 65 14.787 -6.087 13.621 1.00 0.00 N ATOM 972 CA ASP A 65 16.238 -6.232 13.651 1.00 0.00 C ATOM 973 C ASP A 65 16.742 -6.918 12.385 1.00 0.00 C ATOM 974 O ASP A 65 17.947 -7.004 12.153 1.00 0.00 O ATOM 975 CB ASP A 65 16.666 -7.030 14.884 1.00 0.00 C ATOM 976 CG ASP A 65 16.846 -6.152 16.107 1.00 0.00 C ATOM 977 OD1 ASP A 65 17.731 -5.272 16.080 1.00 0.00 O ATOM 978 OD2 ASP A 65 16.103 -6.347 17.092 1.00 0.00 O ATOM 0 H ASP A 65 14.273 -6.951 13.795 1.00 0.00 H new ATOM 0 HA ASP A 65 16.678 -5.236 13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.919 -7.795 15.096 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.601 -7.548 14.671 1.00 0.00 H new ATOM 983 N ASN A 66 15.811 -7.405 11.572 1.00 0.00 N ATOM 984 CA ASN A 66 16.162 -8.086 10.330 1.00 0.00 C ATOM 985 C ASN A 66 15.732 -7.263 9.119 1.00 0.00 C ATOM 986 O ASN A 66 14.585 -6.825 9.029 1.00 0.00 O ATOM 987 CB ASN A 66 15.508 -9.468 10.280 1.00 0.00 C ATOM 988 CG ASN A 66 16.407 -10.553 10.841 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.561 -10.691 10.436 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.880 -11.331 11.780 1.00 0.00 N ATOM 0 H ASN A 66 14.809 -7.341 11.750 1.00 0.00 H new ATOM 0 HA ASN A 66 17.245 -8.203 10.302 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.575 -9.446 10.843 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.252 -9.709 9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.437 -12.078 12.195 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.919 -11.181 12.086 1.00 0.00 H new ATOM 997 N TRP A 67 16.659 -7.059 8.191 1.00 0.00 N ATOM 998 CA TRP A 67 16.376 -6.290 6.984 1.00 0.00 C ATOM 999 C TRP A 67 15.945 -7.205 5.843 1.00 0.00 C ATOM 1000 O TRP A 67 15.182 -6.802 4.966 1.00 0.00 O ATOM 1001 CB TRP A 67 17.606 -5.481 6.569 1.00 0.00 C ATOM 1002 CG TRP A 67 18.742 -6.333 6.089 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.841 -6.714 6.804 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.890 -6.907 4.785 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.664 -7.490 6.025 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.103 -7.624 4.782 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.117 -6.887 3.622 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.557 -8.312 3.660 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.569 -7.570 2.509 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.780 -8.275 2.535 1.00 0.00 C ATOM 0 H TRP A 67 17.613 -7.415 8.250 1.00 0.00 H new ATOM 0 HA TRP A 67 15.557 -5.605 7.204 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.325 -4.784 5.779 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.942 -4.883 7.416 1.00 0.00 H new ATOM 0 HD1 TRP A 67 20.035 -6.445 7.832 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.549 -7.900 6.323 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.182 -6.347 3.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.490 -8.856 3.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 17.979 -7.560 1.604 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.106 -8.800 1.649 1.00 0.00 H new ATOM 1021 N ARG A 68 16.439 -8.439 5.862 1.00 0.00 N ATOM 1022 CA ARG A 68 16.106 -9.411 4.828 1.00 0.00 C ATOM 1023 C ARG A 68 14.638 -9.818 4.917 1.00 0.00 C ATOM 1024 O ARG A 68 13.962 -9.967 3.899 1.00 0.00 O ATOM 1025 CB ARG A 68 16.998 -10.647 4.953 1.00 0.00 C ATOM 1026 CG ARG A 68 18.484 -10.335 4.891 1.00 0.00 C ATOM 1027 CD ARG A 68 19.302 -11.578 4.579 1.00 0.00 C ATOM 1028 NE ARG A 68 20.736 -11.337 4.713 1.00 0.00 N ATOM 1029 CZ ARG A 68 21.633 -12.306 4.860 1.00 0.00 C ATOM 1030 NH1 ARG A 68 21.246 -13.574 4.892 1.00 0.00 N ATOM 1031 NH2 ARG A 68 22.921 -12.007 4.975 1.00 0.00 N ATOM 0 H ARG A 68 17.071 -8.789 6.582 1.00 0.00 H new ATOM 0 HA ARG A 68 16.278 -8.945 3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.780 -11.148 5.896 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.749 -11.347 4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.666 -9.577 4.129 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.808 -9.914 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 68 19.006 -12.385 5.250 1.00 0.00 H new ATOM 0 HD3 ARG A 68 19.084 -11.911 3.564 1.00 0.00 H new ATOM 0 HE ARG A 68 21.067 -10.372 4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 68 20.257 -13.808 4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 68 21.937 -14.315 5.005 1.00 0.00 H new ATOM 0 HH21 ARG A 68 23.223 -11.033 4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 68 23.609 -12.751 5.088 1.00 0.00 H new ATOM 1045 N ILE A 69 14.153 -9.997 6.141 1.00 0.00 N ATOM 1046 CA ILE A 69 12.766 -10.386 6.363 1.00 0.00 C ATOM 1047 C ILE A 69 11.805 -9.374 5.749 1.00 0.00 C ATOM 1048 O ILE A 69 10.700 -9.723 5.333 1.00 0.00 O ATOM 1049 CB ILE A 69 12.454 -10.527 7.865 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.289 -11.653 8.479 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.970 -10.786 8.076 1.00 0.00 C ATOM 1052 CD1 ILE A 69 13.143 -11.765 9.980 1.00 0.00 C ATOM 0 H ILE A 69 14.700 -9.879 6.994 1.00 0.00 H new ATOM 0 HA ILE A 69 12.629 -11.353 5.879 1.00 0.00 H new ATOM 0 HB ILE A 69 12.715 -9.593 8.364 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.999 -12.599 8.022 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.339 -11.490 8.236 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.766 -10.883 9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.394 -9.954 7.671 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.685 -11.707 7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.763 -12.584 10.346 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.461 -10.833 10.447 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.100 -11.960 10.231 1.00 0.00 H new ATOM 1064 N LYS A 70 12.235 -8.118 5.693 1.00 0.00 N ATOM 1065 CA LYS A 70 11.416 -7.053 5.126 1.00 0.00 C ATOM 1066 C LYS A 70 11.050 -7.360 3.677 1.00 0.00 C ATOM 1067 O LYS A 70 9.874 -7.488 3.338 1.00 0.00 O ATOM 1068 CB LYS A 70 12.155 -5.716 5.204 1.00 0.00 C ATOM 1069 CG LYS A 70 12.116 -5.078 6.583 1.00 0.00 C ATOM 1070 CD LYS A 70 12.219 -3.565 6.500 1.00 0.00 C ATOM 1071 CE LYS A 70 13.667 -3.102 6.546 1.00 0.00 C ATOM 1072 NZ LYS A 70 13.773 -1.621 6.657 1.00 0.00 N ATOM 0 H LYS A 70 13.147 -7.813 6.034 1.00 0.00 H new ATOM 0 HA LYS A 70 10.497 -6.987 5.708 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.194 -5.867 4.912 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.718 -5.026 4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.189 -5.353 7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.935 -5.467 7.188 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.754 -3.218 5.577 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.666 -3.116 7.325 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.170 -3.567 7.394 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.184 -3.437 5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.776 -1.346 6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.316 -1.178 5.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.302 -1.304 7.528 1.00 0.00 H new ATOM 1086 N ALA A 71 12.066 -7.478 2.828 1.00 0.00 N ATOM 1087 CA ALA A 71 11.851 -7.774 1.417 1.00 0.00 C ATOM 1088 C ALA A 71 10.801 -8.865 1.238 1.00 0.00 C ATOM 1089 O ALA A 71 9.784 -8.658 0.575 1.00 0.00 O ATOM 1090 CB ALA A 71 13.160 -8.186 0.759 1.00 0.00 C ATOM 0 H ALA A 71 13.045 -7.373 3.093 1.00 0.00 H new ATOM 0 HA ALA A 71 11.482 -6.869 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.985 -8.404 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.882 -7.374 0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.552 -9.075 1.253 1.00 0.00 H new ATOM 1096 N SER A 72 11.053 -10.026 1.834 1.00 0.00 N ATOM 1097 CA SER A 72 10.130 -11.151 1.736 1.00 0.00 C ATOM 1098 C SER A 72 8.684 -10.678 1.840 1.00 0.00 C ATOM 1099 O SER A 72 7.842 -11.034 1.016 1.00 0.00 O ATOM 1100 CB SER A 72 10.424 -12.176 2.834 1.00 0.00 C ATOM 1101 OG SER A 72 11.694 -12.775 2.645 1.00 0.00 O ATOM 0 H SER A 72 11.888 -10.212 2.389 1.00 0.00 H new ATOM 0 HA SER A 72 10.271 -11.621 0.763 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.389 -11.690 3.809 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.652 -12.945 2.834 1.00 0.00 H new ATOM 0 HG SER A 72 11.859 -13.425 3.360 1.00 0.00 H new ATOM 1107 N ASN A 73 8.403 -9.873 2.859 1.00 0.00 N ATOM 1108 CA ASN A 73 7.058 -9.351 3.073 1.00 0.00 C ATOM 1109 C ASN A 73 6.638 -8.442 1.921 1.00 0.00 C ATOM 1110 O ASN A 73 5.619 -8.677 1.271 1.00 0.00 O ATOM 1111 CB ASN A 73 6.991 -8.582 4.394 1.00 0.00 C ATOM 1112 CG ASN A 73 7.689 -9.313 5.525 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.826 -10.536 5.496 1.00 0.00 O ATOM 1114 ND2 ASN A 73 8.134 -8.565 6.528 1.00 0.00 N ATOM 0 H ASN A 73 9.089 -9.568 3.550 1.00 0.00 H new ATOM 0 HA ASN A 73 6.370 -10.195 3.116 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.447 -7.601 4.263 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.948 -8.416 4.662 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.612 -9.001 7.317 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.998 -7.554 6.510 1.00 0.00 H new ATOM 1121 N LEU A 74 7.430 -7.405 1.675 1.00 0.00 N ATOM 1122 CA LEU A 74 7.141 -6.460 0.601 1.00 0.00 C ATOM 1123 C LEU A 74 6.684 -7.191 -0.658 1.00 0.00 C ATOM 1124 O LEU A 74 5.672 -6.835 -1.262 1.00 0.00 O ATOM 1125 CB LEU A 74 8.378 -5.615 0.292 1.00 0.00 C ATOM 1126 CG LEU A 74 8.793 -4.614 1.371 1.00 0.00 C ATOM 1127 CD1 LEU A 74 10.132 -3.980 1.025 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.724 -3.545 1.547 1.00 0.00 C ATOM 0 H LEU A 74 8.277 -7.197 2.204 1.00 0.00 H new ATOM 0 HA LEU A 74 6.335 -5.806 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.216 -6.287 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.198 -5.068 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 74 8.901 -5.150 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.411 -3.271 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.894 -4.756 0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.052 -3.458 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 74 8.036 -2.842 2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.583 -3.013 0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.785 -4.014 1.842 1.00 0.00 H new ATOM 1140 N LYS A 75 7.435 -8.215 -1.047 1.00 0.00 N ATOM 1141 CA LYS A 75 7.106 -8.999 -2.232 1.00 0.00 C ATOM 1142 C LYS A 75 5.662 -9.489 -2.176 1.00 0.00 C ATOM 1143 O LYS A 75 4.883 -9.266 -3.103 1.00 0.00 O ATOM 1144 CB LYS A 75 8.056 -10.191 -2.360 1.00 0.00 C ATOM 1145 CG LYS A 75 9.393 -9.839 -2.990 1.00 0.00 C ATOM 1146 CD LYS A 75 10.421 -9.456 -1.939 1.00 0.00 C ATOM 1147 CE LYS A 75 11.839 -9.688 -2.437 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.167 -11.138 -2.520 1.00 0.00 N ATOM 0 H LYS A 75 8.276 -8.522 -0.559 1.00 0.00 H new ATOM 0 HA LYS A 75 7.220 -8.357 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.230 -10.614 -1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.575 -10.966 -2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.760 -10.689 -3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.261 -9.013 -3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.295 -8.407 -1.671 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.252 -10.039 -1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.958 -9.232 -3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.544 -9.194 -1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.199 -11.259 -2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.795 -11.627 -1.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.736 -11.543 -3.376 1.00 0.00 H new ATOM 1162 N LYS A 76 5.312 -10.159 -1.083 1.00 0.00 N ATOM 1163 CA LYS A 76 3.962 -10.679 -0.904 1.00 0.00 C ATOM 1164 C LYS A 76 2.928 -9.563 -1.023 1.00 0.00 C ATOM 1165 O LYS A 76 1.936 -9.696 -1.740 1.00 0.00 O ATOM 1166 CB LYS A 76 3.833 -11.364 0.458 1.00 0.00 C ATOM 1167 CG LYS A 76 4.705 -12.599 0.602 1.00 0.00 C ATOM 1168 CD LYS A 76 4.872 -12.997 2.059 1.00 0.00 C ATOM 1169 CE LYS A 76 5.732 -14.244 2.202 1.00 0.00 C ATOM 1170 NZ LYS A 76 5.086 -15.437 1.587 1.00 0.00 N ATOM 0 H LYS A 76 5.945 -10.355 -0.308 1.00 0.00 H new ATOM 0 HA LYS A 76 3.775 -11.410 -1.691 1.00 0.00 H new ATOM 0 HB2 LYS A 76 4.095 -10.651 1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.792 -11.644 0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.261 -13.425 0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.684 -12.408 0.162 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.327 -12.175 2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.893 -13.176 2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.701 -14.073 1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.920 -14.437 3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.595 -16.296 1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.097 -15.498 1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.114 -15.351 0.551 1.00 0.00 H new ATOM 1184 N VAL A 77 3.168 -8.463 -0.317 1.00 0.00 N ATOM 1185 CA VAL A 77 2.260 -7.323 -0.346 1.00 0.00 C ATOM 1186 C VAL A 77 2.038 -6.832 -1.772 1.00 0.00 C ATOM 1187 O VAL A 77 0.908 -6.798 -2.260 1.00 0.00 O ATOM 1188 CB VAL A 77 2.794 -6.158 0.509 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.852 -4.966 0.436 1.00 0.00 C ATOM 1190 CG2 VAL A 77 2.994 -6.602 1.950 1.00 0.00 C ATOM 0 H VAL A 77 3.984 -8.337 0.282 1.00 0.00 H new ATOM 0 HA VAL A 77 1.312 -7.664 0.069 1.00 0.00 H new ATOM 0 HB VAL A 77 3.761 -5.852 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.246 -4.153 1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.765 -4.634 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.869 -5.256 0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.372 -5.766 2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.042 -6.937 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.712 -7.422 1.982 1.00 0.00 H new ATOM 1200 N LEU A 78 3.124 -6.454 -2.437 1.00 0.00 N ATOM 1201 CA LEU A 78 3.049 -5.966 -3.810 1.00 0.00 C ATOM 1202 C LEU A 78 2.237 -6.917 -4.683 1.00 0.00 C ATOM 1203 O LEU A 78 1.214 -6.534 -5.251 1.00 0.00 O ATOM 1204 CB LEU A 78 4.455 -5.798 -4.389 1.00 0.00 C ATOM 1205 CG LEU A 78 4.560 -4.954 -5.661 1.00 0.00 C ATOM 1206 CD1 LEU A 78 6.009 -4.847 -6.111 1.00 0.00 C ATOM 1207 CD2 LEU A 78 3.699 -5.546 -6.766 1.00 0.00 C ATOM 0 H LEU A 78 4.067 -6.476 -2.048 1.00 0.00 H new ATOM 0 HA LEU A 78 2.549 -4.998 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.090 -5.349 -3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.861 -6.788 -4.599 1.00 0.00 H new ATOM 0 HG LEU A 78 4.194 -3.951 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.065 -4.243 -7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.600 -4.377 -5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.401 -5.843 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.786 -4.933 -7.663 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.035 -6.560 -6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.658 -5.570 -6.443 1.00 0.00 H new ATOM 1219 N HIS A 79 2.699 -8.159 -4.783 1.00 0.00 N ATOM 1220 CA HIS A 79 2.013 -9.167 -5.585 1.00 0.00 C ATOM 1221 C HIS A 79 0.531 -9.230 -5.227 1.00 0.00 C ATOM 1222 O HIS A 79 -0.308 -9.546 -6.070 1.00 0.00 O ATOM 1223 CB HIS A 79 2.658 -10.538 -5.378 1.00 0.00 C ATOM 1224 CG HIS A 79 2.254 -11.550 -6.406 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.188 -12.409 -6.238 1.00 0.00 N ATOM 1226 CD2 HIS A 79 2.779 -11.838 -7.620 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.075 -13.181 -7.304 1.00 0.00 C ATOM 1228 NE2 HIS A 79 2.029 -12.855 -8.158 1.00 0.00 N ATOM 0 H HIS A 79 3.544 -8.492 -4.320 1.00 0.00 H new ATOM 0 HA HIS A 79 2.104 -8.885 -6.634 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.742 -10.427 -5.396 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.392 -10.910 -4.389 1.00 0.00 H new ATOM 0 HD2 HIS A 79 3.630 -11.357 -8.080 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.330 -13.948 -7.452 1.00 0.00 H new ATOM 0 HE2 HIS A 79 2.183 -13.288 -9.069 1.00 0.00 H new ATOM 1237 N GLY A 80 0.216 -8.926 -3.971 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.164 -8.955 -3.525 1.00 0.00 C ATOM 1239 C GLY A 80 -2.053 -8.026 -4.328 1.00 0.00 C ATOM 1240 O GLY A 80 -3.212 -8.342 -4.595 1.00 0.00 O ATOM 0 H GLY A 80 0.892 -8.660 -3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.546 -9.973 -3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.208 -8.675 -2.472 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.509 -6.876 -4.712 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.261 -5.898 -5.489 1.00 0.00 C ATOM 1246 C ILE A 81 -2.281 -6.268 -6.968 1.00 0.00 C ATOM 1247 O ILE A 81 -3.346 -6.419 -7.568 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.673 -4.483 -5.333 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.832 -3.997 -3.891 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.346 -3.520 -6.300 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.624 -4.271 -3.024 1.00 0.00 C ATOM 0 H ILE A 81 -0.551 -6.599 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.280 -5.904 -5.102 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.609 -4.519 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.029 -2.925 -3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.704 -4.479 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.920 -2.524 -6.178 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.186 -3.860 -7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.416 -3.485 -6.093 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.808 -3.900 -2.016 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.439 -5.344 -2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.247 -3.767 -3.443 1.00 0.00 H new ATOM 1263 N THR A 82 -1.096 -6.415 -7.552 1.00 0.00 N ATOM 1264 CA THR A 82 -0.976 -6.769 -8.961 1.00 0.00 C ATOM 1265 C THR A 82 -1.937 -7.894 -9.328 1.00 0.00 C ATOM 1266 O THR A 82 -2.747 -7.756 -10.244 1.00 0.00 O ATOM 1267 CB THR A 82 0.460 -7.200 -9.312 1.00 0.00 C ATOM 1268 OG1 THR A 82 0.866 -8.284 -8.469 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.428 -6.037 -9.152 1.00 0.00 C ATOM 0 H THR A 82 -0.205 -6.294 -7.070 1.00 0.00 H new ATOM 0 HA THR A 82 -1.229 -5.877 -9.534 1.00 0.00 H new ATOM 0 HB THR A 82 0.475 -7.524 -10.353 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.709 -8.658 -8.800 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.436 -6.365 -9.405 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.133 -5.224 -9.816 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.409 -5.687 -8.120 1.00 0.00 H new ATOM 1277 N SER A 83 -1.841 -9.007 -8.608 1.00 0.00 N ATOM 1278 CA SER A 83 -2.700 -10.158 -8.861 1.00 0.00 C ATOM 1279 C SER A 83 -4.170 -9.751 -8.848 1.00 0.00 C ATOM 1280 O SER A 83 -4.969 -10.241 -9.647 1.00 0.00 O ATOM 1281 CB SER A 83 -2.450 -11.247 -7.816 1.00 0.00 C ATOM 1282 OG SER A 83 -2.867 -10.824 -6.529 1.00 0.00 O ATOM 0 H SER A 83 -1.177 -9.136 -7.845 1.00 0.00 H new ATOM 0 HA SER A 83 -2.459 -10.551 -9.849 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.986 -12.154 -8.096 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.389 -11.498 -7.794 1.00 0.00 H new ATOM 0 HG SER A 83 -2.142 -10.324 -6.098 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.521 -8.854 -7.933 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.896 -8.382 -7.813 1.00 0.00 C ATOM 1290 C TYR A 84 -6.284 -7.522 -9.011 1.00 0.00 C ATOM 1291 O TYR A 84 -7.458 -7.214 -9.215 1.00 0.00 O ATOM 1292 CB TYR A 84 -6.072 -7.585 -6.520 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.518 -7.338 -6.153 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.292 -8.343 -5.586 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.109 -6.100 -6.371 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.614 -8.123 -5.250 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.429 -5.870 -6.037 1.00 0.00 C ATOM 1298 CZ TYR A 84 -10.178 -6.884 -5.477 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.494 -6.660 -5.142 1.00 0.00 O ATOM 0 H TYR A 84 -3.873 -8.439 -7.264 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.551 -9.253 -7.788 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.585 -8.120 -5.704 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.563 -6.627 -6.622 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.853 -9.313 -5.405 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.526 -5.304 -6.809 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.202 -8.916 -4.812 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.873 -4.901 -6.213 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.989 -6.370 -5.937 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.288 -7.137 -9.802 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.523 -6.311 -10.980 1.00 0.00 C ATOM 1311 C TYR A 85 -5.635 -7.171 -12.235 1.00 0.00 C ATOM 1312 O TYR A 85 -6.370 -6.839 -13.166 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.396 -5.290 -11.146 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.683 -3.958 -10.491 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.727 -3.155 -10.934 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -3.912 -3.504 -9.428 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -5.993 -1.937 -10.339 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.172 -2.287 -8.826 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.213 -1.508 -9.286 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.475 -0.296 -8.690 1.00 0.00 O ATOM 0 H TYR A 85 -4.310 -7.384 -9.648 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.465 -5.782 -10.839 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.479 -5.702 -10.725 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.215 -5.131 -12.209 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.341 -3.489 -11.757 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.096 -4.112 -9.066 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.807 -1.324 -10.697 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.564 -1.948 -8.000 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.432 -0.098 -8.758 1.00 0.00 H new ATOM 1330 N HIS A 86 -4.899 -8.278 -12.254 1.00 0.00 N ATOM 1331 CA HIS A 86 -4.915 -9.187 -13.394 1.00 0.00 C ATOM 1332 C HIS A 86 -5.928 -10.308 -13.180 1.00 0.00 C ATOM 1333 O HIS A 86 -6.417 -10.906 -14.138 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.524 -9.779 -13.621 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.439 -8.748 -13.689 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -2.296 -7.570 -13.039 1.00 0.00 N flip ATOM 1337 CD2 HIS A 86 -1.332 -8.872 -14.502 1.00 0.00 C flip ATOM 1338 CE1 HIS A 86 -1.117 -7.010 -13.466 1.00 0.00 C flip ATOM 1339 NE2 HIS A 86 -0.555 -7.816 -14.348 1.00 0.00 N flip ATOM 0 H HIS A 86 -4.284 -8.567 -11.493 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.208 -8.618 -14.276 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.300 -10.478 -12.816 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.529 -10.352 -14.548 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.132 -9.703 -15.162 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.715 -6.064 -13.134 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.329 -7.651 -14.829 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.238 -10.587 -11.918 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.191 -11.637 -11.580 1.00 0.00 C ATOM 1350 C GLU A 87 -8.588 -11.058 -11.372 1.00 0.00 C ATOM 1351 O GLU A 87 -9.497 -11.300 -12.166 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.742 -12.378 -10.319 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.374 -13.028 -10.449 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.143 -14.114 -9.416 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -5.989 -15.026 -9.314 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.115 -14.050 -8.710 1.00 0.00 O ATOM 0 H GLU A 87 -5.843 -10.101 -11.113 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.228 -12.340 -12.412 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.724 -11.678 -9.483 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.478 -13.145 -10.077 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.272 -13.454 -11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.602 -12.265 -10.347 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.750 -10.292 -10.299 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.036 -9.679 -9.984 1.00 0.00 C ATOM 1365 C PHE A 88 -10.476 -8.736 -11.101 1.00 0.00 C ATOM 1366 O PHE A 88 -11.465 -8.989 -11.789 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.951 -8.916 -8.661 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.287 -8.688 -8.014 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.076 -9.759 -7.627 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.754 -7.402 -7.793 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.306 -9.552 -7.031 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.983 -7.189 -7.197 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.760 -8.266 -6.817 1.00 0.00 C ATOM 0 H PHE A 88 -8.007 -10.080 -9.633 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.776 -10.474 -9.890 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.312 -9.469 -7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.472 -7.953 -8.836 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.726 -10.767 -7.793 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.151 -6.557 -8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.911 -10.395 -6.733 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.335 -6.182 -7.029 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.721 -8.102 -6.353 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.734 -7.648 -11.274 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.046 -6.665 -12.306 1.00 0.00 C ATOM 1385 C LEU A 89 -9.735 -7.216 -13.694 1.00 0.00 C ATOM 1386 O LEU A 89 -10.547 -7.108 -14.613 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.257 -5.377 -12.068 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.574 -4.626 -10.774 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -8.702 -3.386 -10.650 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.048 -4.251 -10.722 1.00 0.00 C ATOM 0 H LEU A 89 -8.912 -7.424 -10.713 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.112 -6.445 -12.252 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.194 -5.619 -12.073 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.435 -4.705 -12.908 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.357 -5.284 -9.932 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.941 -2.864 -9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.652 -3.679 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.887 -2.725 -11.497 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.255 -3.717 -9.794 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.291 -3.611 -11.571 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.655 -5.155 -10.764 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.554 -7.809 -13.839 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.158 -8.370 -15.118 1.00 0.00 C ATOM 1404 C GLY A 90 -7.138 -7.510 -15.837 1.00 0.00 C ATOM 1405 O GLY A 90 -6.424 -7.989 -16.718 1.00 0.00 O ATOM 0 H GLY A 90 -7.865 -7.911 -13.094 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.744 -9.366 -14.962 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.039 -8.487 -15.749 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.071 -6.236 -15.463 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.133 -5.307 -16.081 1.00 0.00 C ATOM 1411 C GLN A 91 -4.709 -5.574 -15.605 1.00 0.00 C ATOM 1412 O GLN A 91 -4.469 -6.494 -14.823 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.527 -3.864 -15.763 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.615 -3.571 -14.274 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.595 -2.459 -13.955 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -7.237 -1.461 -13.329 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.840 -2.626 -14.384 1.00 0.00 N ATOM 0 H GLN A 91 -7.655 -5.824 -14.735 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.170 -5.457 -17.160 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.800 -3.190 -16.215 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.491 -3.649 -16.225 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.915 -4.477 -13.746 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.627 -3.298 -13.902 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.093 -3.469 -14.899 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.544 -1.911 -14.198 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.769 -4.764 -16.081 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.368 -4.915 -15.704 1.00 0.00 C ATOM 1428 C GLN A 92 -1.836 -3.635 -15.067 1.00 0.00 C ATOM 1429 O GLN A 92 -2.586 -2.686 -14.838 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.525 -5.278 -16.927 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.523 -4.206 -18.005 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.123 -4.746 -19.364 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -1.961 -4.901 -20.254 1.00 0.00 O ATOM 1434 NE2 GLN A 92 0.162 -5.035 -19.533 1.00 0.00 N ATOM 0 H GLN A 92 -3.952 -3.997 -16.728 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.299 -5.720 -14.972 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.499 -5.463 -16.609 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.900 -6.209 -17.353 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.516 -3.762 -18.073 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.837 -3.409 -17.718 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.822 -4.891 -18.769 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.489 -5.401 -20.427 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.538 -3.618 -14.782 1.00 0.00 N ATOM 1444 CA ILE A 93 0.094 -2.455 -14.172 1.00 0.00 C ATOM 1445 C ILE A 93 1.354 -2.053 -14.931 1.00 0.00 C ATOM 1446 O ILE A 93 2.154 -2.903 -15.321 1.00 0.00 O ATOM 1447 CB ILE A 93 0.458 -2.720 -12.699 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.808 -2.945 -11.871 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.268 -1.561 -12.137 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.549 -3.033 -10.383 1.00 0.00 C ATOM 0 H ILE A 93 0.096 -4.396 -14.964 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.630 -1.642 -14.218 1.00 0.00 H new ATOM 0 HB ILE A 93 1.068 -3.622 -12.647 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.507 -2.131 -12.062 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.291 -3.864 -12.203 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.518 -1.763 -11.095 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.185 -1.445 -12.714 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.682 -0.644 -12.198 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.491 -3.193 -9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.125 -3.865 -10.180 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.094 -2.105 -10.037 1.00 0.00 H new ATOM 1462 N SER A 94 1.525 -0.751 -15.136 1.00 0.00 N ATOM 1463 CA SER A 94 2.687 -0.235 -15.850 1.00 0.00 C ATOM 1464 C SER A 94 3.898 -0.148 -14.926 1.00 0.00 C ATOM 1465 O SER A 94 3.760 0.091 -13.727 1.00 0.00 O ATOM 1466 CB SER A 94 2.380 1.143 -16.439 1.00 0.00 C ATOM 1467 OG SER A 94 1.868 1.033 -17.756 1.00 0.00 O ATOM 0 H SER A 94 0.873 -0.034 -14.818 1.00 0.00 H new ATOM 0 HA SER A 94 2.920 -0.925 -16.661 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.658 1.659 -15.807 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.286 1.748 -16.447 1.00 0.00 H new ATOM 0 HG SER A 94 1.678 1.927 -18.109 1.00 0.00 H new ATOM 1473 N GLU A 95 5.084 -0.343 -15.494 1.00 0.00 N ATOM 1474 CA GLU A 95 6.319 -0.288 -14.721 1.00 0.00 C ATOM 1475 C GLU A 95 6.411 1.017 -13.935 1.00 0.00 C ATOM 1476 O GLU A 95 7.214 1.142 -13.012 1.00 0.00 O ATOM 1477 CB GLU A 95 7.531 -0.426 -15.644 1.00 0.00 C ATOM 1478 CG GLU A 95 7.961 -1.866 -15.873 1.00 0.00 C ATOM 1479 CD GLU A 95 9.449 -1.996 -16.131 1.00 0.00 C ATOM 1480 OE1 GLU A 95 9.953 -1.321 -17.052 1.00 0.00 O ATOM 1481 OE2 GLU A 95 10.111 -2.773 -15.411 1.00 0.00 O ATOM 0 H GLU A 95 5.215 -0.540 -16.486 1.00 0.00 H new ATOM 0 HA GLU A 95 6.313 -1.118 -14.015 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.299 0.032 -16.605 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.366 0.131 -15.219 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.693 -2.464 -15.002 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.412 -2.275 -16.721 1.00 0.00 H new ATOM 1488 N GLU A 96 5.582 1.987 -14.311 1.00 0.00 N ATOM 1489 CA GLU A 96 5.571 3.283 -13.642 1.00 0.00 C ATOM 1490 C GLU A 96 4.995 3.164 -12.234 1.00 0.00 C ATOM 1491 O GLU A 96 5.348 3.933 -11.340 1.00 0.00 O ATOM 1492 CB GLU A 96 4.758 4.293 -14.454 1.00 0.00 C ATOM 1493 CG GLU A 96 5.244 4.457 -15.884 1.00 0.00 C ATOM 1494 CD GLU A 96 6.627 5.074 -15.963 1.00 0.00 C ATOM 1495 OE1 GLU A 96 7.586 4.446 -15.467 1.00 0.00 O ATOM 1496 OE2 GLU A 96 6.751 6.185 -16.520 1.00 0.00 O ATOM 0 H GLU A 96 4.911 1.900 -15.074 1.00 0.00 H new ATOM 0 HA GLU A 96 6.600 3.633 -13.566 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.714 3.979 -14.468 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.793 5.261 -13.954 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.256 3.483 -16.374 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.540 5.081 -16.434 1.00 0.00 H new ATOM 1503 N LEU A 97 4.106 2.195 -12.045 1.00 0.00 N ATOM 1504 CA LEU A 97 3.479 1.974 -10.747 1.00 0.00 C ATOM 1505 C LEU A 97 4.233 0.912 -9.952 1.00 0.00 C ATOM 1506 O LEU A 97 4.272 0.955 -8.722 1.00 0.00 O ATOM 1507 CB LEU A 97 2.020 1.553 -10.927 1.00 0.00 C ATOM 1508 CG LEU A 97 1.189 2.405 -11.887 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.219 1.846 -12.015 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.150 3.852 -11.417 1.00 0.00 C ATOM 0 H LEU A 97 3.803 1.550 -12.775 1.00 0.00 H new ATOM 0 HA LEU A 97 3.513 2.911 -10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.001 0.522 -11.279 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.536 1.565 -9.950 1.00 0.00 H new ATOM 0 HG LEU A 97 1.660 2.375 -12.870 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.795 2.465 -12.702 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.172 0.826 -12.398 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.700 1.845 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.554 4.444 -12.112 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.703 3.900 -10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.164 4.249 -11.378 1.00 0.00 H new ATOM 1522 N ILE A 98 4.830 -0.038 -10.663 1.00 0.00 N ATOM 1523 CA ILE A 98 5.585 -1.109 -10.024 1.00 0.00 C ATOM 1524 C ILE A 98 6.545 -0.556 -8.977 1.00 0.00 C ATOM 1525 O ILE A 98 7.586 0.020 -9.295 1.00 0.00 O ATOM 1526 CB ILE A 98 6.384 -1.927 -11.055 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.446 -2.508 -12.116 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.161 -3.037 -10.363 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.453 -3.505 -11.563 1.00 0.00 C ATOM 0 H ILE A 98 4.806 -0.088 -11.681 1.00 0.00 H new ATOM 0 HA ILE A 98 4.858 -1.761 -9.539 1.00 0.00 H new ATOM 0 HB ILE A 98 7.095 -1.265 -11.549 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.903 -1.693 -12.594 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.042 -2.992 -12.890 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.721 -3.606 -11.105 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.853 -2.602 -9.642 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.467 -3.699 -9.846 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.821 -3.875 -12.370 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.989 -4.339 -11.110 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.832 -3.020 -10.809 1.00 0.00 H new ATOM 1541 N PRO A 99 6.190 -0.735 -7.695 1.00 0.00 N ATOM 1542 CA PRO A 99 7.008 -0.263 -6.574 1.00 0.00 C ATOM 1543 C PRO A 99 8.304 -1.053 -6.428 1.00 0.00 C ATOM 1544 O PRO A 99 8.284 -2.279 -6.314 1.00 0.00 O ATOM 1545 CB PRO A 99 6.106 -0.485 -5.358 1.00 0.00 C ATOM 1546 CG PRO A 99 5.186 -1.584 -5.766 1.00 0.00 C ATOM 1547 CD PRO A 99 4.964 -1.412 -7.243 1.00 0.00 C ATOM 0 HA PRO A 99 7.321 0.773 -6.706 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.688 -0.761 -4.479 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.554 0.420 -5.104 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.622 -2.559 -5.548 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.244 -1.527 -5.221 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.827 -2.371 -7.743 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.076 -0.815 -7.449 1.00 0.00 H new ATOM 1555 N ASP A 100 9.427 -0.345 -6.432 1.00 0.00 N ATOM 1556 CA ASP A 100 10.733 -0.981 -6.299 1.00 0.00 C ATOM 1557 C ASP A 100 11.000 -1.373 -4.849 1.00 0.00 C ATOM 1558 O ASP A 100 11.441 -0.552 -4.044 1.00 0.00 O ATOM 1559 CB ASP A 100 11.834 -0.045 -6.799 1.00 0.00 C ATOM 1560 CG ASP A 100 11.957 -0.050 -8.310 1.00 0.00 C ATOM 1561 OD1 ASP A 100 11.038 0.463 -8.981 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.971 -0.569 -8.821 1.00 0.00 O ATOM 0 H ASP A 100 9.460 0.670 -6.526 1.00 0.00 H new ATOM 0 HA ASP A 100 10.733 -1.885 -6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.627 0.969 -6.458 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.786 -0.341 -6.359 1.00 0.00 H new ATOM 1567 N LEU A 101 10.730 -2.632 -4.522 1.00 0.00 N ATOM 1568 CA LEU A 101 10.941 -3.133 -3.168 1.00 0.00 C ATOM 1569 C LEU A 101 12.429 -3.231 -2.849 1.00 0.00 C ATOM 1570 O LEU A 101 12.862 -2.889 -1.750 1.00 0.00 O ATOM 1571 CB LEU A 101 10.280 -4.503 -3.002 1.00 0.00 C ATOM 1572 CG LEU A 101 8.887 -4.655 -3.614 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.332 -6.044 -3.337 1.00 0.00 C ATOM 1574 CD2 LEU A 101 7.948 -3.586 -3.076 1.00 0.00 C ATOM 0 H LEU A 101 10.365 -3.325 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 101 10.485 -2.429 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 101 10.933 -5.255 -3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.213 -4.725 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 101 8.969 -4.527 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.340 -6.134 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.993 -6.793 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.264 -6.201 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.961 -3.710 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.871 -3.681 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.338 -2.600 -3.326 1.00 0.00 H new ATOM 1586 N ASN A 102 13.207 -3.699 -3.820 1.00 0.00 N ATOM 1587 CA ASN A 102 14.648 -3.840 -3.643 1.00 0.00 C ATOM 1588 C ASN A 102 15.274 -2.520 -3.204 1.00 0.00 C ATOM 1589 O ASN A 102 16.254 -2.505 -2.459 1.00 0.00 O ATOM 1590 CB ASN A 102 15.298 -4.319 -4.943 1.00 0.00 C ATOM 1591 CG ASN A 102 15.398 -5.830 -5.017 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.494 -6.391 -5.023 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.251 -6.497 -5.075 1.00 0.00 N ATOM 0 H ASN A 102 12.864 -3.987 -4.737 1.00 0.00 H new ATOM 0 HA ASN A 102 14.822 -4.581 -2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.719 -3.954 -5.791 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.295 -3.887 -5.028 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.255 -7.516 -5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.366 -5.991 -5.067 1.00 0.00 H new ATOM 1600 N GLN A 103 14.701 -1.416 -3.670 1.00 0.00 N ATOM 1601 CA GLN A 103 15.203 -0.091 -3.325 1.00 0.00 C ATOM 1602 C GLN A 103 14.520 0.441 -2.070 1.00 0.00 C ATOM 1603 O GLN A 103 14.953 1.438 -1.491 1.00 0.00 O ATOM 1604 CB GLN A 103 14.987 0.879 -4.489 1.00 0.00 C ATOM 1605 CG GLN A 103 16.181 0.985 -5.423 1.00 0.00 C ATOM 1606 CD GLN A 103 16.427 -0.291 -6.204 1.00 0.00 C ATOM 1607 OE1 GLN A 103 16.915 -1.319 -5.520 1.00 0.00 O flip ATOM 1608 NE2 GLN A 103 16.180 -0.352 -7.409 1.00 0.00 N flip ATOM 0 H GLN A 103 13.889 -1.412 -4.287 1.00 0.00 H new ATOM 0 HA GLN A 103 16.271 -0.176 -3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.116 0.559 -5.061 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.760 1.867 -4.090 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.020 1.808 -6.120 1.00 0.00 H new ATOM 0 HG3 GLN A 103 17.071 1.228 -4.843 1.00 0.00 H new ATOM 0 HE21 GLN A 103 15.806 0.463 -7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 103 16.350 -1.218 -7.921 1.00 0.00 H new ATOM 1617 N ILE A 104 13.450 -0.230 -1.656 1.00 0.00 N ATOM 1618 CA ILE A 104 12.707 0.176 -0.469 1.00 0.00 C ATOM 1619 C ILE A 104 13.194 -0.574 0.767 1.00 0.00 C ATOM 1620 O ILE A 104 12.996 -0.126 1.897 1.00 0.00 O ATOM 1621 CB ILE A 104 11.196 -0.067 -0.641 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.614 0.908 -1.667 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.482 0.073 0.695 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.272 0.477 -2.216 1.00 0.00 C ATOM 0 H ILE A 104 13.079 -1.056 -2.125 1.00 0.00 H new ATOM 0 HA ILE A 104 12.882 1.244 -0.336 1.00 0.00 H new ATOM 0 HB ILE A 104 11.045 -1.083 -1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.510 1.890 -1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.317 1.017 -2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.415 -0.102 0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.881 -0.657 1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.638 1.078 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.920 1.215 -2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.374 -0.491 -2.707 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.554 0.396 -1.400 1.00 0.00 H new ATOM 1636 N THR A 105 13.834 -1.717 0.544 1.00 0.00 N ATOM 1637 CA THR A 105 14.351 -2.529 1.639 1.00 0.00 C ATOM 1638 C THR A 105 15.821 -2.225 1.904 1.00 0.00 C ATOM 1639 O THR A 105 16.292 -2.334 3.035 1.00 0.00 O ATOM 1640 CB THR A 105 14.194 -4.033 1.345 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.110 -4.244 0.434 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.944 -4.812 2.628 1.00 0.00 C ATOM 0 H THR A 105 14.007 -2.102 -0.385 1.00 0.00 H new ATOM 0 HA THR A 105 13.766 -2.276 2.523 1.00 0.00 H new ATOM 0 HB THR A 105 15.120 -4.391 0.896 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.355 -3.902 -0.451 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.836 -5.871 2.395 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.785 -4.673 3.308 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.031 -4.450 3.101 1.00 0.00 H new ATOM 1650 N GLU A 106 16.539 -1.841 0.853 1.00 0.00 N ATOM 1651 CA GLU A 106 17.957 -1.521 0.974 1.00 0.00 C ATOM 1652 C GLU A 106 18.163 -0.018 1.143 1.00 0.00 C ATOM 1653 O GLU A 106 19.062 0.418 1.862 1.00 0.00 O ATOM 1654 CB GLU A 106 18.721 -2.016 -0.256 1.00 0.00 C ATOM 1655 CG GLU A 106 18.661 -3.523 -0.444 1.00 0.00 C ATOM 1656 CD GLU A 106 19.847 -4.061 -1.221 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.961 -3.522 -1.054 1.00 0.00 O ATOM 1658 OE2 GLU A 106 19.661 -5.023 -1.995 1.00 0.00 O ATOM 0 H GLU A 106 16.163 -1.744 -0.090 1.00 0.00 H new ATOM 0 HA GLU A 106 18.343 -2.025 1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.316 -1.531 -1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.764 -1.710 -0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.622 -4.006 0.532 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.741 -3.784 -0.966 1.00 0.00 H new ATOM 1665 N CYS A 107 17.324 0.766 0.475 1.00 0.00 N ATOM 1666 CA CYS A 107 17.414 2.220 0.550 1.00 0.00 C ATOM 1667 C CYS A 107 16.243 2.798 1.338 1.00 0.00 C ATOM 1668 O CYS A 107 16.416 3.707 2.150 1.00 0.00 O ATOM 1669 CB CYS A 107 17.446 2.823 -0.855 1.00 0.00 C ATOM 1670 SG CYS A 107 18.377 4.368 -0.975 1.00 0.00 S ATOM 0 H CYS A 107 16.575 0.420 -0.124 1.00 0.00 H new ATOM 0 HA CYS A 107 18.338 2.475 1.068 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.880 2.096 -1.541 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.423 3.001 -1.185 1.00 0.00 H new ATOM 0 HG CYS A 107 18.348 4.798 -2.201 1.00 0.00 H new ATOM 1676 N ALA A 108 15.051 2.265 1.092 1.00 0.00 N ATOM 1677 CA ALA A 108 13.851 2.727 1.779 1.00 0.00 C ATOM 1678 C ALA A 108 13.447 4.118 1.302 1.00 0.00 C ATOM 1679 O ALA A 108 12.786 4.864 2.024 1.00 0.00 O ATOM 1680 CB ALA A 108 14.071 2.726 3.284 1.00 0.00 C ATOM 0 H ALA A 108 14.890 1.513 0.422 1.00 0.00 H new ATOM 0 HA ALA A 108 13.039 2.040 1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.167 3.073 3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.304 1.715 3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.900 3.389 3.531 1.00 0.00 H new ATOM 1686 N ASP A 109 13.848 4.460 0.083 1.00 0.00 N ATOM 1687 CA ASP A 109 13.527 5.761 -0.491 1.00 0.00 C ATOM 1688 C ASP A 109 12.032 6.048 -0.386 1.00 0.00 C ATOM 1689 O ASP A 109 11.194 5.156 -0.517 1.00 0.00 O ATOM 1690 CB ASP A 109 13.969 5.821 -1.954 1.00 0.00 C ATOM 1691 CG ASP A 109 14.472 7.195 -2.351 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.598 7.553 -1.949 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.738 7.913 -3.063 1.00 0.00 O ATOM 0 H ASP A 109 14.396 3.854 -0.527 1.00 0.00 H new ATOM 0 HA ASP A 109 14.065 6.522 0.074 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.756 5.086 -2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.132 5.545 -2.595 1.00 0.00 H new ATOM 1698 N PRO A 110 11.689 7.322 -0.143 1.00 0.00 N ATOM 1699 CA PRO A 110 10.295 7.755 -0.014 1.00 0.00 C ATOM 1700 C PRO A 110 9.547 7.704 -1.342 1.00 0.00 C ATOM 1701 O PRO A 110 8.412 7.234 -1.409 1.00 0.00 O ATOM 1702 CB PRO A 110 10.416 9.200 0.476 1.00 0.00 C ATOM 1703 CG PRO A 110 11.752 9.652 -0.006 1.00 0.00 C ATOM 1704 CD PRO A 110 12.636 8.437 0.024 1.00 0.00 C ATOM 0 HA PRO A 110 9.728 7.109 0.657 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.618 9.823 0.073 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.347 9.257 1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.685 10.061 -1.014 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.151 10.441 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.376 8.459 -0.776 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.184 8.362 0.963 1.00 0.00 H new ATOM 1712 N VAL A 111 10.192 8.191 -2.398 1.00 0.00 N ATOM 1713 CA VAL A 111 9.588 8.200 -3.725 1.00 0.00 C ATOM 1714 C VAL A 111 9.097 6.810 -4.115 1.00 0.00 C ATOM 1715 O VAL A 111 7.987 6.653 -4.621 1.00 0.00 O ATOM 1716 CB VAL A 111 10.582 8.699 -4.791 1.00 0.00 C ATOM 1717 CG1 VAL A 111 11.587 7.610 -5.135 1.00 0.00 C ATOM 1718 CG2 VAL A 111 9.840 9.164 -6.035 1.00 0.00 C ATOM 0 H VAL A 111 11.132 8.584 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 111 8.740 8.883 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 111 11.129 9.549 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.281 7.981 -5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.141 7.330 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.060 6.738 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.558 9.513 -6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.266 8.334 -6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.164 9.978 -5.773 1.00 0.00 H new ATOM 1728 N GLU A 112 9.933 5.804 -3.875 1.00 0.00 N ATOM 1729 CA GLU A 112 9.584 4.427 -4.201 1.00 0.00 C ATOM 1730 C GLU A 112 8.493 3.907 -3.269 1.00 0.00 C ATOM 1731 O GLU A 112 7.472 3.386 -3.720 1.00 0.00 O ATOM 1732 CB GLU A 112 10.819 3.529 -4.110 1.00 0.00 C ATOM 1733 CG GLU A 112 11.805 3.731 -5.248 1.00 0.00 C ATOM 1734 CD GLU A 112 11.119 3.916 -6.588 1.00 0.00 C ATOM 1735 OE1 GLU A 112 10.589 5.019 -6.836 1.00 0.00 O ATOM 1736 OE2 GLU A 112 11.112 2.957 -7.387 1.00 0.00 O ATOM 0 H GLU A 112 10.856 5.917 -3.456 1.00 0.00 H new ATOM 0 HA GLU A 112 9.205 4.408 -5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.326 3.718 -3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.500 2.487 -4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.424 4.603 -5.037 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.473 2.872 -5.302 1.00 0.00 H new ATOM 1743 N LEU A 113 8.717 4.052 -1.968 1.00 0.00 N ATOM 1744 CA LEU A 113 7.754 3.596 -0.971 1.00 0.00 C ATOM 1745 C LEU A 113 6.340 4.035 -1.339 1.00 0.00 C ATOM 1746 O LEU A 113 5.415 3.225 -1.367 1.00 0.00 O ATOM 1747 CB LEU A 113 8.125 4.139 0.410 1.00 0.00 C ATOM 1748 CG LEU A 113 7.541 3.386 1.606 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.066 3.718 1.777 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.736 1.886 1.440 1.00 0.00 C ATOM 0 H LEU A 113 9.556 4.481 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 113 7.782 2.507 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.211 4.136 0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.803 5.179 0.468 1.00 0.00 H new ATOM 0 HG LEU A 113 8.071 3.703 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.667 3.173 2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.951 4.789 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.522 3.430 0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.314 1.367 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.233 1.552 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.801 1.663 1.368 1.00 0.00 H new ATOM 1762 N GLY A 114 6.181 5.325 -1.623 1.00 0.00 N ATOM 1763 CA GLY A 114 4.878 5.849 -1.987 1.00 0.00 C ATOM 1764 C GLY A 114 4.188 5.005 -3.041 1.00 0.00 C ATOM 1765 O GLY A 114 2.971 4.823 -3.000 1.00 0.00 O ATOM 0 H GLY A 114 6.932 6.016 -1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.249 5.901 -1.098 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.990 6.868 -2.358 1.00 0.00 H new ATOM 1769 N ARG A 115 4.966 4.490 -3.987 1.00 0.00 N ATOM 1770 CA ARG A 115 4.421 3.664 -5.058 1.00 0.00 C ATOM 1771 C ARG A 115 3.735 2.424 -4.492 1.00 0.00 C ATOM 1772 O ARG A 115 2.615 2.090 -4.879 1.00 0.00 O ATOM 1773 CB ARG A 115 5.531 3.249 -6.025 1.00 0.00 C ATOM 1774 CG ARG A 115 6.162 4.417 -6.766 1.00 0.00 C ATOM 1775 CD ARG A 115 6.624 4.011 -8.157 1.00 0.00 C ATOM 1776 NE ARG A 115 7.276 5.112 -8.860 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.163 4.940 -9.834 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.501 3.717 -10.218 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.713 5.992 -10.426 1.00 0.00 N ATOM 0 H ARG A 115 5.975 4.630 -4.034 1.00 0.00 H new ATOM 0 HA ARG A 115 3.680 4.254 -5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.306 2.721 -5.470 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.124 2.546 -6.752 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.442 5.231 -6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.010 4.795 -6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.315 3.171 -8.079 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.768 3.667 -8.737 1.00 0.00 H new ATOM 0 HE ARG A 115 7.037 6.066 -8.588 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.080 2.906 -9.765 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.182 3.587 -10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.455 6.935 -10.134 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.394 5.858 -11.174 1.00 0.00 H new ATOM 1793 N LEU A 116 4.415 1.745 -3.575 1.00 0.00 N ATOM 1794 CA LEU A 116 3.872 0.541 -2.955 1.00 0.00 C ATOM 1795 C LEU A 116 2.507 0.817 -2.333 1.00 0.00 C ATOM 1796 O LEU A 116 1.569 0.035 -2.495 1.00 0.00 O ATOM 1797 CB LEU A 116 4.834 0.014 -1.889 1.00 0.00 C ATOM 1798 CG LEU A 116 4.695 -1.467 -1.533 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.682 -2.320 -2.792 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.820 -1.900 -0.604 1.00 0.00 C ATOM 0 H LEU A 116 5.343 2.007 -3.244 1.00 0.00 H new ATOM 0 HA LEU A 116 3.751 -0.214 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.854 0.191 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.695 0.600 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 116 3.747 -1.609 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.582 -3.370 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.841 -2.027 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.613 -2.174 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.705 -2.956 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.780 -1.743 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.782 -1.311 0.312 1.00 0.00 H new ATOM 1812 N LEU A 117 2.401 1.935 -1.623 1.00 0.00 N ATOM 1813 CA LEU A 117 1.150 2.316 -0.978 1.00 0.00 C ATOM 1814 C LEU A 117 0.061 2.577 -2.013 1.00 0.00 C ATOM 1815 O LEU A 117 -1.089 2.177 -1.833 1.00 0.00 O ATOM 1816 CB LEU A 117 1.357 3.562 -0.114 1.00 0.00 C ATOM 1817 CG LEU A 117 2.225 3.378 1.131 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.772 4.717 1.603 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.430 2.704 2.240 1.00 0.00 C ATOM 0 H LEU A 117 3.167 2.593 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 117 0.831 1.489 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.805 4.339 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.380 3.929 0.200 1.00 0.00 H new ATOM 0 HG LEU A 117 3.067 2.736 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.387 4.566 2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.377 5.162 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.944 5.383 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.063 2.581 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.569 3.321 2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.088 1.727 1.900 1.00 0.00 H new ATOM 1831 N GLN A 118 0.432 3.248 -3.099 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.513 3.560 -4.164 1.00 0.00 C ATOM 1833 C GLN A 118 -1.221 2.300 -4.650 1.00 0.00 C ATOM 1834 O GLN A 118 -2.440 2.289 -4.826 1.00 0.00 O ATOM 1835 CB GLN A 118 0.207 4.238 -5.332 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.729 4.708 -6.433 1.00 0.00 C ATOM 1837 CD GLN A 118 0.012 5.309 -7.612 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.237 5.226 -7.697 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.730 5.918 -8.529 1.00 0.00 N ATOM 0 H GLN A 118 1.380 3.586 -3.264 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.261 4.243 -3.762 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.769 5.093 -4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.931 3.542 -5.755 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.330 3.867 -6.777 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.419 5.448 -6.027 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.743 5.963 -8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.287 6.341 -9.345 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.450 1.240 -4.867 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.003 -0.026 -5.333 1.00 0.00 C ATOM 1850 C LEU A 119 -2.119 -0.506 -4.411 1.00 0.00 C ATOM 1851 O LEU A 119 -3.145 -1.008 -4.871 1.00 0.00 O ATOM 1852 CB LEU A 119 0.097 -1.086 -5.416 1.00 0.00 C ATOM 1853 CG LEU A 119 0.810 -1.211 -6.763 1.00 0.00 C ATOM 1854 CD1 LEU A 119 -0.154 -1.699 -7.833 1.00 0.00 C ATOM 1855 CD2 LEU A 119 1.426 0.121 -7.165 1.00 0.00 C ATOM 0 H LEU A 119 0.560 1.233 -4.727 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.422 0.133 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.843 -0.867 -4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.339 -2.053 -5.168 1.00 0.00 H new ATOM 0 HG LEU A 119 1.611 -1.944 -6.663 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.371 -1.782 -8.785 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.548 -2.675 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.976 -0.990 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.929 0.014 -8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.642 0.874 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.148 0.431 -6.410 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.913 -0.346 -3.108 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.903 -0.759 -2.122 1.00 0.00 C ATOM 1869 C ILE A 120 -4.193 0.041 -2.269 1.00 0.00 C ATOM 1870 O ILE A 120 -5.276 -0.527 -2.414 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.371 -0.594 -0.686 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.043 -1.336 -0.523 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.394 -1.100 0.319 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.456 -1.225 0.867 1.00 0.00 C ATOM 0 H ILE A 120 -1.069 0.067 -2.711 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.109 -1.813 -2.305 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.199 0.466 -0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.192 -2.389 -0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.326 -0.944 -1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.003 -0.977 1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.318 -0.531 0.215 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.595 -2.155 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.484 -1.775 0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.274 -0.176 1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.154 -1.644 1.591 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.070 1.363 -2.233 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.226 2.244 -2.365 1.00 0.00 C ATOM 1888 C LEU A 121 -5.992 1.947 -3.649 1.00 0.00 C ATOM 1889 O LEU A 121 -7.216 2.062 -3.695 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.781 3.707 -2.348 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.775 4.717 -2.923 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.969 4.879 -1.995 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -5.096 6.058 -3.160 1.00 0.00 C ATOM 0 H LEU A 121 -3.181 1.849 -2.113 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.889 2.063 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.563 3.988 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.847 3.789 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.134 4.340 -3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.665 5.601 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.470 3.918 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.628 5.233 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.818 6.764 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.708 6.441 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.274 5.930 -3.865 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.263 1.563 -4.693 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.891 1.254 -5.964 1.00 0.00 C ATOM 1907 C GLY A 122 -7.001 0.230 -5.828 1.00 0.00 C ATOM 1908 O GLY A 122 -8.044 0.346 -6.474 1.00 0.00 O ATOM 0 H GLY A 122 -4.248 1.461 -4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.296 2.168 -6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.137 0.879 -6.657 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.777 -0.774 -4.988 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.766 -1.824 -4.772 1.00 0.00 C ATOM 1914 C CYS A 123 -8.877 -1.343 -3.845 1.00 0.00 C ATOM 1915 O CYS A 123 -10.025 -1.771 -3.960 1.00 0.00 O ATOM 1916 CB CYS A 123 -7.099 -3.069 -4.185 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.807 -3.777 -5.232 1.00 0.00 S ATOM 0 H CYS A 123 -5.920 -0.883 -4.446 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.207 -2.077 -5.736 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.668 -2.815 -3.217 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.862 -3.826 -4.006 1.00 0.00 H new ATOM 0 HG CYS A 123 -6.232 -4.889 -5.753 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.527 -0.450 -2.924 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.494 0.090 -1.977 1.00 0.00 C ATOM 1925 C ALA A 124 -10.500 0.998 -2.677 1.00 0.00 C ATOM 1926 O ALA A 124 -11.476 1.442 -2.073 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.780 0.848 -0.868 1.00 0.00 C ATOM 0 H ALA A 124 -7.581 -0.086 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 124 -10.041 -0.745 -1.538 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.515 1.246 -0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.106 0.173 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.207 1.669 -1.299 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.255 1.270 -3.955 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.140 2.125 -4.737 1.00 0.00 C ATOM 1935 C VAL A 125 -11.772 1.353 -5.890 1.00 0.00 C ATOM 1936 O VAL A 125 -12.530 1.911 -6.683 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.387 3.344 -5.302 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.897 4.239 -4.174 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.229 2.896 -6.179 1.00 0.00 C ATOM 0 H VAL A 125 -9.451 0.911 -4.470 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.923 2.471 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.077 3.921 -5.918 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.367 5.095 -4.593 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.749 4.589 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.223 3.675 -3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.709 3.771 -6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.537 2.295 -5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.610 2.300 -7.009 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.454 0.065 -5.977 1.00 0.00 N ATOM 1950 CA ASN A 126 -11.991 -0.785 -7.034 1.00 0.00 C ATOM 1951 C ASN A 126 -12.536 -2.088 -6.459 1.00 0.00 C ATOM 1952 O ASN A 126 -12.356 -3.159 -7.042 1.00 0.00 O ATOM 1953 CB ASN A 126 -10.909 -1.086 -8.074 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.664 0.084 -9.008 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.405 0.292 -9.968 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.618 0.854 -8.729 1.00 0.00 N ATOM 0 H ASN A 126 -10.828 -0.413 -5.329 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.810 -0.251 -7.516 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.980 -1.341 -7.564 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.203 -1.958 -8.658 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.402 1.656 -9.322 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.031 0.644 -7.922 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.203 -1.990 -5.315 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.775 -3.162 -4.661 1.00 0.00 C ATOM 1965 C CYS A 127 -15.187 -2.870 -4.161 1.00 0.00 C ATOM 1966 O CYS A 127 -15.728 -1.791 -4.397 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.890 -3.604 -3.495 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.423 -2.266 -2.373 1.00 0.00 S ATOM 0 H CYS A 127 -13.361 -1.112 -4.821 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.827 -3.967 -5.394 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.413 -4.374 -2.927 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.985 -4.062 -3.893 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.413 -1.616 -2.870 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.777 -3.841 -3.470 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.126 -3.689 -2.940 1.00 0.00 C ATOM 1976 C GLU A 128 -17.137 -2.741 -1.744 1.00 0.00 C ATOM 1977 O GLU A 128 -17.922 -1.794 -1.694 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.694 -5.049 -2.531 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.849 -5.777 -1.500 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.330 -7.192 -1.245 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.989 -7.764 -2.138 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -17.048 -7.727 -0.152 1.00 0.00 O ATOM 0 H GLU A 128 -15.342 -4.740 -3.265 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.751 -3.264 -3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.698 -4.908 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.789 -5.675 -3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.813 -5.805 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.863 -5.218 -0.564 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.259 -3.003 -0.781 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.165 -2.175 0.415 1.00 0.00 C ATOM 1991 C LYS A 129 -15.422 -0.876 0.121 1.00 0.00 C ATOM 1992 O LYS A 129 -15.328 0.005 0.975 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.455 -2.940 1.535 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.206 -4.175 2.000 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.952 -4.461 3.471 1.00 0.00 C ATOM 1996 CE LYS A 129 -17.147 -5.142 4.120 1.00 0.00 C ATOM 1997 NZ LYS A 129 -16.750 -5.937 5.315 1.00 0.00 N ATOM 0 H LYS A 129 -15.602 -3.783 -0.806 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.177 -1.928 0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.464 -3.236 1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.310 -2.272 2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.274 -4.036 1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.900 -5.034 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.071 -5.095 3.573 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.736 -3.528 3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.880 -4.390 4.411 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.632 -5.795 3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.592 -6.385 5.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.070 -6.671 5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.310 -5.310 6.019 1.00 0.00 H new ATOM 2011 N LYS A 130 -14.895 -0.764 -1.093 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.162 0.428 -1.503 1.00 0.00 C ATOM 2013 C LYS A 130 -14.745 1.677 -0.848 1.00 0.00 C ATOM 2014 O LYS A 130 -14.020 2.465 -0.241 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.195 0.575 -3.025 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.345 1.429 -3.529 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.245 1.674 -5.025 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.615 0.431 -5.820 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.814 0.735 -7.264 1.00 0.00 N ATOM 0 H LYS A 130 -14.962 -1.485 -1.811 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.128 0.317 -1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.255 1.013 -3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.264 -0.415 -3.476 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.291 0.937 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.348 2.384 -3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.904 2.496 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.230 1.980 -5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.829 -0.317 -5.711 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.527 -0.003 -5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -16.065 -0.138 -7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.581 1.430 -7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.936 1.126 -7.661 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.056 1.848 -0.975 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.735 3.001 -0.395 1.00 0.00 C ATOM 2035 C GLN A 131 -16.324 3.199 1.060 1.00 0.00 C ATOM 2036 O GLN A 131 -16.030 4.316 1.485 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.252 2.827 -0.489 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.764 2.714 -1.916 1.00 0.00 C ATOM 2039 CD GLN A 131 -20.148 3.306 -2.089 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -21.101 2.890 -1.428 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -20.268 4.283 -2.980 1.00 0.00 N ATOM 0 H GLN A 131 -16.669 1.204 -1.474 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.442 3.886 -0.960 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.542 1.934 0.064 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.737 3.674 -0.004 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.070 3.220 -2.588 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.783 1.664 -2.209 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -19.452 4.597 -3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.176 4.720 -3.139 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.307 2.108 1.819 1.00 0.00 N ATOM 2051 CA GLU A 132 -15.932 2.163 3.227 1.00 0.00 C ATOM 2052 C GLU A 132 -14.652 2.971 3.419 1.00 0.00 C ATOM 2053 O GLU A 132 -14.426 3.555 4.479 1.00 0.00 O ATOM 2054 CB GLU A 132 -15.745 0.750 3.784 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.129 0.618 5.249 1.00 0.00 C ATOM 2056 CD GLU A 132 -15.301 -0.424 5.976 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -15.303 -1.594 5.539 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -14.652 -0.069 6.983 1.00 0.00 O ATOM 0 H GLU A 132 -16.548 1.176 1.483 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.737 2.657 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.344 0.054 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.703 0.455 3.662 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.007 1.583 5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -17.184 0.354 5.322 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.817 2.998 2.385 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.558 3.734 2.438 1.00 0.00 C ATOM 2067 C HIS A 133 -12.719 5.130 1.844 1.00 0.00 C ATOM 2068 O HIS A 133 -12.274 6.119 2.428 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.465 2.971 1.689 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.395 1.519 2.048 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -12.275 0.512 1.836 1.00 0.00 N flip ATOM 2072 CD2 HIS A 133 -10.322 0.957 2.707 1.00 0.00 C flip ATOM 2073 CE1 HIS A 133 -11.722 -0.629 2.365 1.00 0.00 C flip ATOM 2074 NE2 HIS A 133 -10.544 -0.333 2.884 1.00 0.00 N flip ATOM 0 H HIS A 133 -13.989 2.519 1.501 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.268 3.835 3.484 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.638 3.064 0.617 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.501 3.435 1.898 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.180 0.587 1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.438 1.488 3.028 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.177 -1.609 2.358 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.358 5.203 0.681 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.577 6.477 0.009 1.00 0.00 C ATOM 2085 C ILE A 134 -13.929 7.573 1.010 1.00 0.00 C ATOM 2086 O ILE A 134 -13.454 8.704 0.902 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.701 6.375 -1.039 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.150 5.828 -2.357 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.351 7.734 -1.253 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.811 4.355 -2.306 1.00 0.00 C ATOM 0 H ILE A 134 -13.733 4.394 0.185 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.644 6.733 -0.494 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.460 5.685 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.883 5.997 -3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.256 6.389 -2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.143 7.645 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.774 8.087 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.602 8.444 -1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.426 4.036 -3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.055 4.182 -1.540 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.708 3.783 -2.066 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.764 7.230 1.985 1.00 0.00 N ATOM 2103 CA LYS A 135 -15.178 8.183 3.008 1.00 0.00 C ATOM 2104 C LYS A 135 -13.992 8.608 3.868 1.00 0.00 C ATOM 2105 O LYS A 135 -13.900 9.761 4.287 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.269 7.572 3.891 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.827 6.314 4.620 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.534 6.167 5.957 1.00 0.00 C ATOM 2109 CE LYS A 135 -16.789 4.707 6.295 1.00 0.00 C ATOM 2110 NZ LYS A 135 -18.102 4.237 5.772 1.00 0.00 N ATOM 0 H LYS A 135 -15.167 6.299 2.088 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.576 9.066 2.507 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.589 8.313 4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.136 7.338 3.273 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.034 5.442 4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.749 6.344 4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.930 6.623 6.741 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.481 6.706 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.991 4.093 5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.760 4.574 7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.238 3.237 6.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.866 4.806 6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.120 4.339 4.737 1.00 0.00 H new ATOM 2124 N ASN A 136 -13.087 7.670 4.125 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.906 7.948 4.934 1.00 0.00 C ATOM 2126 C ASN A 136 -11.040 9.021 4.280 1.00 0.00 C ATOM 2127 O ASN A 136 -10.534 9.920 4.954 1.00 0.00 O ATOM 2128 CB ASN A 136 -11.088 6.671 5.137 1.00 0.00 C ATOM 2129 CG ASN A 136 -11.486 5.924 6.396 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -12.564 6.145 6.948 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.614 5.035 6.856 1.00 0.00 N ATOM 0 H ASN A 136 -13.149 6.710 3.785 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.239 8.316 5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.218 6.018 4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -10.029 6.925 5.188 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.826 4.502 7.700 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.732 4.885 6.366 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.874 8.920 2.966 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.071 9.883 2.222 1.00 0.00 C ATOM 2140 C ILE A 137 -10.598 11.301 2.411 1.00 0.00 C ATOM 2141 O ILE A 137 -9.832 12.229 2.671 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.048 9.553 0.718 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.239 8.279 0.465 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.471 10.718 -0.072 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.093 7.038 0.326 1.00 0.00 C ATOM 0 H ILE A 137 -11.284 8.182 2.394 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.057 9.819 2.616 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.071 9.384 0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.649 8.407 -0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.536 8.136 1.285 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.462 10.469 -1.133 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.084 11.605 0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.453 10.916 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.453 6.174 0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.664 6.885 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.779 7.160 -0.513 1.00 0.00 H new ATOM 2157 N MET A 138 -11.911 11.462 2.282 1.00 0.00 N ATOM 2158 CA MET A 138 -12.540 12.767 2.442 1.00 0.00 C ATOM 2159 C MET A 138 -12.256 13.341 3.827 1.00 0.00 C ATOM 2160 O MET A 138 -12.147 14.556 3.996 1.00 0.00 O ATOM 2161 CB MET A 138 -14.050 12.660 2.222 1.00 0.00 C ATOM 2162 CG MET A 138 -14.427 12.037 0.887 1.00 0.00 C ATOM 2163 SD MET A 138 -13.771 12.958 -0.518 1.00 0.00 S ATOM 2164 CE MET A 138 -12.225 12.096 -0.796 1.00 0.00 C ATOM 0 H MET A 138 -12.560 10.705 2.067 1.00 0.00 H new ATOM 0 HA MET A 138 -12.118 13.440 1.695 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.485 12.067 3.026 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.490 13.655 2.286 1.00 0.00 H new ATOM 0 HG2 MET A 138 -14.056 11.013 0.851 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.513 11.986 0.808 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.392 12.771 -0.600 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.162 11.238 -0.127 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.180 11.754 -1.830 1.00 0.00 H new ATOM 2174 N THR A 139 -12.138 12.460 4.815 1.00 0.00 N ATOM 2175 CA THR A 139 -11.868 12.879 6.184 1.00 0.00 C ATOM 2176 C THR A 139 -10.390 13.196 6.382 1.00 0.00 C ATOM 2177 O THR A 139 -9.940 13.436 7.503 1.00 0.00 O ATOM 2178 CB THR A 139 -12.289 11.797 7.196 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.332 10.732 7.201 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.666 11.247 6.859 1.00 0.00 C ATOM 0 H THR A 139 -12.225 11.451 4.692 1.00 0.00 H new ATOM 0 HA THR A 139 -12.456 13.780 6.360 1.00 0.00 H new ATOM 0 HB THR A 139 -12.330 12.253 8.185 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.978 10.606 6.296 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.942 10.485 7.588 1.00 0.00 H new ATOM 0 HG22 THR A 139 -14.397 12.055 6.885 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.648 10.807 5.862 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.639 13.196 5.286 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.210 13.484 5.339 1.00 0.00 C ATOM 2190 C LEU A 140 -7.947 14.974 5.139 1.00 0.00 C ATOM 2191 O LEU A 140 -8.863 15.741 4.844 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.467 12.677 4.273 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.611 11.157 4.361 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.824 10.481 3.249 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -7.153 10.656 5.723 1.00 0.00 C ATOM 0 H LEU A 140 -9.996 13.000 4.351 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.843 13.197 6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.817 12.999 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.407 12.926 4.331 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.664 10.903 4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.938 9.400 3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.199 10.816 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.770 10.742 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.262 9.572 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.107 10.922 5.875 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.761 11.115 6.503 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.690 15.375 5.301 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.308 16.772 5.137 1.00 0.00 C ATOM 2209 C GLU A 141 -6.441 17.205 3.679 1.00 0.00 C ATOM 2210 O GLU A 141 -6.109 16.452 2.765 1.00 0.00 O ATOM 2211 CB GLU A 141 -4.871 16.991 5.615 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.244 18.273 5.094 1.00 0.00 C ATOM 2213 CD GLU A 141 -2.743 18.316 5.305 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -2.006 17.830 4.421 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -2.305 18.835 6.352 1.00 0.00 O ATOM 0 H GLU A 141 -5.920 14.753 5.545 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.981 17.379 5.742 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -4.858 17.007 6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.260 16.144 5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.461 18.373 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.702 19.126 5.594 1.00 0.00 H new ATOM 2222 N GLU A 142 -6.931 18.424 3.473 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.110 18.957 2.127 1.00 0.00 C ATOM 2224 C GLU A 142 -5.985 18.495 1.206 1.00 0.00 C ATOM 2225 O GLU A 142 -6.201 17.690 0.300 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.162 20.485 2.163 1.00 0.00 C ATOM 2227 CG GLU A 142 -7.998 21.092 1.049 1.00 0.00 C ATOM 2228 CD GLU A 142 -7.653 22.545 0.785 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -6.651 22.798 0.083 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -8.383 23.428 1.280 1.00 0.00 O ATOM 0 H GLU A 142 -7.211 19.060 4.220 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.054 18.579 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.566 20.804 3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.147 20.876 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.852 20.516 0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.054 21.015 1.309 1.00 0.00 H new ATOM 2237 N SER A 143 -4.784 19.013 1.443 1.00 0.00 N ATOM 2238 CA SER A 143 -3.625 18.658 0.633 1.00 0.00 C ATOM 2239 C SER A 143 -3.575 17.154 0.384 1.00 0.00 C ATOM 2240 O SER A 143 -3.268 16.705 -0.721 1.00 0.00 O ATOM 2241 CB SER A 143 -2.337 19.116 1.319 1.00 0.00 C ATOM 2242 OG SER A 143 -1.228 19.014 0.442 1.00 0.00 O ATOM 0 H SER A 143 -4.588 19.680 2.190 1.00 0.00 H new ATOM 0 HA SER A 143 -3.716 19.164 -0.328 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.446 20.148 1.654 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.159 18.510 2.207 1.00 0.00 H new ATOM 0 HG SER A 143 -0.417 19.314 0.904 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.880 16.379 1.420 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.872 14.924 1.315 1.00 0.00 C ATOM 2250 C VAL A 144 -4.937 14.438 0.340 1.00 0.00 C ATOM 2251 O VAL A 144 -4.623 13.849 -0.695 1.00 0.00 O ATOM 2252 CB VAL A 144 -4.106 14.262 2.686 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.017 12.748 2.570 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.108 14.786 3.708 1.00 0.00 C ATOM 0 H VAL A 144 -4.136 16.734 2.341 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.887 14.638 0.945 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.109 14.518 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.185 12.298 3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.774 12.391 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.028 12.468 2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.288 14.308 4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.095 14.562 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.225 15.865 3.811 1.00 0.00 H new ATOM 2264 N GLN A 145 -6.199 14.688 0.676 1.00 0.00 N ATOM 2265 CA GLN A 145 -7.311 14.274 -0.171 1.00 0.00 C ATOM 2266 C GLN A 145 -6.941 14.382 -1.647 1.00 0.00 C ATOM 2267 O GLN A 145 -7.369 13.568 -2.466 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.546 15.127 0.120 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.375 14.619 1.289 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.352 15.656 1.807 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -11.157 16.211 0.909 1.00 0.00 O flip ATOM 2272 NE2 GLN A 145 -10.383 15.955 3.001 1.00 0.00 N flip ATOM 0 H GLN A 145 -6.476 15.175 1.528 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.537 13.231 0.053 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -8.230 16.150 0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -9.172 15.160 -0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.925 13.730 0.980 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.709 14.317 2.097 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -9.746 15.503 3.657 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.046 16.655 3.334 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.143 15.392 -1.980 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.715 15.606 -3.357 1.00 0.00 C ATOM 2283 C HIS A 146 -4.829 14.460 -3.835 1.00 0.00 C ATOM 2284 O HIS A 146 -5.189 13.725 -4.755 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.963 16.932 -3.480 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.925 16.935 -4.559 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.142 16.404 -5.813 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.658 17.410 -4.568 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.052 16.551 -6.546 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.137 17.158 -5.813 1.00 0.00 N ATOM 0 H HIS A 146 -5.780 16.075 -1.315 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.605 15.641 -3.986 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.680 17.730 -3.675 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.485 17.159 -2.527 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.151 17.897 -3.748 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.931 16.229 -7.570 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.196 17.400 -6.122 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.667 14.313 -3.206 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.730 13.257 -3.566 1.00 0.00 C ATOM 2301 C VAL A 147 -3.407 11.891 -3.547 1.00 0.00 C ATOM 2302 O VAL A 147 -3.389 11.163 -4.540 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.520 13.230 -2.614 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.557 12.119 -3.003 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.816 14.579 -2.610 1.00 0.00 C ATOM 0 H VAL A 147 -3.352 14.913 -2.444 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.383 13.474 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.879 13.029 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.291 12.116 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.069 11.158 -2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.202 12.285 -4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.037 14.542 -1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.469 14.811 -3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.510 15.351 -2.278 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.006 11.549 -2.411 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.692 10.271 -2.262 1.00 0.00 C ATOM 2317 C VAL A 148 -5.699 10.054 -3.385 1.00 0.00 C ATOM 2318 O VAL A 148 -5.846 8.944 -3.895 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.421 10.180 -0.908 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.437 9.048 -0.925 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.421 9.993 0.223 1.00 0.00 C ATOM 0 H VAL A 148 -4.030 12.140 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.929 9.494 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.956 11.114 -0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.943 8.998 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.171 9.229 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.927 8.104 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.953 9.931 1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.857 9.074 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.735 10.840 0.246 1.00 0.00 H new ATOM 2331 N MET A 149 -6.392 11.123 -3.766 1.00 0.00 N ATOM 2332 CA MET A 149 -7.385 11.049 -4.831 1.00 0.00 C ATOM 2333 C MET A 149 -6.712 10.953 -6.197 1.00 0.00 C ATOM 2334 O MET A 149 -7.220 10.297 -7.107 1.00 0.00 O ATOM 2335 CB MET A 149 -8.303 12.273 -4.787 1.00 0.00 C ATOM 2336 CG MET A 149 -9.291 12.250 -3.632 1.00 0.00 C ATOM 2337 SD MET A 149 -10.829 11.407 -4.051 1.00 0.00 S ATOM 2338 CE MET A 149 -10.354 9.697 -3.809 1.00 0.00 C ATOM 0 H MET A 149 -6.284 12.049 -3.353 1.00 0.00 H new ATOM 0 HA MET A 149 -7.981 10.150 -4.676 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.692 13.173 -4.714 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.854 12.337 -5.725 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.832 11.756 -2.776 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.513 13.273 -3.328 1.00 0.00 H new ATOM 0 HE1 MET A 149 -10.214 9.218 -4.778 1.00 0.00 H new ATOM 0 HE2 MET A 149 -9.422 9.655 -3.245 1.00 0.00 H new ATOM 0 HE3 MET A 149 -11.136 9.177 -3.257 1.00 0.00 H new ATOM 2348 N THR A 150 -5.565 11.612 -6.334 1.00 0.00 N ATOM 2349 CA THR A 150 -4.823 11.601 -7.589 1.00 0.00 C ATOM 2350 C THR A 150 -4.299 10.206 -7.906 1.00 0.00 C ATOM 2351 O THR A 150 -4.587 9.650 -8.966 1.00 0.00 O ATOM 2352 CB THR A 150 -3.640 12.586 -7.550 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.119 13.920 -7.349 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.837 12.519 -8.841 1.00 0.00 C ATOM 0 H THR A 150 -5.130 12.160 -5.592 1.00 0.00 H new ATOM 0 HA THR A 150 -5.518 11.910 -8.370 1.00 0.00 H new ATOM 0 HB THR A 150 -2.990 12.306 -6.721 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.470 14.008 -6.438 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.007 13.223 -8.790 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.449 11.510 -8.976 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.480 12.776 -9.683 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.527 9.644 -6.981 1.00 0.00 N ATOM 2363 CA ALA A 151 -2.965 8.312 -7.161 1.00 0.00 C ATOM 2364 C ALA A 151 -3.966 7.380 -7.835 1.00 0.00 C ATOM 2365 O ALA A 151 -3.626 6.667 -8.780 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.525 7.739 -5.822 1.00 0.00 C ATOM 0 H ALA A 151 -3.277 10.091 -6.099 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.094 8.397 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.107 6.743 -5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.769 8.387 -5.380 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.384 7.675 -5.154 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.200 7.389 -7.342 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.250 6.544 -7.898 1.00 0.00 C ATOM 2374 C ILE A 152 -6.428 6.798 -9.391 1.00 0.00 C ATOM 2375 O ILE A 152 -6.414 5.866 -10.194 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.595 6.777 -7.185 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.499 6.358 -5.716 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.706 6.011 -7.888 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -8.401 7.154 -4.800 1.00 0.00 C ATOM 0 H ILE A 152 -5.497 7.972 -6.559 1.00 0.00 H new ATOM 0 HA ILE A 152 -5.939 5.511 -7.743 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.831 7.840 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.750 5.301 -5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -6.467 6.468 -5.382 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.651 6.185 -7.373 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.787 6.353 -8.920 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.477 4.945 -7.876 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -8.280 6.803 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -8.135 8.210 -4.855 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.438 7.024 -5.108 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.594 8.066 -9.754 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.773 8.442 -11.151 1.00 0.00 C ATOM 2393 C GLN A 153 -5.617 7.932 -12.005 1.00 0.00 C ATOM 2394 O GLN A 153 -5.826 7.409 -13.100 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.886 9.962 -11.281 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.882 10.583 -10.315 1.00 0.00 C ATOM 2397 CD GLN A 153 -9.274 9.998 -10.455 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.779 9.828 -11.565 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.902 9.687 -9.328 1.00 0.00 N ATOM 0 H GLN A 153 -6.608 8.849 -9.101 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.695 7.984 -11.509 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.905 10.407 -11.114 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.179 10.210 -12.301 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.531 10.436 -9.293 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.925 11.659 -10.486 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.446 9.845 -8.430 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.841 9.290 -9.360 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.399 8.087 -11.497 1.00 0.00 N ATOM 2409 CA GLU A 154 -3.210 7.642 -12.215 1.00 0.00 C ATOM 2410 C GLU A 154 -3.209 6.124 -12.378 1.00 0.00 C ATOM 2411 O GLU A 154 -2.801 5.600 -13.415 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.945 8.088 -11.478 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.678 7.422 -11.988 1.00 0.00 C ATOM 2414 CD GLU A 154 0.552 8.288 -11.797 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.748 9.225 -12.600 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.319 8.029 -10.846 1.00 0.00 O ATOM 0 H GLU A 154 -4.209 8.517 -10.592 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.224 8.096 -13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.841 9.169 -11.573 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.058 7.871 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.535 6.475 -11.468 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.794 7.190 -13.047 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.668 5.425 -11.346 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.720 3.967 -11.373 1.00 0.00 C ATOM 2425 C LEU A 155 -4.609 3.475 -12.511 1.00 0.00 C ATOM 2426 O LEU A 155 -4.244 2.556 -13.244 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.238 3.431 -10.037 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.198 3.276 -8.928 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -3.856 3.378 -7.561 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.461 1.952 -9.069 1.00 0.00 C ATOM 0 H LEU A 155 -4.009 5.843 -10.481 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.709 3.595 -11.539 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.023 4.098 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.700 2.460 -10.213 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.473 4.085 -9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.100 3.265 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.337 4.351 -7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.603 2.591 -7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.724 1.859 -8.271 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.174 1.130 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.956 1.918 -10.034 1.00 0.00 H new ATOM 2442 N MET A 156 -5.777 4.093 -12.653 1.00 0.00 N ATOM 2443 CA MET A 156 -6.716 3.720 -13.704 1.00 0.00 C ATOM 2444 C MET A 156 -6.150 4.050 -15.081 1.00 0.00 C ATOM 2445 O MET A 156 -6.354 3.306 -16.041 1.00 0.00 O ATOM 2446 CB MET A 156 -8.052 4.439 -13.503 1.00 0.00 C ATOM 2447 CG MET A 156 -8.524 4.451 -12.058 1.00 0.00 C ATOM 2448 SD MET A 156 -10.320 4.516 -11.915 1.00 0.00 S ATOM 2449 CE MET A 156 -10.532 4.206 -10.163 1.00 0.00 C ATOM 0 H MET A 156 -6.096 4.854 -12.053 1.00 0.00 H new ATOM 0 HA MET A 156 -6.879 2.644 -13.646 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.959 5.466 -13.855 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.811 3.958 -14.121 1.00 0.00 H new ATOM 0 HG2 MET A 156 -8.155 3.559 -11.552 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.091 5.310 -11.546 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.332 3.480 -10.016 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.604 3.812 -9.748 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.789 5.137 -9.657 1.00 0.00 H new ATOM 2459 N SER A 157 -5.439 5.170 -15.171 1.00 0.00 N ATOM 2460 CA SER A 157 -4.847 5.600 -16.433 1.00 0.00 C ATOM 2461 C SER A 157 -3.721 4.661 -16.852 1.00 0.00 C ATOM 2462 O SER A 157 -3.553 4.362 -18.035 1.00 0.00 O ATOM 2463 CB SER A 157 -4.316 7.029 -16.310 1.00 0.00 C ATOM 2464 OG SER A 157 -4.341 7.692 -17.562 1.00 0.00 O ATOM 0 H SER A 157 -5.259 5.796 -14.386 1.00 0.00 H new ATOM 0 HA SER A 157 -5.623 5.573 -17.198 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.918 7.583 -15.590 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.296 7.010 -15.926 1.00 0.00 H new ATOM 0 HG SER A 157 -3.998 8.604 -17.456 1.00 0.00 H new