USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1231 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 223 TYR OH : rot 150:sc= 1.03 USER MOD Set 1.2: A 225 SER OG : rot 108:sc= 1.22 USER MOD Set 2.1: A 201 HIS : no HE2:sc= -0.617! C(o=-2.7!,f=-11!) USER MOD Set 2.2: A 205 HIS : +bothHN:sc= -0.711 K(o=-2.7,f=-16!) USER MOD Set 2.3: A 211 HIS : no HE2:sc= -1.37 K(o=-2.7,f=-3.6) USER MOD Set 3.1: A 151 HIS : no HE2:sc= -5.44! C(o=-7.3!,f=-12!) USER MOD Set 3.2: A 166 HIS :FLIP+bothHN:sc= -4.54 F(o=-11,f=-7.3) USER MOD Set 3.3: A 168 TYR OH : rot -107:sc= 3 USER MOD Set 3.4: A 179 HIS : no HE2:sc= -0.347 K(o=-7.3,f=-16!) USER MOD Set 4.1: A 96 HIS : no HD1:sc= 1.01 K(o=1.9,f=-9.6!) USER MOD Set 4.2: A 133 SER OG : rot -120:sc= 0.854 USER MOD Set 5.1: A 103 ASN : amide:sc= 2.66 K(o=3.8,f=-10!) USER MOD Set 5.2: A 145 SER OG : rot 37:sc= 1.13 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.436! USER MOD Single : A 91 LYS NZ :NH3+ -153:sc= 1.28 (180deg=-0.376) USER MOD Single : A 94 LYS NZ :NH3+ -155:sc= 0.019 (180deg=-1.97!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0543 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.361 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -140:sc= -0.0375 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -124:sc= 0.0445 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 172:sc= 1.41 (180deg=1.33) USER MOD Single : A 128 THR OG1 : rot -73:sc= 1.07 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 166:sc= -0.634 (180deg=-1.54) USER MOD Single : A 155 TYR OH : rot 180:sc= -0.0735 USER MOD Single : A 162 ASN : amide:sc= -0.86 X(o=-0.86,f=-0.43) USER MOD Single : A 175 ASN : amide:sc= 0.876 K(o=0.88,f=-4!) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 187 THR OG1 : rot 122:sc= 0.624 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 52:sc= 0.535 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 141:sc= 0.981 USER MOD Single : A 194 ASN : amide:sc= -4.79! C(o=-4.8!,f=-6.3!) USER MOD Single : A 206 SER OG : rot -97:sc= 0.531 USER MOD Single : A 212 SER OG : rot -111:sc= 1.04 USER MOD Single : A 214 ASN : amide:sc= 0.635 K(o=0.64,f=-0.056) USER MOD Single : A 215 THR OG1 : rot -40:sc= 0.198 USER MOD Single : A 219 MET CE :methyl 152:sc= -0.157 (180deg=-0.773) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : +bothHN:sc= 0.569 K(o=0.57,f=-7!) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0508 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.36 USER MOD Single : A 235 SER OG : rot 180:sc= -0.217 USER MOD Single : A 236 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.32) USER MOD Single : A 240 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.0019) USER MOD Single : A 243 GLN : amide:sc= -1.83 K(o=-1.8,f=-3.4!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 27:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 2.006 1.556 -0.606 1.00 0.00 N ATOM 24 CA ARG A 84 2.873 2.705 -0.803 1.00 0.00 C ATOM 25 C ARG A 84 4.258 2.431 -0.213 1.00 0.00 C ATOM 26 O ARG A 84 4.425 1.514 0.590 1.00 0.00 O ATOM 27 CB ARG A 84 2.286 3.957 -0.149 1.00 0.00 C ATOM 28 CG ARG A 84 0.795 4.091 -0.462 1.00 0.00 C ATOM 29 CD ARG A 84 0.224 5.381 0.129 1.00 0.00 C ATOM 30 NE ARG A 84 0.697 6.547 -0.650 1.00 0.00 N ATOM 31 CZ ARG A 84 0.428 7.821 -0.334 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.336 8.101 0.730 1.00 0.00 N ATOM 33 NH2 ARG A 84 0.922 8.816 -1.084 1.00 0.00 N ATOM 0 HA ARG A 84 2.958 2.876 -1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.432 3.910 0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.817 4.840 -0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.644 4.084 -1.542 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.257 3.233 -0.059 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.865 5.344 0.119 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.530 5.480 1.170 1.00 0.00 H new ATOM 0 HE ARG A 84 1.263 6.370 -1.480 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.713 7.344 1.300 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.540 9.071 0.970 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.503 8.603 -1.895 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.717 9.786 -0.844 1.00 0.00 H new ATOM 47 N THR A 85 5.216 3.243 -0.633 1.00 0.00 N ATOM 48 CA THR A 85 6.580 3.105 -0.152 1.00 0.00 C ATOM 49 C THR A 85 6.954 4.288 0.742 1.00 0.00 C ATOM 50 O THR A 85 6.545 4.350 1.901 1.00 0.00 O ATOM 51 CB THR A 85 7.497 2.948 -1.368 1.00 0.00 C ATOM 52 OG1 THR A 85 7.310 4.155 -2.100 1.00 0.00 O ATOM 53 CG2 THR A 85 7.019 1.854 -2.324 1.00 0.00 C ATOM 0 H THR A 85 5.075 4.000 -1.302 1.00 0.00 H new ATOM 0 HA THR A 85 6.690 2.219 0.473 1.00 0.00 H new ATOM 0 HB THR A 85 8.509 2.720 -1.033 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.869 4.139 -2.905 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.704 1.784 -3.169 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.991 0.899 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.020 2.098 -2.686 1.00 0.00 H new ATOM 61 N PHE A 86 7.728 5.199 0.170 1.00 0.00 N ATOM 62 CA PHE A 86 8.164 6.376 0.903 1.00 0.00 C ATOM 63 C PHE A 86 9.106 7.232 0.054 1.00 0.00 C ATOM 64 O PHE A 86 9.563 6.797 -1.002 1.00 0.00 O ATOM 65 CB PHE A 86 8.917 5.882 2.139 1.00 0.00 C ATOM 66 CG PHE A 86 8.378 6.434 3.459 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.040 6.619 3.622 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.234 6.738 4.470 1.00 0.00 C ATOM 69 CE1 PHE A 86 6.538 7.131 4.848 1.00 0.00 C ATOM 70 CE2 PHE A 86 8.733 7.250 5.696 1.00 0.00 C ATOM 71 CZ PHE A 86 7.396 7.435 5.859 1.00 0.00 C ATOM 0 H PHE A 86 8.064 5.146 -0.792 1.00 0.00 H new ATOM 0 HA PHE A 86 7.302 6.987 1.171 1.00 0.00 H new ATOM 0 HB2 PHE A 86 8.873 4.793 2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.968 6.156 2.045 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.360 6.377 2.819 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.296 6.590 4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.476 7.279 4.978 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.414 7.492 6.499 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.015 7.824 6.792 1.00 0.00 H new ATOM 81 N PRO A 87 9.374 8.466 0.559 1.00 0.00 N ATOM 82 CA PRO A 87 10.229 9.398 -0.156 1.00 0.00 C ATOM 83 C PRO A 87 11.699 8.993 -0.040 1.00 0.00 C ATOM 84 O PRO A 87 12.313 9.164 1.011 1.00 0.00 O ATOM 85 CB PRO A 87 9.936 10.756 0.463 1.00 0.00 C ATOM 86 CG PRO A 87 9.281 10.469 1.804 1.00 0.00 C ATOM 87 CD PRO A 87 8.872 9.004 1.820 1.00 0.00 C ATOM 0 HA PRO A 87 10.031 9.413 -1.228 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.852 11.333 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.276 11.343 -0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.972 10.681 2.620 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.411 11.110 1.949 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.304 8.481 2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 87 7.790 8.896 1.894 1.00 0.00 H new ATOM 95 N GLY A 88 12.222 8.463 -1.137 1.00 0.00 N ATOM 96 CA GLY A 88 13.591 7.974 -1.152 1.00 0.00 C ATOM 97 C GLY A 88 13.625 6.446 -1.215 1.00 0.00 C ATOM 98 O GLY A 88 14.687 5.852 -1.398 1.00 0.00 O ATOM 0 H GLY A 88 11.723 8.362 -2.021 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.120 8.389 -2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.113 8.317 -0.259 1.00 0.00 H new ATOM 102 N ILE A 89 12.451 5.853 -1.058 1.00 0.00 N ATOM 103 CA ILE A 89 12.336 4.404 -1.076 1.00 0.00 C ATOM 104 C ILE A 89 13.398 3.801 -0.154 1.00 0.00 C ATOM 105 O ILE A 89 14.370 3.212 -0.622 1.00 0.00 O ATOM 106 CB ILE A 89 12.400 3.879 -2.513 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.251 4.442 -3.353 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.432 2.349 -2.536 1.00 0.00 C ATOM 109 CD1 ILE A 89 11.621 4.470 -4.837 1.00 0.00 C ATOM 0 H ILE A 89 11.571 6.349 -0.918 1.00 0.00 H new ATOM 0 HA ILE A 89 11.365 4.094 -0.690 1.00 0.00 H new ATOM 0 HB ILE A 89 13.329 4.227 -2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.358 3.834 -3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.009 5.450 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.477 2.001 -3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.310 1.995 -1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.532 1.959 -2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.788 4.874 -5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 89 12.500 5.098 -4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.839 3.458 -5.177 1.00 0.00 H new ATOM 121 N PRO A 90 13.169 3.973 1.176 1.00 0.00 N ATOM 122 CA PRO A 90 14.001 3.317 2.170 1.00 0.00 C ATOM 123 C PRO A 90 13.665 1.828 2.269 1.00 0.00 C ATOM 124 O PRO A 90 12.495 1.454 2.327 1.00 0.00 O ATOM 125 CB PRO A 90 13.740 4.073 3.463 1.00 0.00 C ATOM 126 CG PRO A 90 12.432 4.819 3.252 1.00 0.00 C ATOM 127 CD PRO A 90 12.115 4.794 1.765 1.00 0.00 C ATOM 0 HA PRO A 90 15.061 3.344 1.916 1.00 0.00 H new ATOM 0 HB2 PRO A 90 13.667 3.388 4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 90 14.553 4.765 3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 90 11.629 4.350 3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 90 12.517 5.846 3.607 1.00 0.00 H new ATOM 0 HD2 PRO A 90 11.129 4.368 1.577 1.00 0.00 H new ATOM 0 HD3 PRO A 90 12.113 5.799 1.343 1.00 0.00 H new ATOM 135 N LYS A 91 14.714 1.017 2.286 1.00 0.00 N ATOM 136 CA LYS A 91 14.544 -0.426 2.262 1.00 0.00 C ATOM 137 C LYS A 91 15.871 -1.097 2.623 1.00 0.00 C ATOM 138 O LYS A 91 16.924 -0.710 2.119 1.00 0.00 O ATOM 139 CB LYS A 91 13.973 -0.876 0.916 1.00 0.00 C ATOM 140 CG LYS A 91 14.778 -0.289 -0.245 1.00 0.00 C ATOM 141 CD LYS A 91 14.674 -1.175 -1.489 1.00 0.00 C ATOM 142 CE LYS A 91 13.237 -1.217 -2.011 1.00 0.00 C ATOM 143 NZ LYS A 91 13.199 -1.782 -3.379 1.00 0.00 N ATOM 0 H LYS A 91 15.684 1.332 2.316 1.00 0.00 H new ATOM 0 HA LYS A 91 13.815 -0.737 3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.985 -1.964 0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.932 -0.564 0.836 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.413 0.712 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.823 -0.188 0.047 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.337 -0.796 -2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.008 -2.185 -1.250 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.619 -1.819 -1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.815 -0.212 -2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.372 -1.407 -3.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.067 -1.518 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.131 -2.818 -3.325 1.00 0.00 H new ATOM 157 N TRP A 92 15.777 -2.092 3.494 1.00 0.00 N ATOM 158 CA TRP A 92 16.951 -2.844 3.900 1.00 0.00 C ATOM 159 C TRP A 92 17.622 -3.391 2.638 1.00 0.00 C ATOM 160 O TRP A 92 16.963 -3.995 1.793 1.00 0.00 O ATOM 161 CB TRP A 92 16.581 -3.941 4.901 1.00 0.00 C ATOM 162 CG TRP A 92 15.945 -3.416 6.190 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.666 -3.513 6.578 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.615 -2.706 7.252 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.463 -2.919 7.807 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.687 -2.412 8.230 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.962 -2.323 7.382 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.004 -1.723 9.407 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.262 -1.636 8.565 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.339 -1.333 9.558 1.00 0.00 C ATOM 0 H TRP A 92 14.905 -2.394 3.929 1.00 0.00 H new ATOM 0 HA TRP A 92 17.659 -2.200 4.421 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.890 -4.637 4.424 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.478 -4.506 5.154 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.891 -3.996 6.001 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.579 -2.862 8.312 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.706 -2.541 6.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.259 -1.505 10.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.283 -1.319 8.716 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.651 -0.798 10.443 1.00 0.00 H new ATOM 181 N ARG A 93 18.923 -3.157 2.549 1.00 0.00 N ATOM 182 CA ARG A 93 19.669 -3.516 1.355 1.00 0.00 C ATOM 183 C ARG A 93 20.060 -4.994 1.398 1.00 0.00 C ATOM 184 O ARG A 93 20.632 -5.517 0.443 1.00 0.00 O ATOM 185 CB ARG A 93 20.932 -2.664 1.218 1.00 0.00 C ATOM 186 CG ARG A 93 20.594 -1.256 0.725 1.00 0.00 C ATOM 187 CD ARG A 93 20.200 -0.348 1.893 1.00 0.00 C ATOM 188 NE ARG A 93 20.260 1.071 1.473 1.00 0.00 N ATOM 189 CZ ARG A 93 19.354 1.657 0.678 1.00 0.00 C ATOM 190 NH1 ARG A 93 18.199 1.036 0.408 1.00 0.00 N ATOM 191 NH2 ARG A 93 19.605 2.865 0.155 1.00 0.00 N ATOM 0 H ARG A 93 19.480 -2.723 3.285 1.00 0.00 H new ATOM 0 HA ARG A 93 19.026 -3.332 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.440 -2.604 2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.623 -3.141 0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 93 21.453 -0.833 0.204 1.00 0.00 H new ATOM 0 HG3 ARG A 93 19.777 -1.305 0.005 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.194 -0.593 2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.870 -0.515 2.736 1.00 0.00 H new ATOM 0 HE ARG A 93 21.039 1.637 1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.009 0.117 0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.509 1.482 -0.197 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.485 3.338 0.362 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.916 3.312 -0.450 1.00 0.00 H new ATOM 205 N LYS A 94 19.737 -5.627 2.516 1.00 0.00 N ATOM 206 CA LYS A 94 20.072 -7.028 2.707 1.00 0.00 C ATOM 207 C LYS A 94 18.782 -7.844 2.825 1.00 0.00 C ATOM 208 O LYS A 94 17.752 -7.325 3.253 1.00 0.00 O ATOM 209 CB LYS A 94 21.016 -7.195 3.899 1.00 0.00 C ATOM 210 CG LYS A 94 20.253 -7.101 5.221 1.00 0.00 C ATOM 211 CD LYS A 94 21.195 -6.744 6.373 1.00 0.00 C ATOM 212 CE LYS A 94 20.478 -6.849 7.721 1.00 0.00 C ATOM 213 NZ LYS A 94 21.193 -6.064 8.751 1.00 0.00 N ATOM 0 H LYS A 94 19.247 -5.195 3.299 1.00 0.00 H new ATOM 0 HA LYS A 94 20.615 -7.412 1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.521 -8.159 3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.789 -6.427 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.470 -6.347 5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.761 -8.051 5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.057 -7.411 6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.574 -5.731 6.237 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.455 -6.486 7.624 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.419 -7.893 8.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.984 -6.454 9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.217 -6.113 8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.882 -5.073 8.710 1.00 0.00 H new ATOM 227 N THR A 95 18.882 -9.107 2.438 1.00 0.00 N ATOM 228 CA THR A 95 17.737 -10.000 2.499 1.00 0.00 C ATOM 229 C THR A 95 17.692 -10.717 3.850 1.00 0.00 C ATOM 230 O THR A 95 16.613 -11.001 4.369 1.00 0.00 O ATOM 231 CB THR A 95 17.821 -10.956 1.307 1.00 0.00 C ATOM 232 OG1 THR A 95 19.177 -11.393 1.306 1.00 0.00 O ATOM 233 CG2 THR A 95 17.661 -10.236 -0.034 1.00 0.00 C ATOM 0 H THR A 95 19.737 -9.533 2.081 1.00 0.00 H new ATOM 0 HA THR A 95 16.800 -9.448 2.428 1.00 0.00 H new ATOM 0 HB THR A 95 17.051 -11.722 1.402 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.319 -12.018 0.565 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.729 -10.960 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.690 -9.742 -0.068 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.450 -9.492 -0.144 1.00 0.00 H new ATOM 241 N HIS A 96 18.875 -10.990 4.380 1.00 0.00 N ATOM 242 CA HIS A 96 18.982 -11.649 5.670 1.00 0.00 C ATOM 243 C HIS A 96 18.775 -10.626 6.789 1.00 0.00 C ATOM 244 O HIS A 96 19.737 -10.044 7.289 1.00 0.00 O ATOM 245 CB HIS A 96 20.312 -12.396 5.789 1.00 0.00 C ATOM 246 CG HIS A 96 20.430 -13.247 7.031 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.627 -13.438 7.698 1.00 0.00 N ATOM 248 CD2 HIS A 96 19.489 -13.954 7.719 1.00 0.00 C ATOM 249 CE1 HIS A 96 21.405 -14.227 8.739 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.079 -14.546 8.750 1.00 0.00 N ATOM 0 H HIS A 96 19.767 -10.767 3.939 1.00 0.00 H new ATOM 0 HA HIS A 96 18.199 -12.401 5.764 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.440 -13.031 4.912 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.126 -11.671 5.779 1.00 0.00 H new ATOM 0 HD2 HIS A 96 18.441 -14.021 7.468 1.00 0.00 H new ATOM 0 HE1 HIS A 96 22.144 -14.559 9.453 1.00 0.00 H new ATOM 0 HE2 HIS A 96 19.617 -15.141 9.437 1.00 0.00 H new ATOM 258 N LEU A 97 17.514 -10.436 7.148 1.00 0.00 N ATOM 259 CA LEU A 97 17.162 -9.440 8.145 1.00 0.00 C ATOM 260 C LEU A 97 17.203 -10.080 9.534 1.00 0.00 C ATOM 261 O LEU A 97 17.164 -11.302 9.661 1.00 0.00 O ATOM 262 CB LEU A 97 15.818 -8.794 7.805 1.00 0.00 C ATOM 263 CG LEU A 97 15.685 -8.226 6.391 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.227 -7.896 6.067 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.604 -7.018 6.195 1.00 0.00 C ATOM 0 H LEU A 97 16.723 -10.955 6.766 1.00 0.00 H new ATOM 0 HA LEU A 97 17.889 -8.628 8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.033 -9.536 7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.634 -7.990 8.517 1.00 0.00 H new ATOM 0 HG LEU A 97 16.006 -8.992 5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.161 -7.494 5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.625 -8.802 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.855 -7.157 6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.489 -6.634 5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.339 -6.239 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.639 -7.319 6.354 1.00 0.00 H new ATOM 277 N THR A 98 17.282 -9.223 10.543 1.00 0.00 N ATOM 278 CA THR A 98 17.218 -9.682 11.920 1.00 0.00 C ATOM 279 C THR A 98 16.181 -8.875 12.704 1.00 0.00 C ATOM 280 O THR A 98 15.916 -7.718 12.381 1.00 0.00 O ATOM 281 CB THR A 98 18.627 -9.597 12.511 1.00 0.00 C ATOM 282 OG1 THR A 98 19.226 -8.500 11.827 1.00 0.00 O ATOM 283 CG2 THR A 98 19.496 -10.796 12.127 1.00 0.00 C ATOM 0 H THR A 98 17.390 -8.215 10.434 1.00 0.00 H new ATOM 0 HA THR A 98 16.887 -10.719 11.977 1.00 0.00 H new ATOM 0 HB THR A 98 18.561 -9.530 13.597 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.142 -8.373 12.151 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.485 -10.686 12.572 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.033 -11.713 12.493 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.590 -10.845 11.042 1.00 0.00 H new ATOM 291 N TYR A 99 15.622 -9.517 13.719 1.00 0.00 N ATOM 292 CA TYR A 99 14.659 -8.857 14.584 1.00 0.00 C ATOM 293 C TYR A 99 14.845 -9.287 16.040 1.00 0.00 C ATOM 294 O TYR A 99 15.629 -10.190 16.329 1.00 0.00 O ATOM 295 CB TYR A 99 13.279 -9.310 14.103 1.00 0.00 C ATOM 296 CG TYR A 99 12.880 -10.706 14.585 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.248 -11.819 13.857 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.152 -10.852 15.749 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.872 -13.133 14.311 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.776 -12.165 16.202 1.00 0.00 C ATOM 301 CZ TYR A 99 12.154 -13.242 15.461 1.00 0.00 C ATOM 302 OH TYR A 99 11.799 -14.482 15.890 1.00 0.00 O ATOM 0 H TYR A 99 15.818 -10.488 13.962 1.00 0.00 H new ATOM 0 HA TYR A 99 14.782 -7.775 14.540 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.533 -8.592 14.444 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.262 -9.294 13.013 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.818 -11.705 12.947 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.865 -9.981 16.319 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.154 -14.012 13.751 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.206 -12.293 17.110 1.00 0.00 H new ATOM 0 HH TYR A 99 11.291 -14.406 16.724 1.00 0.00 H new ATOM 312 N ARG A 100 14.112 -8.620 16.919 1.00 0.00 N ATOM 313 CA ARG A 100 14.231 -8.879 18.344 1.00 0.00 C ATOM 314 C ARG A 100 13.036 -8.286 19.093 1.00 0.00 C ATOM 315 O ARG A 100 12.497 -7.256 18.692 1.00 0.00 O ATOM 316 CB ARG A 100 15.524 -8.284 18.905 1.00 0.00 C ATOM 317 CG ARG A 100 15.952 -9.008 20.183 1.00 0.00 C ATOM 318 CD ARG A 100 17.265 -8.439 20.722 1.00 0.00 C ATOM 319 NE ARG A 100 17.218 -8.372 22.201 1.00 0.00 N ATOM 320 CZ ARG A 100 17.333 -9.436 23.006 1.00 0.00 C ATOM 321 NH1 ARG A 100 17.494 -10.658 22.480 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.286 -9.280 24.335 1.00 0.00 N ATOM 0 H ARG A 100 13.433 -7.900 16.672 1.00 0.00 H new ATOM 0 HA ARG A 100 14.251 -9.960 18.485 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.316 -8.357 18.159 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.380 -7.224 19.114 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.172 -8.911 20.939 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.069 -10.073 19.980 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.100 -9.064 20.404 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.437 -7.445 20.310 1.00 0.00 H new ATOM 0 HE ARG A 100 17.090 -7.457 22.634 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.529 -10.777 21.468 1.00 0.00 H new ATOM 0 HH12 ARG A 100 17.582 -11.469 23.092 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.162 -8.350 24.735 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.374 -10.091 24.947 1.00 0.00 H new ATOM 336 N ILE A 101 12.657 -8.961 20.168 1.00 0.00 N ATOM 337 CA ILE A 101 11.619 -8.451 21.045 1.00 0.00 C ATOM 338 C ILE A 101 12.263 -7.860 22.301 1.00 0.00 C ATOM 339 O ILE A 101 12.886 -8.579 23.081 1.00 0.00 O ATOM 340 CB ILE A 101 10.583 -9.538 21.339 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.274 -10.354 20.083 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.319 -8.938 21.958 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.047 -9.800 19.356 1.00 0.00 C ATOM 0 H ILE A 101 13.051 -9.858 20.451 1.00 0.00 H new ATOM 0 HA ILE A 101 11.071 -7.645 20.557 1.00 0.00 H new ATOM 0 HB ILE A 101 11.006 -10.224 22.073 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.135 -10.339 19.414 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.100 -11.395 20.355 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.599 -9.732 22.157 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.574 -8.437 22.892 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.882 -8.217 21.267 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.850 -10.399 18.467 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.183 -9.839 20.019 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.233 -8.767 19.064 1.00 0.00 H new ATOM 355 N VAL A 102 12.089 -6.556 22.459 1.00 0.00 N ATOM 356 CA VAL A 102 12.728 -5.842 23.552 1.00 0.00 C ATOM 357 C VAL A 102 11.948 -6.091 24.843 1.00 0.00 C ATOM 358 O VAL A 102 12.540 -6.282 25.904 1.00 0.00 O ATOM 359 CB VAL A 102 12.854 -4.357 23.205 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.506 -3.580 24.351 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.627 -4.162 21.900 1.00 0.00 C ATOM 0 H VAL A 102 11.515 -5.975 21.848 1.00 0.00 H new ATOM 0 HA VAL A 102 13.741 -6.212 23.709 1.00 0.00 H new ATOM 0 HB VAL A 102 11.849 -3.960 23.060 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.584 -2.527 24.079 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.897 -3.678 25.250 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.502 -3.980 24.542 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.702 -3.098 21.677 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.627 -4.582 22.003 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.103 -4.667 21.088 1.00 0.00 H new ATOM 371 N ASN A 103 10.629 -6.081 24.711 1.00 0.00 N ATOM 372 CA ASN A 103 9.760 -6.303 25.855 1.00 0.00 C ATOM 373 C ASN A 103 8.397 -6.795 25.366 1.00 0.00 C ATOM 374 O ASN A 103 8.139 -6.828 24.164 1.00 0.00 O ATOM 375 CB ASN A 103 9.542 -5.007 26.640 1.00 0.00 C ATOM 376 CG ASN A 103 8.878 -3.942 25.765 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.094 -3.862 24.566 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.061 -3.130 26.428 1.00 0.00 N ATOM 0 H ASN A 103 10.141 -5.923 23.829 1.00 0.00 H new ATOM 0 HA ASN A 103 10.235 -7.041 26.502 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.919 -5.206 27.512 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.498 -4.636 27.009 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.570 -2.385 25.933 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.925 -3.252 27.432 1.00 0.00 H new ATOM 385 N TYR A 104 7.560 -7.168 26.324 1.00 0.00 N ATOM 386 CA TYR A 104 6.257 -7.724 26.004 1.00 0.00 C ATOM 387 C TYR A 104 5.152 -7.025 26.799 1.00 0.00 C ATOM 388 O TYR A 104 5.409 -6.044 27.495 1.00 0.00 O ATOM 389 CB TYR A 104 6.313 -9.196 26.418 1.00 0.00 C ATOM 390 CG TYR A 104 7.654 -9.873 26.126 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.870 -10.481 24.906 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.648 -9.875 27.084 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.132 -11.118 24.633 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.910 -10.512 26.811 1.00 0.00 C ATOM 395 CZ TYR A 104 10.090 -11.102 25.598 1.00 0.00 C ATOM 396 OH TYR A 104 11.282 -11.704 25.340 1.00 0.00 O ATOM 0 H TYR A 104 7.760 -7.096 27.322 1.00 0.00 H new ATOM 0 HA TYR A 104 6.035 -7.596 24.945 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.104 -9.271 27.485 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.523 -9.739 25.900 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.093 -10.479 24.156 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.479 -9.399 28.038 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.314 -11.598 23.683 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.696 -10.521 27.552 1.00 0.00 H new ATOM 0 HH TYR A 104 11.870 -11.613 26.119 1.00 0.00 H new ATOM 406 N THR A 105 3.945 -7.558 26.670 1.00 0.00 N ATOM 407 CA THR A 105 2.788 -6.952 27.305 1.00 0.00 C ATOM 408 C THR A 105 2.286 -7.834 28.450 1.00 0.00 C ATOM 409 O THR A 105 2.334 -9.060 28.362 1.00 0.00 O ATOM 410 CB THR A 105 1.733 -6.702 26.225 1.00 0.00 C ATOM 411 OG1 THR A 105 0.508 -6.625 26.948 1.00 0.00 O ATOM 412 CG2 THR A 105 1.545 -7.905 25.300 1.00 0.00 C ATOM 0 H THR A 105 3.744 -8.403 26.135 1.00 0.00 H new ATOM 0 HA THR A 105 3.043 -5.995 27.760 1.00 0.00 H new ATOM 0 HB THR A 105 2.018 -5.832 25.634 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.198 -7.082 26.445 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.786 -7.674 24.553 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.488 -8.132 24.802 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.227 -8.768 25.885 1.00 0.00 H new ATOM 420 N PRO A 106 1.804 -7.158 29.527 1.00 0.00 N ATOM 421 CA PRO A 106 1.267 -7.867 30.677 1.00 0.00 C ATOM 422 C PRO A 106 -0.120 -8.436 30.371 1.00 0.00 C ATOM 423 O PRO A 106 -1.112 -8.017 30.963 1.00 0.00 O ATOM 424 CB PRO A 106 1.253 -6.841 31.799 1.00 0.00 C ATOM 425 CG PRO A 106 1.343 -5.482 31.124 1.00 0.00 C ATOM 426 CD PRO A 106 1.757 -5.707 29.679 1.00 0.00 C ATOM 0 HA PRO A 106 1.866 -8.734 30.955 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.342 -6.923 32.391 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.091 -6.995 32.479 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.383 -4.968 31.171 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.068 -4.849 31.635 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.042 -5.260 28.988 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.727 -5.256 29.470 1.00 0.00 H new ATOM 434 N ASP A 107 -0.143 -9.385 29.446 1.00 0.00 N ATOM 435 CA ASP A 107 -1.393 -10.002 29.038 1.00 0.00 C ATOM 436 C ASP A 107 -1.099 -11.344 28.364 1.00 0.00 C ATOM 437 O ASP A 107 -1.723 -12.354 28.685 1.00 0.00 O ATOM 438 CB ASP A 107 -2.140 -9.121 28.035 1.00 0.00 C ATOM 439 CG ASP A 107 -2.937 -7.971 28.651 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.021 -8.263 29.202 1.00 0.00 O ATOM 441 OD2 ASP A 107 -2.446 -6.825 28.558 1.00 0.00 O ATOM 0 H ASP A 107 0.685 -9.741 28.968 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.009 -10.137 29.927 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.419 -8.706 27.331 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.822 -9.748 27.461 1.00 0.00 H new ATOM 446 N LEU A 108 -0.149 -11.310 27.440 1.00 0.00 N ATOM 447 CA LEU A 108 0.235 -12.510 26.717 1.00 0.00 C ATOM 448 C LEU A 108 1.542 -13.054 27.298 1.00 0.00 C ATOM 449 O LEU A 108 2.300 -12.316 27.926 1.00 0.00 O ATOM 450 CB LEU A 108 0.297 -12.234 25.214 1.00 0.00 C ATOM 451 CG LEU A 108 -1.049 -12.149 24.491 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.851 -11.996 22.981 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.932 -13.351 24.834 1.00 0.00 C ATOM 0 H LEU A 108 0.366 -10.470 27.176 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.518 -13.288 26.843 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.830 -11.296 25.059 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.890 -13.019 24.745 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.569 -11.257 24.840 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.823 -11.938 22.491 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.287 -11.085 22.778 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.302 -12.856 22.597 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.883 -13.266 24.307 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.430 -14.270 24.531 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.113 -13.374 25.909 1.00 0.00 H new ATOM 465 N PRO A 109 1.772 -14.373 27.060 1.00 0.00 N ATOM 466 CA PRO A 109 3.060 -14.975 27.363 1.00 0.00 C ATOM 467 C PRO A 109 4.111 -14.569 26.328 1.00 0.00 C ATOM 468 O PRO A 109 3.774 -14.030 25.274 1.00 0.00 O ATOM 469 CB PRO A 109 2.798 -16.471 27.389 1.00 0.00 C ATOM 470 CG PRO A 109 1.487 -16.679 26.646 1.00 0.00 C ATOM 471 CD PRO A 109 0.816 -15.323 26.500 1.00 0.00 C ATOM 0 HA PRO A 109 3.468 -14.640 28.316 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.610 -17.018 26.909 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.729 -16.837 28.413 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.669 -17.123 25.667 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.843 -17.367 27.193 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.601 -15.098 25.455 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.133 -15.291 27.035 1.00 0.00 H new ATOM 479 N LYS A 110 5.362 -14.843 26.664 1.00 0.00 N ATOM 480 CA LYS A 110 6.473 -14.403 25.837 1.00 0.00 C ATOM 481 C LYS A 110 6.392 -15.092 24.472 1.00 0.00 C ATOM 482 O LYS A 110 6.241 -14.429 23.448 1.00 0.00 O ATOM 483 CB LYS A 110 7.802 -14.630 26.560 1.00 0.00 C ATOM 484 CG LYS A 110 8.087 -13.498 27.550 1.00 0.00 C ATOM 485 CD LYS A 110 9.410 -13.731 28.283 1.00 0.00 C ATOM 486 CE LYS A 110 9.517 -12.836 29.520 1.00 0.00 C ATOM 487 NZ LYS A 110 10.844 -12.986 30.156 1.00 0.00 N ATOM 0 H LYS A 110 5.632 -15.365 27.498 1.00 0.00 H new ATOM 0 HA LYS A 110 6.412 -13.330 25.658 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.774 -15.583 27.089 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.610 -14.693 25.832 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.124 -12.547 27.019 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.274 -13.429 28.273 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.486 -14.777 28.579 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.243 -13.528 27.610 1.00 0.00 H new ATOM 0 HE2 LYS A 110 9.358 -11.795 29.238 1.00 0.00 H new ATOM 0 HE3 LYS A 110 8.734 -13.096 30.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 10.899 -12.372 30.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 10.981 -13.976 30.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.586 -12.716 29.479 1.00 0.00 H new ATOM 501 N ASP A 111 6.493 -16.412 24.504 1.00 0.00 N ATOM 502 CA ASP A 111 6.499 -17.191 23.278 1.00 0.00 C ATOM 503 C ASP A 111 5.327 -16.756 22.396 1.00 0.00 C ATOM 504 O ASP A 111 5.448 -16.713 21.173 1.00 0.00 O ATOM 505 CB ASP A 111 6.341 -18.684 23.574 1.00 0.00 C ATOM 506 CG ASP A 111 5.931 -19.541 22.374 1.00 0.00 C ATOM 507 OD1 ASP A 111 6.852 -20.016 21.674 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.707 -19.701 22.183 1.00 0.00 O ATOM 0 H ASP A 111 6.571 -16.962 25.359 1.00 0.00 H new ATOM 0 HA ASP A 111 7.451 -17.022 22.775 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.284 -19.063 23.967 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.596 -18.806 24.360 1.00 0.00 H new ATOM 513 N ALA A 112 4.218 -16.445 23.053 1.00 0.00 N ATOM 514 CA ALA A 112 2.999 -16.103 22.341 1.00 0.00 C ATOM 515 C ALA A 112 3.234 -14.841 21.510 1.00 0.00 C ATOM 516 O ALA A 112 2.852 -14.781 20.343 1.00 0.00 O ATOM 517 CB ALA A 112 1.854 -15.938 23.342 1.00 0.00 C ATOM 0 H ALA A 112 4.139 -16.423 24.070 1.00 0.00 H new ATOM 0 HA ALA A 112 2.719 -16.901 21.653 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.939 -15.681 22.809 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.708 -16.872 23.885 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.098 -15.143 24.047 1.00 0.00 H new ATOM 523 N VAL A 113 3.864 -13.862 22.146 1.00 0.00 N ATOM 524 CA VAL A 113 4.118 -12.589 21.493 1.00 0.00 C ATOM 525 C VAL A 113 5.141 -12.791 20.373 1.00 0.00 C ATOM 526 O VAL A 113 4.895 -12.416 19.228 1.00 0.00 O ATOM 527 CB VAL A 113 4.558 -11.551 22.526 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.091 -10.289 21.843 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.416 -11.214 23.487 1.00 0.00 C ATOM 0 H VAL A 113 4.205 -13.925 23.105 1.00 0.00 H new ATOM 0 HA VAL A 113 3.207 -12.205 21.035 1.00 0.00 H new ATOM 0 HB VAL A 113 5.370 -11.984 23.110 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.397 -9.567 22.600 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.948 -10.547 21.220 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.308 -9.853 21.222 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.756 -10.474 24.211 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.574 -10.811 22.924 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.103 -12.117 24.011 1.00 0.00 H new ATOM 539 N ASP A 114 6.268 -13.381 20.745 1.00 0.00 N ATOM 540 CA ASP A 114 7.334 -13.626 19.788 1.00 0.00 C ATOM 541 C ASP A 114 6.756 -14.321 18.554 1.00 0.00 C ATOM 542 O ASP A 114 7.139 -14.012 17.426 1.00 0.00 O ATOM 543 CB ASP A 114 8.409 -14.538 20.384 1.00 0.00 C ATOM 544 CG ASP A 114 9.257 -13.901 21.488 1.00 0.00 C ATOM 545 OD1 ASP A 114 8.665 -13.560 22.534 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.480 -13.772 21.260 1.00 0.00 O ATOM 0 H ASP A 114 6.466 -13.696 21.695 1.00 0.00 H new ATOM 0 HA ASP A 114 7.779 -12.666 19.525 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.927 -15.429 20.785 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.070 -14.867 19.583 1.00 0.00 H new ATOM 551 N SER A 115 5.844 -15.248 18.808 1.00 0.00 N ATOM 552 CA SER A 115 5.231 -16.008 17.733 1.00 0.00 C ATOM 553 C SER A 115 4.561 -15.060 16.737 1.00 0.00 C ATOM 554 O SER A 115 4.726 -15.209 15.526 1.00 0.00 O ATOM 555 CB SER A 115 4.211 -17.010 18.280 1.00 0.00 C ATOM 556 OG SER A 115 3.996 -18.096 17.384 1.00 0.00 O ATOM 0 H SER A 115 5.515 -15.490 19.743 1.00 0.00 H new ATOM 0 HA SER A 115 6.013 -16.568 17.221 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.559 -17.395 19.239 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.266 -16.500 18.465 1.00 0.00 H new ATOM 0 HG SER A 115 3.340 -18.714 17.770 1.00 0.00 H new ATOM 562 N ALA A 116 3.821 -14.106 17.282 1.00 0.00 N ATOM 563 CA ALA A 116 3.094 -13.159 16.454 1.00 0.00 C ATOM 564 C ALA A 116 4.064 -12.492 15.476 1.00 0.00 C ATOM 565 O ALA A 116 3.706 -12.221 14.331 1.00 0.00 O ATOM 566 CB ALA A 116 2.379 -12.144 17.349 1.00 0.00 C ATOM 0 H ALA A 116 3.709 -13.968 18.286 1.00 0.00 H new ATOM 0 HA ALA A 116 2.332 -13.670 15.865 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.833 -11.433 16.729 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.681 -12.665 18.004 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.113 -11.610 17.952 1.00 0.00 H new ATOM 572 N VAL A 117 5.271 -12.248 15.963 1.00 0.00 N ATOM 573 CA VAL A 117 6.307 -11.655 15.135 1.00 0.00 C ATOM 574 C VAL A 117 6.859 -12.715 14.180 1.00 0.00 C ATOM 575 O VAL A 117 6.867 -12.518 12.966 1.00 0.00 O ATOM 576 CB VAL A 117 7.385 -11.024 16.018 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.763 -11.131 15.359 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.045 -9.569 16.344 1.00 0.00 C ATOM 0 H VAL A 117 5.555 -12.450 16.921 1.00 0.00 H new ATOM 0 HA VAL A 117 5.896 -10.851 14.525 1.00 0.00 H new ATOM 0 HB VAL A 117 7.417 -11.578 16.956 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.512 -10.675 16.006 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.010 -12.181 15.201 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.749 -10.613 14.400 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.828 -9.145 16.973 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.972 -8.996 15.419 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.093 -9.528 16.873 1.00 0.00 H new ATOM 588 N GLU A 118 7.308 -13.816 14.764 1.00 0.00 N ATOM 589 CA GLU A 118 7.731 -14.961 13.978 1.00 0.00 C ATOM 590 C GLU A 118 6.702 -15.265 12.887 1.00 0.00 C ATOM 591 O GLU A 118 7.050 -15.786 11.828 1.00 0.00 O ATOM 592 CB GLU A 118 7.962 -16.183 14.869 1.00 0.00 C ATOM 593 CG GLU A 118 9.309 -16.840 14.561 1.00 0.00 C ATOM 594 CD GLU A 118 9.370 -17.313 13.107 1.00 0.00 C ATOM 595 OE1 GLU A 118 8.573 -18.214 12.770 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.211 -16.760 12.366 1.00 0.00 O ATOM 0 H GLU A 118 7.388 -13.939 15.773 1.00 0.00 H new ATOM 0 HA GLU A 118 8.679 -14.717 13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.930 -15.885 15.917 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.159 -16.904 14.718 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.115 -16.131 14.750 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.466 -17.687 15.229 1.00 0.00 H new ATOM 603 N LYS A 119 5.457 -14.926 13.182 1.00 0.00 N ATOM 604 CA LYS A 119 4.363 -15.232 12.277 1.00 0.00 C ATOM 605 C LYS A 119 4.246 -14.121 11.231 1.00 0.00 C ATOM 606 O LYS A 119 4.264 -14.390 10.030 1.00 0.00 O ATOM 607 CB LYS A 119 3.071 -15.478 13.059 1.00 0.00 C ATOM 608 CG LYS A 119 3.061 -16.880 13.674 1.00 0.00 C ATOM 609 CD LYS A 119 1.997 -16.990 14.768 1.00 0.00 C ATOM 610 CE LYS A 119 0.615 -17.246 14.166 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.429 -17.167 15.212 1.00 0.00 N ATOM 0 H LYS A 119 5.181 -14.442 14.036 1.00 0.00 H new ATOM 0 HA LYS A 119 4.563 -16.159 11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.970 -14.731 13.846 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.213 -15.361 12.397 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.868 -17.620 12.898 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.042 -17.105 14.092 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.255 -17.799 15.451 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.977 -16.072 15.355 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.411 -16.514 13.384 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.593 -18.229 13.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.974 -18.053 15.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.019 -17.021 16.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.067 -16.372 15.007 1.00 0.00 H new ATOM 625 N ALA A 120 4.127 -12.898 11.724 1.00 0.00 N ATOM 626 CA ALA A 120 4.000 -11.747 10.848 1.00 0.00 C ATOM 627 C ALA A 120 5.171 -11.726 9.865 1.00 0.00 C ATOM 628 O ALA A 120 4.979 -11.509 8.669 1.00 0.00 O ATOM 629 CB ALA A 120 3.921 -10.470 11.688 1.00 0.00 C ATOM 0 H ALA A 120 4.116 -12.679 12.720 1.00 0.00 H new ATOM 0 HA ALA A 120 3.081 -11.810 10.265 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.826 -9.607 11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.054 -10.521 12.347 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.827 -10.372 12.287 1.00 0.00 H new ATOM 635 N LEU A 121 6.359 -11.955 10.405 1.00 0.00 N ATOM 636 CA LEU A 121 7.559 -11.997 9.586 1.00 0.00 C ATOM 637 C LEU A 121 7.370 -13.022 8.465 1.00 0.00 C ATOM 638 O LEU A 121 7.611 -12.721 7.297 1.00 0.00 O ATOM 639 CB LEU A 121 8.791 -12.254 10.454 1.00 0.00 C ATOM 640 CG LEU A 121 9.162 -11.144 11.439 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.315 -11.579 12.346 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.474 -9.840 10.702 1.00 0.00 C ATOM 0 H LEU A 121 6.516 -12.114 11.400 1.00 0.00 H new ATOM 0 HA LEU A 121 7.730 -11.032 9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.628 -13.173 11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.643 -12.429 9.797 1.00 0.00 H new ATOM 0 HG LEU A 121 8.301 -10.954 12.080 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.559 -10.772 13.037 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.020 -12.463 12.911 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.189 -11.812 11.737 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.735 -9.067 11.425 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.311 -9.998 10.022 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.599 -9.525 10.134 1.00 0.00 H new ATOM 654 N LYS A 122 6.940 -14.210 8.860 1.00 0.00 N ATOM 655 CA LYS A 122 6.773 -15.299 7.913 1.00 0.00 C ATOM 656 C LYS A 122 5.737 -14.899 6.860 1.00 0.00 C ATOM 657 O LYS A 122 5.912 -15.174 5.675 1.00 0.00 O ATOM 658 CB LYS A 122 6.435 -16.600 8.645 1.00 0.00 C ATOM 659 CG LYS A 122 7.628 -17.559 8.638 1.00 0.00 C ATOM 660 CD LYS A 122 8.788 -16.997 9.462 1.00 0.00 C ATOM 661 CE LYS A 122 10.036 -17.869 9.317 1.00 0.00 C ATOM 662 NZ LYS A 122 11.234 -17.142 9.797 1.00 0.00 N ATOM 0 H LYS A 122 6.702 -14.443 9.824 1.00 0.00 H new ATOM 0 HA LYS A 122 7.707 -15.491 7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.147 -16.379 9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.578 -17.077 8.170 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.325 -18.525 9.042 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.955 -17.731 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.010 -15.981 9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.499 -16.940 10.512 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.911 -18.791 9.885 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.169 -18.153 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.047 -17.790 9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.440 -16.350 9.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.057 -16.775 10.754 1.00 0.00 H new ATOM 676 N VAL A 123 4.680 -14.256 7.333 1.00 0.00 N ATOM 677 CA VAL A 123 3.591 -13.860 6.455 1.00 0.00 C ATOM 678 C VAL A 123 4.157 -13.075 5.270 1.00 0.00 C ATOM 679 O VAL A 123 3.632 -13.157 4.160 1.00 0.00 O ATOM 680 CB VAL A 123 2.541 -13.075 7.245 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.046 -11.866 6.448 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.375 -13.977 7.654 1.00 0.00 C ATOM 0 H VAL A 123 4.554 -13.999 8.312 1.00 0.00 H new ATOM 0 HA VAL A 123 3.086 -14.738 6.052 1.00 0.00 H new ATOM 0 HB VAL A 123 3.014 -12.706 8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.301 -11.326 7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.885 -11.205 6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.599 -12.205 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.643 -13.394 8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.904 -14.390 6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.746 -14.790 8.278 1.00 0.00 H new ATOM 692 N TRP A 124 5.219 -12.334 5.545 1.00 0.00 N ATOM 693 CA TRP A 124 5.853 -11.524 4.518 1.00 0.00 C ATOM 694 C TRP A 124 6.919 -12.381 3.832 1.00 0.00 C ATOM 695 O TRP A 124 7.126 -12.271 2.624 1.00 0.00 O ATOM 696 CB TRP A 124 6.416 -10.230 5.110 1.00 0.00 C ATOM 697 CG TRP A 124 5.349 -9.282 5.661 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.125 -8.946 6.939 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.365 -8.556 4.895 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.072 -8.061 7.052 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.595 -7.817 5.769 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.132 -8.527 3.509 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.542 -6.993 5.354 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.077 -7.699 3.110 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.291 -6.948 3.978 1.00 0.00 C ATOM 0 H TRP A 124 5.657 -12.277 6.464 1.00 0.00 H new ATOM 0 HA TRP A 124 5.125 -11.209 3.771 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.112 -10.481 5.910 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.988 -9.710 4.342 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.697 -9.321 7.775 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.710 -7.660 7.917 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.721 -9.099 2.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.955 -6.422 6.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.858 -7.639 2.054 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.491 -6.333 3.592 1.00 0.00 H new ATOM 716 N GLU A 125 7.568 -13.214 4.631 1.00 0.00 N ATOM 717 CA GLU A 125 8.564 -14.133 4.106 1.00 0.00 C ATOM 718 C GLU A 125 7.954 -15.004 3.006 1.00 0.00 C ATOM 719 O GLU A 125 8.671 -15.529 2.155 1.00 0.00 O ATOM 720 CB GLU A 125 9.159 -14.994 5.222 1.00 0.00 C ATOM 721 CG GLU A 125 10.603 -15.383 4.902 1.00 0.00 C ATOM 722 CD GLU A 125 11.132 -16.406 5.911 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.186 -16.046 7.107 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.469 -17.522 5.463 1.00 0.00 O ATOM 0 H GLU A 125 7.424 -13.272 5.639 1.00 0.00 H new ATOM 0 HA GLU A 125 9.376 -13.549 3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.126 -14.448 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.557 -15.893 5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.657 -15.798 3.896 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.234 -14.494 4.915 1.00 0.00 H new ATOM 731 N GLU A 126 6.636 -15.134 3.061 1.00 0.00 N ATOM 732 CA GLU A 126 5.929 -15.990 2.123 1.00 0.00 C ATOM 733 C GLU A 126 5.801 -15.298 0.764 1.00 0.00 C ATOM 734 O GLU A 126 5.562 -15.952 -0.249 1.00 0.00 O ATOM 735 CB GLU A 126 4.555 -16.383 2.670 1.00 0.00 C ATOM 736 CG GLU A 126 4.489 -17.884 2.958 1.00 0.00 C ATOM 737 CD GLU A 126 3.164 -18.256 3.626 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.118 -18.022 2.983 1.00 0.00 O ATOM 739 OE2 GLU A 126 3.226 -18.766 4.767 1.00 0.00 O ATOM 0 H GLU A 126 6.040 -14.661 3.740 1.00 0.00 H new ATOM 0 HA GLU A 126 6.506 -16.905 1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.350 -15.824 3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.782 -16.113 1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.601 -18.442 2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.319 -18.171 3.604 1.00 0.00 H new ATOM 746 N VAL A 127 5.965 -13.983 0.789 1.00 0.00 N ATOM 747 CA VAL A 127 5.744 -13.180 -0.403 1.00 0.00 C ATOM 748 C VAL A 127 6.959 -12.281 -0.639 1.00 0.00 C ATOM 749 O VAL A 127 6.874 -11.295 -1.369 1.00 0.00 O ATOM 750 CB VAL A 127 4.437 -12.396 -0.268 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.274 -13.324 0.087 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.575 -11.271 0.760 1.00 0.00 C ATOM 0 H VAL A 127 6.248 -13.454 1.614 1.00 0.00 H new ATOM 0 HA VAL A 127 5.637 -13.818 -1.280 1.00 0.00 H new ATOM 0 HB VAL A 127 4.219 -11.941 -1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.358 -12.741 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.153 -14.072 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.482 -13.822 1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.632 -10.730 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.830 -11.695 1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.362 -10.586 0.446 1.00 0.00 H new ATOM 762 N THR A 128 8.063 -12.655 -0.009 1.00 0.00 N ATOM 763 CA THR A 128 9.336 -12.010 -0.283 1.00 0.00 C ATOM 764 C THR A 128 10.478 -13.025 -0.198 1.00 0.00 C ATOM 765 O THR A 128 10.328 -14.083 0.411 1.00 0.00 O ATOM 766 CB THR A 128 9.492 -10.838 0.688 1.00 0.00 C ATOM 767 OG1 THR A 128 9.498 -11.451 1.974 1.00 0.00 O ATOM 768 CG2 THR A 128 8.259 -9.931 0.713 1.00 0.00 C ATOM 0 H THR A 128 8.102 -13.396 0.690 1.00 0.00 H new ATOM 0 HA THR A 128 9.368 -11.616 -1.299 1.00 0.00 H new ATOM 0 HB THR A 128 10.369 -10.252 0.412 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.592 -11.751 2.198 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.421 -9.115 1.418 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.088 -9.522 -0.283 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.388 -10.509 1.022 1.00 0.00 H new ATOM 776 N PRO A 129 11.623 -12.658 -0.832 1.00 0.00 N ATOM 777 CA PRO A 129 12.825 -13.466 -0.734 1.00 0.00 C ATOM 778 C PRO A 129 13.489 -13.298 0.634 1.00 0.00 C ATOM 779 O PRO A 129 14.426 -14.021 0.967 1.00 0.00 O ATOM 780 CB PRO A 129 13.706 -13.003 -1.882 1.00 0.00 C ATOM 781 CG PRO A 129 13.170 -11.642 -2.296 1.00 0.00 C ATOM 782 CD PRO A 129 11.802 -11.467 -1.657 1.00 0.00 C ATOM 0 HA PRO A 129 12.621 -14.534 -0.812 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.748 -12.934 -1.571 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.667 -13.707 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.846 -10.851 -1.973 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.096 -11.575 -3.381 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.759 -10.559 -1.056 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.020 -11.387 -2.412 1.00 0.00 H new ATOM 790 N LEU A 130 12.977 -12.338 1.390 1.00 0.00 N ATOM 791 CA LEU A 130 13.610 -11.952 2.640 1.00 0.00 C ATOM 792 C LEU A 130 13.728 -13.178 3.548 1.00 0.00 C ATOM 793 O LEU A 130 12.982 -14.143 3.393 1.00 0.00 O ATOM 794 CB LEU A 130 12.860 -10.782 3.281 1.00 0.00 C ATOM 795 CG LEU A 130 12.852 -9.475 2.486 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.898 -8.458 3.114 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.267 -8.915 2.333 1.00 0.00 C ATOM 0 H LEU A 130 12.131 -11.816 1.161 1.00 0.00 H new ATOM 0 HA LEU A 130 14.622 -11.591 2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.827 -11.087 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.300 -10.587 4.259 1.00 0.00 H new ATOM 0 HG LEU A 130 12.482 -9.689 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.911 -7.538 2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.887 -8.866 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.215 -8.244 4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.231 -7.986 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.690 -8.721 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.890 -9.639 1.807 1.00 0.00 H new ATOM 809 N THR A 131 14.671 -13.099 4.475 1.00 0.00 N ATOM 810 CA THR A 131 14.792 -14.116 5.506 1.00 0.00 C ATOM 811 C THR A 131 15.103 -13.469 6.857 1.00 0.00 C ATOM 812 O THR A 131 15.969 -12.600 6.950 1.00 0.00 O ATOM 813 CB THR A 131 15.853 -15.122 5.056 1.00 0.00 C ATOM 814 OG1 THR A 131 16.852 -14.319 4.433 1.00 0.00 O ATOM 815 CG2 THR A 131 15.355 -16.035 3.934 1.00 0.00 C ATOM 0 H THR A 131 15.358 -12.347 4.534 1.00 0.00 H new ATOM 0 HA THR A 131 13.853 -14.653 5.645 1.00 0.00 H new ATOM 0 HB THR A 131 16.162 -15.728 5.907 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.580 -14.892 4.113 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.146 -16.730 3.652 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.486 -16.595 4.280 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.077 -15.431 3.070 1.00 0.00 H new ATOM 823 N PHE A 132 14.379 -13.918 7.873 1.00 0.00 N ATOM 824 CA PHE A 132 14.452 -13.287 9.181 1.00 0.00 C ATOM 825 C PHE A 132 15.110 -14.218 10.201 1.00 0.00 C ATOM 826 O PHE A 132 14.753 -15.390 10.297 1.00 0.00 O ATOM 827 CB PHE A 132 13.014 -13.002 9.619 1.00 0.00 C ATOM 828 CG PHE A 132 12.236 -12.103 8.657 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.420 -10.756 8.685 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.360 -12.651 7.773 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.698 -9.921 7.791 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.638 -11.817 6.879 1.00 0.00 C ATOM 833 CZ PHE A 132 10.822 -10.469 6.907 1.00 0.00 C ATOM 0 H PHE A 132 13.739 -14.711 7.817 1.00 0.00 H new ATOM 0 HA PHE A 132 15.048 -12.376 9.124 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.483 -13.948 9.725 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.031 -12.534 10.603 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.115 -10.321 9.387 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.213 -13.721 7.751 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.845 -8.851 7.813 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.943 -12.253 6.177 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.272 -9.835 6.227 1.00 0.00 H new ATOM 843 N SER A 133 16.059 -13.659 10.938 1.00 0.00 N ATOM 844 CA SER A 133 16.734 -14.409 11.983 1.00 0.00 C ATOM 845 C SER A 133 16.585 -13.690 13.324 1.00 0.00 C ATOM 846 O SER A 133 16.481 -12.464 13.367 1.00 0.00 O ATOM 847 CB SER A 133 18.215 -14.608 11.650 1.00 0.00 C ATOM 848 OG SER A 133 18.398 -15.439 10.507 1.00 0.00 O ATOM 0 H SER A 133 16.376 -12.695 10.832 1.00 0.00 H new ATOM 0 HA SER A 133 16.269 -15.392 12.052 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.680 -13.638 11.472 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.723 -15.052 12.506 1.00 0.00 H new ATOM 0 HG SER A 133 18.919 -16.230 10.758 1.00 0.00 H new ATOM 854 N ARG A 134 16.577 -14.482 14.386 1.00 0.00 N ATOM 855 CA ARG A 134 16.443 -13.935 15.726 1.00 0.00 C ATOM 856 C ARG A 134 17.818 -13.809 16.387 1.00 0.00 C ATOM 857 O ARG A 134 18.744 -14.543 16.047 1.00 0.00 O ATOM 858 CB ARG A 134 15.547 -14.819 16.596 1.00 0.00 C ATOM 859 CG ARG A 134 14.822 -13.990 17.657 1.00 0.00 C ATOM 860 CD ARG A 134 15.313 -14.348 19.061 1.00 0.00 C ATOM 861 NE ARG A 134 14.671 -13.465 20.062 1.00 0.00 N ATOM 862 CZ ARG A 134 13.404 -13.594 20.476 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.646 -14.595 20.008 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.895 -12.724 21.358 1.00 0.00 N ATOM 0 H ARG A 134 16.661 -15.498 14.346 1.00 0.00 H new ATOM 0 HA ARG A 134 15.985 -12.950 15.637 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.817 -15.332 15.969 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.149 -15.589 17.079 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.986 -12.929 17.470 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.748 -14.163 17.588 1.00 0.00 H new ATOM 0 HD2 ARG A 134 15.082 -15.390 19.281 1.00 0.00 H new ATOM 0 HD3 ARG A 134 16.397 -14.244 19.114 1.00 0.00 H new ATOM 0 HE ARG A 134 15.229 -12.711 20.461 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.034 -15.258 19.337 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.681 -14.694 20.323 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.472 -11.963 21.715 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.930 -12.823 21.673 1.00 0.00 H new ATOM 878 N LEU A 135 17.906 -12.870 17.319 1.00 0.00 N ATOM 879 CA LEU A 135 19.149 -12.646 18.039 1.00 0.00 C ATOM 880 C LEU A 135 18.878 -12.702 19.544 1.00 0.00 C ATOM 881 O LEU A 135 18.208 -11.826 20.090 1.00 0.00 O ATOM 882 CB LEU A 135 19.807 -11.345 17.580 1.00 0.00 C ATOM 883 CG LEU A 135 20.267 -11.303 16.122 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.618 -9.877 15.696 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.427 -12.273 15.884 1.00 0.00 C ATOM 0 H LEU A 135 17.138 -12.257 17.592 1.00 0.00 H new ATOM 0 HA LEU A 135 19.867 -13.435 17.815 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.103 -10.529 17.742 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.670 -11.153 18.218 1.00 0.00 H new ATOM 0 HG LEU A 135 19.438 -11.631 15.495 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.942 -9.877 14.655 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.741 -9.239 15.803 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.422 -9.497 16.326 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.735 -12.223 14.839 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.267 -12.000 16.523 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.107 -13.288 16.120 1.00 0.00 H new ATOM 897 N TYR A 136 19.411 -13.738 20.172 1.00 0.00 N ATOM 898 CA TYR A 136 19.214 -13.933 21.598 1.00 0.00 C ATOM 899 C TYR A 136 19.673 -12.705 22.388 1.00 0.00 C ATOM 900 O TYR A 136 19.196 -12.461 23.495 1.00 0.00 O ATOM 901 CB TYR A 136 20.085 -15.129 21.985 1.00 0.00 C ATOM 902 CG TYR A 136 21.487 -15.103 21.374 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.485 -14.358 21.970 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.753 -15.822 20.227 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.805 -14.333 21.394 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.073 -15.797 19.651 1.00 0.00 C ATOM 907 CZ TYR A 136 24.033 -15.053 20.263 1.00 0.00 C ATOM 908 OH TYR A 136 25.279 -15.029 19.719 1.00 0.00 O ATOM 0 H TYR A 136 19.980 -14.453 19.719 1.00 0.00 H new ATOM 0 HA TYR A 136 18.159 -14.095 21.821 1.00 0.00 H new ATOM 0 HB2 TYR A 136 20.174 -15.164 23.071 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.583 -16.046 21.677 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.276 -13.794 22.867 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.971 -16.404 19.761 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.596 -13.756 21.850 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.295 -16.356 18.754 1.00 0.00 H new ATOM 0 HH TYR A 136 25.296 -15.589 18.915 1.00 0.00 H new ATOM 918 N GLU A 137 20.596 -11.967 21.788 1.00 0.00 N ATOM 919 CA GLU A 137 21.052 -10.718 22.374 1.00 0.00 C ATOM 920 C GLU A 137 21.691 -9.831 21.304 1.00 0.00 C ATOM 921 O GLU A 137 22.019 -10.304 20.217 1.00 0.00 O ATOM 922 CB GLU A 137 22.026 -10.977 23.526 1.00 0.00 C ATOM 923 CG GLU A 137 23.456 -11.145 23.006 1.00 0.00 C ATOM 924 CD GLU A 137 24.366 -11.731 24.088 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.220 -12.943 24.358 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.187 -10.952 24.621 1.00 0.00 O ATOM 0 H GLU A 137 21.040 -12.210 20.903 1.00 0.00 H new ATOM 0 HA GLU A 137 20.188 -10.194 22.783 1.00 0.00 H new ATOM 0 HB2 GLU A 137 21.987 -10.149 24.233 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.724 -11.873 24.068 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.455 -11.798 22.133 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.845 -10.180 22.682 1.00 0.00 H new ATOM 933 N GLY A 138 21.848 -8.562 21.649 1.00 0.00 N ATOM 934 CA GLY A 138 22.456 -7.609 20.736 1.00 0.00 C ATOM 935 C GLY A 138 21.388 -6.805 19.991 1.00 0.00 C ATOM 936 O GLY A 138 20.215 -6.831 20.362 1.00 0.00 O ATOM 0 H GLY A 138 21.565 -8.171 22.548 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.105 -6.932 21.291 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.085 -8.137 20.019 1.00 0.00 H new ATOM 940 N GLU A 139 21.832 -6.111 18.954 1.00 0.00 N ATOM 941 CA GLU A 139 20.934 -5.281 18.169 1.00 0.00 C ATOM 942 C GLU A 139 20.429 -6.051 16.948 1.00 0.00 C ATOM 943 O GLU A 139 21.154 -6.868 16.382 1.00 0.00 O ATOM 944 CB GLU A 139 21.616 -3.977 17.751 1.00 0.00 C ATOM 945 CG GLU A 139 22.590 -4.214 16.595 1.00 0.00 C ATOM 946 CD GLU A 139 23.460 -2.980 16.350 1.00 0.00 C ATOM 947 OE1 GLU A 139 23.023 -2.129 15.545 1.00 0.00 O ATOM 948 OE2 GLU A 139 24.543 -2.916 16.972 1.00 0.00 O ATOM 0 H GLU A 139 22.802 -6.106 18.639 1.00 0.00 H new ATOM 0 HA GLU A 139 20.077 -5.021 18.790 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.863 -3.248 17.453 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.151 -3.553 18.601 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.224 -5.072 16.819 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.034 -4.457 15.690 1.00 0.00 H new ATOM 955 N ALA A 140 19.190 -5.765 16.578 1.00 0.00 N ATOM 956 CA ALA A 140 18.608 -6.362 15.388 1.00 0.00 C ATOM 957 C ALA A 140 18.006 -5.260 14.512 1.00 0.00 C ATOM 958 O ALA A 140 17.674 -4.184 15.005 1.00 0.00 O ATOM 959 CB ALA A 140 17.572 -7.411 15.798 1.00 0.00 C ATOM 0 H ALA A 140 18.573 -5.128 17.081 1.00 0.00 H new ATOM 0 HA ALA A 140 19.372 -6.870 14.800 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.135 -7.859 14.906 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.055 -8.186 16.394 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.787 -6.936 16.387 1.00 0.00 H new ATOM 965 N ASP A 141 17.884 -5.569 13.230 1.00 0.00 N ATOM 966 CA ASP A 141 17.404 -4.592 12.268 1.00 0.00 C ATOM 967 C ASP A 141 15.964 -4.205 12.615 1.00 0.00 C ATOM 968 O ASP A 141 15.566 -3.055 12.435 1.00 0.00 O ATOM 969 CB ASP A 141 17.410 -5.166 10.849 1.00 0.00 C ATOM 970 CG ASP A 141 18.796 -5.323 10.221 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.570 -6.148 10.752 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.050 -4.612 9.225 1.00 0.00 O ATOM 0 H ASP A 141 18.109 -6.482 12.835 1.00 0.00 H new ATOM 0 HA ASP A 141 18.065 -3.726 12.310 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.923 -6.141 10.866 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.809 -4.520 10.209 1.00 0.00 H new ATOM 977 N ILE A 142 15.224 -5.188 13.106 1.00 0.00 N ATOM 978 CA ILE A 142 13.840 -4.963 13.487 1.00 0.00 C ATOM 979 C ILE A 142 13.666 -5.281 14.973 1.00 0.00 C ATOM 980 O ILE A 142 13.271 -6.389 15.332 1.00 0.00 O ATOM 981 CB ILE A 142 12.898 -5.752 12.574 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.302 -5.601 11.107 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.441 -5.351 12.812 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.381 -6.417 10.198 1.00 0.00 C ATOM 0 H ILE A 142 15.556 -6.142 13.249 1.00 0.00 H new ATOM 0 HA ILE A 142 13.573 -3.915 13.352 1.00 0.00 H new ATOM 0 HB ILE A 142 12.986 -6.809 12.824 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.262 -4.550 10.822 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.333 -5.929 10.974 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.793 -5.926 12.151 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.173 -5.553 13.849 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.318 -4.288 12.606 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.690 -6.292 9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.441 -7.471 10.470 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.354 -6.070 10.315 1.00 0.00 H new ATOM 996 N MET A 143 13.970 -4.289 15.797 1.00 0.00 N ATOM 997 CA MET A 143 13.866 -4.455 17.237 1.00 0.00 C ATOM 998 C MET A 143 12.470 -4.070 17.733 1.00 0.00 C ATOM 999 O MET A 143 12.233 -2.921 18.101 1.00 0.00 O ATOM 1000 CB MET A 143 14.912 -3.579 17.928 1.00 0.00 C ATOM 1001 CG MET A 143 15.832 -4.420 18.816 1.00 0.00 C ATOM 1002 SD MET A 143 17.045 -3.374 19.604 1.00 0.00 S ATOM 1003 CE MET A 143 18.003 -4.607 20.469 1.00 0.00 C ATOM 0 H MET A 143 14.288 -3.368 15.495 1.00 0.00 H new ATOM 0 HA MET A 143 14.041 -5.504 17.477 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.504 -3.054 17.179 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.414 -2.819 18.530 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.244 -4.942 19.571 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.331 -5.182 18.218 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.940 -4.167 20.809 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.439 -4.969 21.329 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.215 -5.439 19.798 1.00 0.00 H new ATOM 1013 N ILE A 144 11.584 -5.056 17.728 1.00 0.00 N ATOM 1014 CA ILE A 144 10.192 -4.810 18.064 1.00 0.00 C ATOM 1015 C ILE A 144 10.070 -4.574 19.571 1.00 0.00 C ATOM 1016 O ILE A 144 10.769 -5.206 20.361 1.00 0.00 O ATOM 1017 CB ILE A 144 9.307 -5.948 17.547 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.360 -6.031 16.020 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.875 -5.807 18.064 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.033 -7.328 15.565 1.00 0.00 C ATOM 0 H ILE A 144 11.803 -6.025 17.497 1.00 0.00 H new ATOM 0 HA ILE A 144 9.834 -3.907 17.569 1.00 0.00 H new ATOM 0 HB ILE A 144 9.697 -6.889 17.935 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.350 -5.979 15.614 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.907 -5.175 15.624 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.268 -6.628 17.682 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.877 -5.834 19.154 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.458 -4.859 17.725 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.058 -7.362 14.476 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.051 -7.365 15.953 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.470 -8.182 15.942 1.00 0.00 H new ATOM 1032 N SER A 145 9.176 -3.662 19.923 1.00 0.00 N ATOM 1033 CA SER A 145 9.009 -3.275 21.315 1.00 0.00 C ATOM 1034 C SER A 145 7.579 -2.786 21.554 1.00 0.00 C ATOM 1035 O SER A 145 6.887 -2.398 20.615 1.00 0.00 O ATOM 1036 CB SER A 145 10.015 -2.192 21.709 1.00 0.00 C ATOM 1037 OG SER A 145 9.855 -1.784 23.064 1.00 0.00 O ATOM 0 H SER A 145 8.559 -3.179 19.269 1.00 0.00 H new ATOM 0 HA SER A 145 9.195 -4.149 21.939 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.028 -2.566 21.560 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.894 -1.329 21.054 1.00 0.00 H new ATOM 0 HG SER A 145 9.621 -2.561 23.614 1.00 0.00 H new ATOM 1043 N PHE A 146 7.180 -2.819 22.817 1.00 0.00 N ATOM 1044 CA PHE A 146 5.902 -2.253 23.213 1.00 0.00 C ATOM 1045 C PHE A 146 6.099 -1.002 24.072 1.00 0.00 C ATOM 1046 O PHE A 146 7.003 -0.953 24.905 1.00 0.00 O ATOM 1047 CB PHE A 146 5.180 -3.317 24.042 1.00 0.00 C ATOM 1048 CG PHE A 146 4.692 -4.516 23.226 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.592 -5.380 22.683 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.359 -4.718 23.043 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.139 -6.493 21.926 1.00 0.00 C ATOM 1052 CE2 PHE A 146 2.908 -5.830 22.285 1.00 0.00 C ATOM 1053 CZ PHE A 146 3.806 -6.695 21.743 1.00 0.00 C ATOM 0 H PHE A 146 7.719 -3.229 23.579 1.00 0.00 H new ATOM 0 HA PHE A 146 5.331 -1.968 22.329 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.852 -3.672 24.824 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.326 -2.858 24.540 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.650 -5.220 22.828 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.644 -4.033 23.474 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.853 -7.179 21.495 1.00 0.00 H new ATOM 0 HE2 PHE A 146 1.850 -5.989 22.139 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.462 -7.542 21.168 1.00 0.00 H new ATOM 1063 N ALA A 147 5.238 -0.021 23.839 1.00 0.00 N ATOM 1064 CA ALA A 147 5.368 1.262 24.506 1.00 0.00 C ATOM 1065 C ALA A 147 3.982 1.885 24.679 1.00 0.00 C ATOM 1066 O ALA A 147 3.032 1.493 24.002 1.00 0.00 O ATOM 1067 CB ALA A 147 6.314 2.160 23.707 1.00 0.00 C ATOM 0 H ALA A 147 4.448 -0.090 23.197 1.00 0.00 H new ATOM 0 HA ALA A 147 5.799 1.135 25.499 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.411 3.123 24.208 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.293 1.686 23.638 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.912 2.311 22.705 1.00 0.00 H new ATOM 1073 N VAL A 148 3.908 2.845 25.590 1.00 0.00 N ATOM 1074 CA VAL A 148 2.738 3.701 25.682 1.00 0.00 C ATOM 1075 C VAL A 148 3.184 5.163 25.746 1.00 0.00 C ATOM 1076 O VAL A 148 4.369 5.461 25.602 1.00 0.00 O ATOM 1077 CB VAL A 148 1.879 3.285 26.877 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.923 1.770 27.082 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.310 4.023 28.146 1.00 0.00 C ATOM 0 H VAL A 148 4.640 3.048 26.271 1.00 0.00 H new ATOM 0 HA VAL A 148 2.113 3.591 24.795 1.00 0.00 H new ATOM 0 HB VAL A 148 0.848 3.564 26.662 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.304 1.501 27.938 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.545 1.271 26.190 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.951 1.457 27.265 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.683 3.709 28.980 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.352 3.790 28.367 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.203 5.097 27.996 1.00 0.00 H new ATOM 1089 N ARG A 149 2.212 6.037 25.962 1.00 0.00 N ATOM 1090 CA ARG A 149 2.495 7.456 26.094 1.00 0.00 C ATOM 1091 C ARG A 149 3.640 7.857 25.161 1.00 0.00 C ATOM 1092 O ARG A 149 3.869 7.210 24.140 1.00 0.00 O ATOM 1093 CB ARG A 149 2.873 7.810 27.534 1.00 0.00 C ATOM 1094 CG ARG A 149 4.237 7.223 27.904 1.00 0.00 C ATOM 1095 CD ARG A 149 4.926 8.072 28.974 1.00 0.00 C ATOM 1096 NE ARG A 149 6.294 8.427 28.534 1.00 0.00 N ATOM 1097 CZ ARG A 149 6.952 9.523 28.936 1.00 0.00 C ATOM 1098 NH1 ARG A 149 6.556 10.176 30.038 1.00 0.00 N ATOM 1099 NH2 ARG A 149 8.006 9.966 28.238 1.00 0.00 N ATOM 0 H ARG A 149 1.226 5.789 26.049 1.00 0.00 H new ATOM 0 HA ARG A 149 1.591 8.002 25.822 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.895 8.893 27.652 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.113 7.431 28.217 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.112 6.203 28.268 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.867 7.169 27.016 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.348 8.977 29.160 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.968 7.523 29.914 1.00 0.00 H new ATOM 0 HE ARG A 149 6.765 7.798 27.884 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.754 9.839 30.570 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.057 11.010 30.344 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.308 9.469 27.400 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.506 10.800 28.544 1.00 0.00 H new ATOM 1113 N GLU A 150 4.328 8.922 25.545 1.00 0.00 N ATOM 1114 CA GLU A 150 5.525 9.335 24.833 1.00 0.00 C ATOM 1115 C GLU A 150 6.660 8.337 25.078 1.00 0.00 C ATOM 1116 O GLU A 150 7.264 8.330 26.149 1.00 0.00 O ATOM 1117 CB GLU A 150 5.944 10.750 25.239 1.00 0.00 C ATOM 1118 CG GLU A 150 7.255 11.150 24.560 1.00 0.00 C ATOM 1119 CD GLU A 150 8.401 11.210 25.572 1.00 0.00 C ATOM 1120 OE1 GLU A 150 8.548 12.279 26.201 1.00 0.00 O ATOM 1121 OE2 GLU A 150 9.103 10.184 25.695 1.00 0.00 O ATOM 0 H GLU A 150 4.079 9.511 26.340 1.00 0.00 H new ATOM 0 HA GLU A 150 5.302 9.349 23.766 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.160 11.457 24.968 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.060 10.802 26.322 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.496 10.433 23.775 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.138 12.121 24.080 1.00 0.00 H new ATOM 1128 N HIS A 151 6.913 7.520 24.066 1.00 0.00 N ATOM 1129 CA HIS A 151 7.948 6.505 24.166 1.00 0.00 C ATOM 1130 C HIS A 151 9.205 6.979 23.434 1.00 0.00 C ATOM 1131 O HIS A 151 9.685 6.310 22.519 1.00 0.00 O ATOM 1132 CB HIS A 151 7.437 5.156 23.656 1.00 0.00 C ATOM 1133 CG HIS A 151 6.744 5.229 22.317 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.400 5.531 22.185 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.221 5.037 21.053 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.092 5.518 20.895 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.223 5.211 20.196 1.00 0.00 N ATOM 0 H HIS A 151 6.420 7.540 23.174 1.00 0.00 H new ATOM 0 HA HIS A 151 8.215 6.355 25.212 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.277 4.465 23.582 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.746 4.740 24.389 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.755 5.730 22.950 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.239 4.786 20.794 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.118 5.716 20.472 1.00 0.00 H new ATOM 1145 N GLY A 152 9.702 8.130 23.863 1.00 0.00 N ATOM 1146 CA GLY A 152 10.867 8.724 23.229 1.00 0.00 C ATOM 1147 C GLY A 152 10.565 9.113 21.781 1.00 0.00 C ATOM 1148 O GLY A 152 11.129 8.539 20.850 1.00 0.00 O ATOM 0 H GLY A 152 9.320 8.667 24.641 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.180 9.606 23.788 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.698 8.019 23.254 1.00 0.00 H new ATOM 1152 N ASP A 153 9.676 10.085 21.635 1.00 0.00 N ATOM 1153 CA ASP A 153 9.133 10.414 20.328 1.00 0.00 C ATOM 1154 C ASP A 153 8.069 11.502 20.482 1.00 0.00 C ATOM 1155 O ASP A 153 7.928 12.090 21.553 1.00 0.00 O ATOM 1156 CB ASP A 153 8.472 9.193 19.684 1.00 0.00 C ATOM 1157 CG ASP A 153 7.311 8.591 20.478 1.00 0.00 C ATOM 1158 OD1 ASP A 153 6.234 9.225 20.474 1.00 0.00 O ATOM 1159 OD2 ASP A 153 7.528 7.512 21.070 1.00 0.00 O ATOM 0 H ASP A 153 9.318 10.656 22.401 1.00 0.00 H new ATOM 0 HA ASP A 153 9.954 10.755 19.697 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.109 9.475 18.696 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.230 8.423 19.538 1.00 0.00 H new ATOM 1164 N PHE A 154 7.347 11.736 19.396 1.00 0.00 N ATOM 1165 CA PHE A 154 6.332 12.776 19.382 1.00 0.00 C ATOM 1166 C PHE A 154 4.979 12.215 18.937 1.00 0.00 C ATOM 1167 O PHE A 154 4.107 12.964 18.502 1.00 0.00 O ATOM 1168 CB PHE A 154 6.789 13.833 18.375 1.00 0.00 C ATOM 1169 CG PHE A 154 7.009 13.292 16.960 1.00 0.00 C ATOM 1170 CD1 PHE A 154 8.220 12.787 16.606 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.991 13.317 16.058 1.00 0.00 C ATOM 1172 CE1 PHE A 154 8.423 12.285 15.294 1.00 0.00 C ATOM 1173 CE2 PHE A 154 6.195 12.814 14.745 1.00 0.00 C ATOM 1174 CZ PHE A 154 7.407 12.309 14.391 1.00 0.00 C ATOM 0 H PHE A 154 7.445 11.223 18.520 1.00 0.00 H new ATOM 0 HA PHE A 154 6.211 13.192 20.382 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.045 14.629 18.337 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.717 14.281 18.730 1.00 0.00 H new ATOM 0 HD1 PHE A 154 9.028 12.768 17.323 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.029 13.719 16.340 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.385 11.884 15.013 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.388 12.833 14.028 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.562 11.927 13.393 1.00 0.00 H new ATOM 1184 N TYR A 155 4.848 10.903 19.062 1.00 0.00 N ATOM 1185 CA TYR A 155 3.546 10.267 18.956 1.00 0.00 C ATOM 1186 C TYR A 155 3.247 9.420 20.194 1.00 0.00 C ATOM 1187 O TYR A 155 3.581 8.237 20.237 1.00 0.00 O ATOM 1188 CB TYR A 155 3.622 9.351 17.733 1.00 0.00 C ATOM 1189 CG TYR A 155 5.049 9.021 17.290 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.784 8.078 17.979 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.601 9.666 16.203 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.126 7.766 17.563 1.00 0.00 C ATOM 1193 CE2 TYR A 155 6.944 9.355 15.786 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.640 8.420 16.486 1.00 0.00 C ATOM 1195 OH TYR A 155 8.909 8.126 16.094 1.00 0.00 O ATOM 0 H TYR A 155 5.623 10.262 19.236 1.00 0.00 H new ATOM 0 HA TYR A 155 2.759 11.016 18.869 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.097 8.422 17.955 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.096 9.824 16.904 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.352 7.574 18.831 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.026 10.405 15.664 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.712 7.030 18.093 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.388 9.853 14.937 1.00 0.00 H new ATOM 0 HH TYR A 155 9.144 8.668 15.312 1.00 0.00 H new ATOM 1205 N PRO A 156 2.605 10.076 21.199 1.00 0.00 N ATOM 1206 CA PRO A 156 2.295 9.407 22.451 1.00 0.00 C ATOM 1207 C PRO A 156 1.118 8.444 22.281 1.00 0.00 C ATOM 1208 O PRO A 156 0.233 8.679 21.460 1.00 0.00 O ATOM 1209 CB PRO A 156 2.007 10.529 23.434 1.00 0.00 C ATOM 1210 CG PRO A 156 1.710 11.758 22.591 1.00 0.00 C ATOM 1211 CD PRO A 156 2.160 11.466 21.168 1.00 0.00 C ATOM 0 HA PRO A 156 3.113 8.782 22.809 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.160 10.280 24.073 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.861 10.702 24.089 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.645 11.989 22.615 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.234 12.628 22.986 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.345 11.605 20.458 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.966 12.133 20.863 1.00 0.00 H new ATOM 1219 N PHE A 157 1.147 7.380 23.070 1.00 0.00 N ATOM 1220 CA PHE A 157 0.051 6.427 23.082 1.00 0.00 C ATOM 1221 C PHE A 157 -0.918 6.720 24.228 1.00 0.00 C ATOM 1222 O PHE A 157 -0.506 6.823 25.383 1.00 0.00 O ATOM 1223 CB PHE A 157 0.665 5.041 23.289 1.00 0.00 C ATOM 1224 CG PHE A 157 1.287 4.440 22.028 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.523 5.228 20.944 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.602 3.118 21.989 1.00 0.00 C ATOM 1227 CE1 PHE A 157 2.101 4.671 19.773 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.179 2.560 20.817 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.416 3.349 19.734 1.00 0.00 C ATOM 0 H PHE A 157 1.913 7.157 23.706 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.506 6.489 22.147 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.430 5.106 24.063 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -0.106 4.365 23.659 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.270 6.278 20.974 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.414 2.492 22.849 1.00 0.00 H new ATOM 0 HE1 PHE A 157 2.290 5.297 18.914 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.429 1.510 20.786 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.855 2.925 18.843 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.730 0.664 23.164 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.335 0.963 21.877 1.00 0.00 C ATOM 1274 C GLY A 161 -7.431 1.876 21.045 1.00 0.00 C ATOM 1275 O GLY A 161 -6.218 1.902 21.244 1.00 0.00 O ATOM 0 HA2 GLY A 161 -8.520 0.036 21.334 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.302 1.443 22.028 1.00 0.00 H new ATOM 1279 N ASN A 162 -8.058 2.603 20.133 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.329 3.535 19.288 1.00 0.00 C ATOM 1281 C ASN A 162 -6.116 2.826 18.682 1.00 0.00 C ATOM 1282 O ASN A 162 -6.116 1.604 18.539 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.821 4.730 20.097 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.655 4.927 21.365 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.756 5.450 21.342 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -7.067 4.480 22.473 1.00 0.00 N ATOM 0 H ASN A 162 -9.063 2.566 19.960 1.00 0.00 H new ATOM 0 HA ASN A 162 -8.008 3.887 18.511 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.776 4.575 20.365 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.863 5.632 19.486 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -7.541 4.566 23.372 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -6.143 4.052 22.423 1.00 0.00 H new ATOM 1293 N VAL A 163 -5.113 3.622 18.342 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.865 3.079 17.836 1.00 0.00 C ATOM 1295 C VAL A 163 -3.527 1.795 18.596 1.00 0.00 C ATOM 1296 O VAL A 163 -3.218 1.837 19.786 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.761 4.134 17.926 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.377 3.482 17.924 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.886 5.157 16.795 1.00 0.00 C ATOM 0 H VAL A 163 -5.140 4.640 18.407 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.962 2.818 16.782 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.881 4.663 18.871 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.611 4.255 17.989 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.289 2.811 18.779 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.243 2.915 17.003 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -2.089 5.895 16.883 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.806 4.649 15.834 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.852 5.657 16.861 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.598 0.684 17.878 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.225 -0.600 18.446 1.00 0.00 C ATOM 1311 C LEU A 164 -1.704 -0.753 18.395 1.00 0.00 C ATOM 1312 O LEU A 164 -1.096 -1.265 19.334 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.982 -1.734 17.751 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.480 -1.509 17.537 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.059 -2.550 16.577 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.226 -1.484 18.873 1.00 0.00 C ATOM 0 H LEU A 164 -3.909 0.647 16.907 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.515 -0.651 19.495 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.519 -1.911 16.780 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.852 -2.644 18.337 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.616 -0.532 17.073 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.125 -2.367 16.442 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.554 -2.478 15.614 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.911 -3.548 16.990 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.289 -1.323 18.693 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.085 -2.435 19.386 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.836 -0.676 19.492 1.00 0.00 H new ATOM 1328 N ALA A 165 -1.132 -0.301 17.288 1.00 0.00 N ATOM 1329 CA ALA A 165 0.310 -0.341 17.121 1.00 0.00 C ATOM 1330 C ALA A 165 0.689 0.379 15.825 1.00 0.00 C ATOM 1331 O ALA A 165 -0.013 0.266 14.820 1.00 0.00 O ATOM 1332 CB ALA A 165 0.787 -1.794 17.142 1.00 0.00 C ATOM 0 H ALA A 165 -1.642 0.095 16.498 1.00 0.00 H new ATOM 0 HA ALA A 165 0.806 0.176 17.943 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.869 -1.823 17.017 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.519 -2.251 18.095 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.313 -2.344 16.330 1.00 0.00 H new ATOM 1338 N HIS A 166 1.797 1.101 15.888 1.00 0.00 N ATOM 1339 CA HIS A 166 2.278 1.837 14.730 1.00 0.00 C ATOM 1340 C HIS A 166 3.719 1.423 14.424 1.00 0.00 C ATOM 1341 O HIS A 166 4.369 0.770 15.238 1.00 0.00 O ATOM 1342 CB HIS A 166 2.127 3.345 14.944 1.00 0.00 C ATOM 1343 CG HIS A 166 3.040 3.909 16.006 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.981 3.305 16.786 1.00 0.00 N flip ATOM 1345 CD2 HIS A 166 3.035 5.247 16.364 1.00 0.00 C flip ATOM 1346 CE1 HIS A 166 4.525 4.222 17.575 1.00 0.00 C flip ATOM 1347 NE2 HIS A 166 3.939 5.427 17.316 1.00 0.00 N flip ATOM 0 H HIS A 166 2.376 1.193 16.722 1.00 0.00 H new ATOM 0 HA HIS A 166 1.672 1.590 13.858 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.323 3.857 14.002 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.094 3.561 15.215 1.00 0.00 H new ATOM 0 HD1 HIS A 166 4.225 2.315 16.766 1.00 0.00 H new ATOM 0 HD2 HIS A 166 2.402 6.013 15.940 1.00 0.00 H new ATOM 0 HE1 HIS A 166 5.303 4.044 18.302 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.158 6.311 17.775 1.00 0.00 H new ATOM 1355 N ALA A 167 4.175 1.819 13.245 1.00 0.00 N ATOM 1356 CA ALA A 167 5.553 1.571 12.854 1.00 0.00 C ATOM 1357 C ALA A 167 5.953 2.561 11.757 1.00 0.00 C ATOM 1358 O ALA A 167 5.108 3.279 11.226 1.00 0.00 O ATOM 1359 CB ALA A 167 5.705 0.116 12.409 1.00 0.00 C ATOM 0 H ALA A 167 3.615 2.310 12.548 1.00 0.00 H new ATOM 0 HA ALA A 167 6.225 1.725 13.699 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.739 -0.069 12.116 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.437 -0.546 13.232 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.048 -0.076 11.561 1.00 0.00 H new ATOM 1365 N TYR A 168 7.243 2.567 11.452 1.00 0.00 N ATOM 1366 CA TYR A 168 7.782 3.528 10.506 1.00 0.00 C ATOM 1367 C TYR A 168 8.816 2.872 9.588 1.00 0.00 C ATOM 1368 O TYR A 168 9.601 2.035 10.029 1.00 0.00 O ATOM 1369 CB TYR A 168 8.474 4.604 11.346 1.00 0.00 C ATOM 1370 CG TYR A 168 7.572 5.243 12.403 1.00 0.00 C ATOM 1371 CD1 TYR A 168 6.638 6.190 12.033 1.00 0.00 C ATOM 1372 CD2 TYR A 168 7.691 4.873 13.728 1.00 0.00 C ATOM 1373 CE1 TYR A 168 5.789 6.791 13.028 1.00 0.00 C ATOM 1374 CE2 TYR A 168 6.841 5.474 14.723 1.00 0.00 C ATOM 1375 CZ TYR A 168 5.933 6.404 14.324 1.00 0.00 C ATOM 1376 OH TYR A 168 5.130 6.972 15.264 1.00 0.00 O ATOM 0 H TYR A 168 7.929 1.922 11.843 1.00 0.00 H new ATOM 0 HA TYR A 168 6.990 3.934 9.877 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.340 4.164 11.840 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.848 5.384 10.683 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.544 6.480 10.997 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.422 4.133 14.018 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.054 7.533 12.752 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.923 5.192 15.762 1.00 0.00 H new ATOM 0 HH TYR A 168 5.653 7.599 15.806 1.00 0.00 H new ATOM 1386 N ALA A 169 8.783 3.279 8.327 1.00 0.00 N ATOM 1387 CA ALA A 169 9.789 2.842 7.373 1.00 0.00 C ATOM 1388 C ALA A 169 11.177 3.221 7.892 1.00 0.00 C ATOM 1389 O ALA A 169 11.317 4.166 8.668 1.00 0.00 O ATOM 1390 CB ALA A 169 9.492 3.454 6.002 1.00 0.00 C ATOM 0 H ALA A 169 8.076 3.906 7.944 1.00 0.00 H new ATOM 0 HA ALA A 169 9.765 1.758 7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.246 3.127 5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.507 3.131 5.665 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.511 4.541 6.077 1.00 0.00 H new ATOM 1396 N PRO A 170 12.195 2.446 7.432 1.00 0.00 N ATOM 1397 CA PRO A 170 13.532 2.556 7.991 1.00 0.00 C ATOM 1398 C PRO A 170 14.229 3.825 7.496 1.00 0.00 C ATOM 1399 O PRO A 170 13.874 4.366 6.449 1.00 0.00 O ATOM 1400 CB PRO A 170 14.243 1.283 7.562 1.00 0.00 C ATOM 1401 CG PRO A 170 13.438 0.726 6.401 1.00 0.00 C ATOM 1402 CD PRO A 170 12.101 1.447 6.371 1.00 0.00 C ATOM 0 HA PRO A 170 13.528 2.648 9.077 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.269 1.492 7.261 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.291 0.567 8.383 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.972 0.872 5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.290 -0.347 6.520 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.924 1.914 5.402 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.275 0.758 6.548 1.00 0.00 H new ATOM 1438 N ILE A 174 15.732 5.893 14.931 1.00 0.00 N ATOM 1439 CA ILE A 174 14.458 5.888 15.630 1.00 0.00 C ATOM 1440 C ILE A 174 13.437 5.092 14.815 1.00 0.00 C ATOM 1441 O ILE A 174 12.477 4.556 15.369 1.00 0.00 O ATOM 1442 CB ILE A 174 14.014 7.319 15.945 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.207 7.369 17.243 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.246 7.925 14.768 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.709 7.242 16.963 1.00 0.00 C ATOM 0 HA ILE A 174 14.554 5.389 16.594 1.00 0.00 H new ATOM 0 HB ILE A 174 14.905 7.929 16.097 1.00 0.00 H new ATOM 0 HG12 ILE A 174 13.526 6.564 17.905 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.405 8.306 17.763 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.942 8.942 15.017 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.887 7.944 13.886 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.362 7.322 14.561 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.159 7.281 17.903 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.388 8.062 16.321 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.511 6.293 16.465 1.00 0.00 H new ATOM 1457 N ASN A 175 13.677 5.040 13.514 1.00 0.00 N ATOM 1458 CA ASN A 175 12.793 4.315 12.618 1.00 0.00 C ATOM 1459 C ASN A 175 13.246 2.857 12.529 1.00 0.00 C ATOM 1460 O ASN A 175 14.256 2.480 13.121 1.00 0.00 O ATOM 1461 CB ASN A 175 12.831 4.908 11.207 1.00 0.00 C ATOM 1462 CG ASN A 175 12.082 6.241 11.152 1.00 0.00 C ATOM 1463 OD1 ASN A 175 11.962 6.957 12.134 1.00 0.00 O ATOM 1464 ND2 ASN A 175 11.587 6.535 9.953 1.00 0.00 N ATOM 0 H ASN A 175 14.472 5.489 13.058 1.00 0.00 H new ATOM 0 HA ASN A 175 11.780 4.388 13.014 1.00 0.00 H new ATOM 0 HB2 ASN A 175 13.866 5.055 10.898 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.385 4.207 10.502 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.071 7.404 9.813 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.723 5.892 9.173 1.00 0.00 H new ATOM 1471 N GLY A 176 12.476 2.076 11.786 1.00 0.00 N ATOM 1472 CA GLY A 176 12.786 0.666 11.613 1.00 0.00 C ATOM 1473 C GLY A 176 12.153 -0.176 12.721 1.00 0.00 C ATOM 1474 O GLY A 176 11.649 -1.268 12.465 1.00 0.00 O ATOM 0 H GLY A 176 11.639 2.392 11.297 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.424 0.327 10.642 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.867 0.525 11.617 1.00 0.00 H new ATOM 1478 N ASP A 177 12.197 0.365 13.931 1.00 0.00 N ATOM 1479 CA ASP A 177 11.605 -0.308 15.074 1.00 0.00 C ATOM 1480 C ASP A 177 10.082 -0.196 14.993 1.00 0.00 C ATOM 1481 O ASP A 177 9.554 0.759 14.425 1.00 0.00 O ATOM 1482 CB ASP A 177 12.057 0.335 16.387 1.00 0.00 C ATOM 1483 CG ASP A 177 13.030 -0.504 17.216 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.812 -1.252 16.590 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.972 -0.378 18.458 1.00 0.00 O ATOM 0 H ASP A 177 12.634 1.262 14.144 1.00 0.00 H new ATOM 0 HA ASP A 177 11.924 -1.350 15.054 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.527 1.293 16.162 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.176 0.547 16.993 1.00 0.00 H new ATOM 1490 N ALA A 178 9.416 -1.186 15.570 1.00 0.00 N ATOM 1491 CA ALA A 178 7.964 -1.218 15.558 1.00 0.00 C ATOM 1492 C ALA A 178 7.446 -1.153 16.996 1.00 0.00 C ATOM 1493 O ALA A 178 7.740 -2.031 17.807 1.00 0.00 O ATOM 1494 CB ALA A 178 7.485 -2.472 14.823 1.00 0.00 C ATOM 0 H ALA A 178 9.856 -1.972 16.049 1.00 0.00 H new ATOM 0 HA ALA A 178 7.566 -0.355 15.023 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.395 -2.495 14.815 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.855 -2.457 13.798 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.863 -3.359 15.332 1.00 0.00 H new ATOM 1500 N HIS A 179 6.682 -0.105 17.269 1.00 0.00 N ATOM 1501 CA HIS A 179 6.169 0.117 18.611 1.00 0.00 C ATOM 1502 C HIS A 179 4.719 -0.368 18.692 1.00 0.00 C ATOM 1503 O HIS A 179 3.857 0.115 17.959 1.00 0.00 O ATOM 1504 CB HIS A 179 6.326 1.584 19.017 1.00 0.00 C ATOM 1505 CG HIS A 179 7.675 2.173 18.679 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.884 3.533 18.538 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.879 1.572 18.454 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.161 3.732 18.243 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.775 2.515 18.190 1.00 0.00 N ATOM 0 H HIS A 179 6.406 0.599 16.585 1.00 0.00 H new ATOM 0 HA HIS A 179 6.751 -0.462 19.327 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.551 2.172 18.525 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.161 1.673 20.091 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.176 4.259 18.643 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.070 0.510 18.485 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.632 4.689 18.074 1.00 0.00 H new ATOM 1517 N PHE A 180 4.495 -1.316 19.589 1.00 0.00 N ATOM 1518 CA PHE A 180 3.149 -1.788 19.860 1.00 0.00 C ATOM 1519 C PHE A 180 2.560 -1.092 21.088 1.00 0.00 C ATOM 1520 O PHE A 180 3.285 -0.766 22.028 1.00 0.00 O ATOM 1521 CB PHE A 180 3.247 -3.289 20.137 1.00 0.00 C ATOM 1522 CG PHE A 180 3.481 -4.139 18.887 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.691 -4.118 18.267 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.478 -4.915 18.394 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.907 -4.908 17.106 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.695 -5.704 17.234 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.904 -5.683 16.614 1.00 0.00 C ATOM 0 H PHE A 180 5.225 -1.771 20.138 1.00 0.00 H new ATOM 0 HA PHE A 180 2.502 -1.573 19.009 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.060 -3.466 20.841 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.328 -3.619 20.622 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.487 -3.501 18.657 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.516 -4.931 18.885 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.868 -4.893 16.614 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.899 -6.321 16.844 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.068 -6.282 15.730 1.00 0.00 H new ATOM 1537 N ASP A 181 1.252 -0.885 21.043 1.00 0.00 N ATOM 1538 CA ASP A 181 0.566 -0.197 22.122 1.00 0.00 C ATOM 1539 C ASP A 181 0.472 -1.125 23.335 1.00 0.00 C ATOM 1540 O ASP A 181 -0.332 -2.055 23.349 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.857 0.189 21.712 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.528 1.233 22.609 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -1.984 0.832 23.702 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -1.570 2.406 22.180 1.00 0.00 O ATOM 0 H ASP A 181 0.649 -1.182 20.275 1.00 0.00 H new ATOM 0 HA ASP A 181 1.131 0.704 22.360 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.834 0.570 20.691 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.473 -0.710 21.703 1.00 0.00 H new ATOM 1549 N ASP A 182 1.306 -0.838 24.324 1.00 0.00 N ATOM 1550 CA ASP A 182 1.335 -1.641 25.535 1.00 0.00 C ATOM 1551 C ASP A 182 0.118 -1.300 26.397 1.00 0.00 C ATOM 1552 O ASP A 182 -0.344 -2.128 27.181 1.00 0.00 O ATOM 1553 CB ASP A 182 2.592 -1.352 26.358 1.00 0.00 C ATOM 1554 CG ASP A 182 3.292 -2.590 26.924 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.582 -3.597 27.133 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.521 -2.500 27.134 1.00 0.00 O ATOM 0 H ASP A 182 1.967 -0.061 24.311 1.00 0.00 H new ATOM 0 HA ASP A 182 1.328 -2.691 25.243 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.300 -0.806 25.734 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.324 -0.695 27.185 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.368 -0.080 26.222 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.547 0.367 26.946 1.00 0.00 C ATOM 1563 C ASP A 183 -2.798 -0.192 26.268 1.00 0.00 C ATOM 1564 O ASP A 183 -3.746 0.545 25.999 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.649 1.894 26.941 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.080 2.518 28.271 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.212 2.209 28.700 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -1.267 3.288 28.825 1.00 0.00 O ATOM 0 H ASP A 183 0.033 0.613 25.590 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.466 0.014 27.974 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.680 2.307 26.660 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.359 2.193 26.170 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.763 -1.491 26.010 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.869 -2.153 25.341 1.00 0.00 C ATOM 1575 C GLU A 184 -3.717 -3.672 25.438 1.00 0.00 C ATOM 1576 O GLU A 184 -2.606 -4.195 25.356 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.974 -1.704 23.882 1.00 0.00 C ATOM 1578 CG GLU A 184 -4.771 -2.714 23.054 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.215 -2.812 23.550 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.721 -1.775 24.030 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.779 -3.922 23.439 1.00 0.00 O ATOM 0 H GLU A 184 -1.984 -2.103 26.253 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.794 -1.868 25.842 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.455 -0.727 23.832 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -2.975 -1.590 23.460 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -4.762 -2.417 22.005 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -4.296 -3.693 23.112 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.849 -4.338 25.611 1.00 0.00 N ATOM 1589 CA GLN A 185 -4.853 -5.786 25.737 1.00 0.00 C ATOM 1590 C GLN A 185 -4.545 -6.438 24.387 1.00 0.00 C ATOM 1591 O GLN A 185 -4.787 -5.844 23.337 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.189 -6.284 26.294 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.323 -7.799 26.126 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.571 -8.322 26.839 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.462 -7.576 27.213 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.585 -9.641 27.007 1.00 0.00 N ATOM 0 H GLN A 185 -5.770 -3.902 25.667 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.073 -6.072 26.443 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.267 -6.023 27.350 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.010 -5.784 25.781 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.375 -8.048 25.066 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.437 -8.293 26.526 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -6.806 -10.206 26.669 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.375 -10.087 27.473 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.016 -7.650 24.459 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.616 -8.365 23.258 1.00 0.00 C ATOM 1607 C TRP A 186 -4.099 -9.811 23.386 1.00 0.00 C ATOM 1608 O TRP A 186 -4.306 -10.304 24.494 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.107 -8.256 23.032 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.609 -6.823 22.833 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.133 -5.978 23.758 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.558 -6.096 21.586 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.780 -4.766 23.201 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.046 -4.839 21.839 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -1.931 -6.488 20.289 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.861 -3.873 20.844 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.740 -5.510 19.305 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.226 -4.241 19.543 1.00 0.00 C ATOM 0 H TRP A 186 -3.855 -8.156 25.330 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.075 -7.922 22.374 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.590 -8.694 23.886 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.837 -8.848 22.157 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.038 -6.216 24.807 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.394 -3.963 23.698 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.333 -7.466 20.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.458 -2.896 21.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.011 -5.760 18.290 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.109 -3.542 18.728 1.00 0.00 H new ATOM 1629 N THR A 187 -4.264 -10.449 22.237 1.00 0.00 N ATOM 1630 CA THR A 187 -4.639 -11.853 22.208 1.00 0.00 C ATOM 1631 C THR A 187 -3.911 -12.577 21.074 1.00 0.00 C ATOM 1632 O THR A 187 -3.250 -11.944 20.252 1.00 0.00 O ATOM 1633 CB THR A 187 -6.163 -11.931 22.098 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.432 -11.606 20.738 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.865 -10.828 22.892 1.00 0.00 C ATOM 0 H THR A 187 -4.145 -10.020 21.319 1.00 0.00 H new ATOM 0 HA THR A 187 -4.337 -12.362 23.123 1.00 0.00 H new ATOM 0 HB THR A 187 -6.502 -12.904 22.452 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.918 -12.345 20.315 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.944 -10.930 22.780 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.600 -10.913 23.946 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.551 -9.854 22.517 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.056 -13.894 21.067 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.420 -14.710 20.046 1.00 0.00 C ATOM 1645 C LYS A 188 -4.495 -15.321 19.145 1.00 0.00 C ATOM 1646 O LYS A 188 -4.308 -16.405 18.596 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.495 -15.746 20.688 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.518 -16.322 19.660 1.00 0.00 C ATOM 1649 CD LYS A 188 -0.350 -17.028 20.350 1.00 0.00 C ATOM 1650 CE LYS A 188 -0.818 -18.306 21.050 1.00 0.00 C ATOM 1651 NZ LYS A 188 0.343 -19.139 21.437 1.00 0.00 N ATOM 0 H LYS A 188 -4.604 -14.416 21.751 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.782 -14.096 19.411 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.939 -15.286 21.505 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.089 -16.551 21.121 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.040 -17.025 19.011 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -1.140 -15.522 19.024 1.00 0.00 H new ATOM 0 HD2 LYS A 188 0.418 -17.272 19.615 1.00 0.00 H new ATOM 0 HD3 LYS A 188 0.107 -16.357 21.078 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -1.401 -18.051 21.935 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.474 -18.871 20.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 0.008 -20.002 21.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 0.883 -19.398 20.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 0.954 -18.603 22.086 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.599 -14.597 19.020 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.711 -15.061 18.209 1.00 0.00 C ATOM 1667 C ASP A 189 -7.737 -13.936 18.067 1.00 0.00 C ATOM 1668 O ASP A 189 -7.493 -12.810 18.496 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.407 -16.257 18.863 1.00 0.00 C ATOM 1670 CG ASP A 189 -8.192 -15.932 20.136 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.529 -15.613 21.146 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.438 -16.008 20.069 1.00 0.00 O ATOM 0 H ASP A 189 -5.746 -13.692 19.467 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.319 -15.359 17.237 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.088 -16.703 18.138 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.656 -17.010 19.100 1.00 0.00 H new ATOM 1677 N THR A 190 -8.866 -14.280 17.464 1.00 0.00 N ATOM 1678 CA THR A 190 -9.929 -13.312 17.255 1.00 0.00 C ATOM 1679 C THR A 190 -10.837 -13.244 18.484 1.00 0.00 C ATOM 1680 O THR A 190 -11.856 -13.930 18.546 1.00 0.00 O ATOM 1681 CB THR A 190 -10.670 -13.693 15.972 1.00 0.00 C ATOM 1682 OG1 THR A 190 -11.005 -15.065 16.159 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.755 -13.696 14.745 1.00 0.00 C ATOM 0 H THR A 190 -9.067 -15.216 17.113 1.00 0.00 H new ATOM 0 HA THR A 190 -9.529 -12.306 17.129 1.00 0.00 H new ATOM 0 HB THR A 190 -11.493 -12.997 15.808 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.459 -15.176 17.020 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.331 -13.973 13.862 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.331 -12.702 14.605 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.950 -14.416 14.893 1.00 0.00 H new ATOM 1691 N THR A 191 -10.435 -12.410 19.432 1.00 0.00 N ATOM 1692 CA THR A 191 -11.229 -12.200 20.630 1.00 0.00 C ATOM 1693 C THR A 191 -10.914 -10.836 21.247 1.00 0.00 C ATOM 1694 O THR A 191 -11.816 -10.124 21.683 1.00 0.00 O ATOM 1695 CB THR A 191 -10.970 -13.371 21.580 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.884 -13.157 22.652 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.593 -13.294 22.243 1.00 0.00 C ATOM 0 H THR A 191 -9.569 -11.872 19.394 1.00 0.00 H new ATOM 0 HA THR A 191 -12.294 -12.179 20.400 1.00 0.00 H new ATOM 0 HB THR A 191 -11.057 -14.309 21.032 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.785 -13.873 23.314 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.460 -14.148 22.907 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.819 -13.307 21.476 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.518 -12.372 22.819 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.628 -10.514 21.264 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.194 -9.191 21.681 1.00 0.00 C ATOM 1707 C GLY A 192 -8.527 -8.443 20.524 1.00 0.00 C ATOM 1708 O GLY A 192 -9.037 -8.443 19.404 1.00 0.00 O ATOM 0 H GLY A 192 -8.874 -11.146 20.996 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.050 -8.621 22.042 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.495 -9.279 22.513 1.00 0.00 H new ATOM 1712 N THR A 193 -7.399 -7.823 20.834 1.00 0.00 N ATOM 1713 CA THR A 193 -6.567 -7.221 19.806 1.00 0.00 C ATOM 1714 C THR A 193 -5.636 -8.270 19.192 1.00 0.00 C ATOM 1715 O THR A 193 -4.478 -8.386 19.592 1.00 0.00 O ATOM 1716 CB THR A 193 -5.824 -6.040 20.429 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.853 -5.262 21.035 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.222 -5.105 19.378 1.00 0.00 C ATOM 0 H THR A 193 -7.041 -7.724 21.784 1.00 0.00 H new ATOM 0 HA THR A 193 -7.170 -6.843 18.980 1.00 0.00 H new ATOM 0 HB THR A 193 -5.033 -6.413 21.079 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.535 -4.909 21.892 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.706 -4.284 19.875 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.514 -5.659 18.761 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.017 -4.706 18.748 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.177 -9.006 18.233 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.415 -10.053 17.574 1.00 0.00 C ATOM 1728 C ASN A 194 -4.002 -9.543 17.283 1.00 0.00 C ATOM 1729 O ASN A 194 -3.798 -8.766 16.352 1.00 0.00 O ATOM 1730 CB ASN A 194 -6.058 -10.448 16.242 1.00 0.00 C ATOM 1731 CG ASN A 194 -5.446 -11.740 15.699 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.246 -11.955 15.743 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -6.335 -12.586 15.186 1.00 0.00 N ATOM 0 H ASN A 194 -7.134 -8.898 17.896 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.392 -10.920 18.235 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -7.132 -10.579 16.377 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.924 -9.645 15.517 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -6.026 -13.477 14.798 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -7.326 -12.344 15.181 1.00 0.00 H new ATOM 1740 N LEU A 195 -3.063 -10.003 18.098 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.709 -9.478 18.050 1.00 0.00 C ATOM 1742 C LEU A 195 -1.087 -9.804 16.692 1.00 0.00 C ATOM 1743 O LEU A 195 -0.669 -8.905 15.964 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.893 -9.990 19.239 1.00 0.00 C ATOM 1745 CG LEU A 195 0.600 -9.659 19.221 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.828 -8.149 19.303 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.343 -10.412 20.326 1.00 0.00 C ATOM 0 H LEU A 195 -3.213 -10.733 18.795 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.719 -8.392 18.143 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.324 -9.581 20.153 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -1.004 -11.073 19.291 1.00 0.00 H new ATOM 0 HG LEU A 195 1.012 -9.996 18.270 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.898 -7.941 19.288 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.352 -7.662 18.452 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.397 -7.766 20.228 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.402 -10.158 20.290 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.935 -10.130 21.296 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.222 -11.485 20.180 1.00 0.00 H new ATOM 1759 N PHE A 196 -1.046 -11.094 16.389 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.353 -11.563 15.202 1.00 0.00 C ATOM 1761 C PHE A 196 -0.850 -10.834 13.953 1.00 0.00 C ATOM 1762 O PHE A 196 -0.070 -10.546 13.046 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.662 -13.055 15.064 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.486 -13.598 13.644 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.548 -13.166 12.873 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.364 -14.514 13.153 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.710 -13.669 11.555 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.201 -15.018 11.836 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.168 -14.584 11.065 1.00 0.00 C ATOM 0 H PHE A 196 -1.482 -11.829 16.946 1.00 0.00 H new ATOM 0 HA PHE A 196 0.717 -11.376 15.297 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -0.014 -13.614 15.739 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.688 -13.235 15.386 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.246 -12.440 13.263 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.185 -14.858 13.765 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.530 -13.325 10.942 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -1.897 -15.746 11.446 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.045 -14.967 10.063 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.145 -10.555 13.946 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.747 -9.821 12.845 1.00 0.00 C ATOM 1781 C LEU A 197 -2.150 -8.413 12.790 1.00 0.00 C ATOM 1782 O LEU A 197 -1.938 -7.867 11.709 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.271 -9.839 12.959 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.028 -10.400 11.754 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.508 -10.610 12.086 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.837 -9.512 10.524 1.00 0.00 C ATOM 0 H LEU A 197 -2.795 -10.824 14.685 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.517 -10.303 11.895 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.543 -10.424 13.838 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.614 -8.820 13.136 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.610 -11.377 11.513 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.024 -11.009 11.213 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.599 -11.313 12.914 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.956 -9.657 12.368 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.386 -9.934 9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.212 -8.511 10.736 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.777 -9.457 10.276 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.896 -7.866 13.971 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.315 -6.538 14.070 1.00 0.00 C ATOM 1800 C VAL A 198 0.178 -6.613 13.743 1.00 0.00 C ATOM 1801 O VAL A 198 0.721 -5.717 13.098 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.594 -5.948 15.453 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.982 -4.551 15.587 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.096 -5.918 15.744 1.00 0.00 C ATOM 0 H VAL A 198 -2.082 -8.318 14.866 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.773 -5.866 13.345 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.122 -6.594 16.194 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.195 -4.154 16.580 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.097 -4.611 15.444 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.412 -3.892 14.833 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.266 -5.494 16.734 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.599 -5.306 14.995 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.493 -6.932 15.711 1.00 0.00 H new ATOM 1814 N ALA A 199 0.798 -7.690 14.200 1.00 0.00 N ATOM 1815 CA ALA A 199 2.222 -7.884 13.984 1.00 0.00 C ATOM 1816 C ALA A 199 2.535 -7.711 12.496 1.00 0.00 C ATOM 1817 O ALA A 199 3.501 -7.040 12.135 1.00 0.00 O ATOM 1818 CB ALA A 199 2.637 -9.259 14.510 1.00 0.00 C ATOM 0 H ALA A 199 0.340 -8.439 14.720 1.00 0.00 H new ATOM 0 HA ALA A 199 2.798 -7.138 14.532 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.705 -9.404 14.348 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.421 -9.321 15.576 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.082 -10.034 13.981 1.00 0.00 H new ATOM 1824 N ALA A 200 1.699 -8.326 11.673 1.00 0.00 N ATOM 1825 CA ALA A 200 1.876 -8.251 10.232 1.00 0.00 C ATOM 1826 C ALA A 200 1.826 -6.786 9.793 1.00 0.00 C ATOM 1827 O ALA A 200 2.715 -6.315 9.086 1.00 0.00 O ATOM 1828 CB ALA A 200 0.811 -9.103 9.542 1.00 0.00 C ATOM 0 H ALA A 200 0.897 -8.879 11.976 1.00 0.00 H new ATOM 0 HA ALA A 200 2.849 -8.649 9.943 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.944 -9.047 8.462 1.00 0.00 H new ATOM 0 HB2 ALA A 200 0.908 -10.139 9.866 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.179 -8.731 9.806 1.00 0.00 H new ATOM 1834 N HIS A 201 0.800 -6.042 10.195 1.00 0.00 N ATOM 1835 CA HIS A 201 0.686 -4.554 9.935 1.00 0.00 C ATOM 1836 C HIS A 201 1.988 -3.817 10.360 1.00 0.00 C ATOM 1837 O HIS A 201 2.586 -3.128 9.551 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.537 -3.985 10.708 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.735 -2.517 10.393 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.650 -2.069 9.447 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.125 -1.392 10.884 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.556 -0.722 9.399 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.642 -0.267 10.256 1.00 0.00 N ATOM 0 H HIS A 201 0.009 -6.424 10.712 1.00 0.00 H new ATOM 0 HA HIS A 201 0.543 -4.392 8.867 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.434 -4.543 10.441 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.388 -4.115 11.780 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.277 -2.650 8.891 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.642 -1.382 11.644 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.147 -0.094 8.749 1.00 0.00 H new ATOM 1851 N GLU A 202 2.362 -3.990 11.619 1.00 0.00 N ATOM 1852 CA GLU A 202 3.556 -3.347 12.140 1.00 0.00 C ATOM 1853 C GLU A 202 4.744 -3.599 11.209 1.00 0.00 C ATOM 1854 O GLU A 202 5.298 -2.662 10.637 1.00 0.00 O ATOM 1855 CB GLU A 202 3.862 -3.828 13.561 1.00 0.00 C ATOM 1856 CG GLU A 202 3.111 -2.988 14.596 1.00 0.00 C ATOM 1857 CD GLU A 202 4.083 -2.153 15.433 1.00 0.00 C ATOM 1858 OE1 GLU A 202 4.933 -1.478 14.812 1.00 0.00 O ATOM 1859 OE2 GLU A 202 3.956 -2.209 16.676 1.00 0.00 O ATOM 0 H GLU A 202 1.859 -4.566 12.294 1.00 0.00 H new ATOM 0 HA GLU A 202 3.376 -2.273 12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.580 -4.876 13.663 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.934 -3.767 13.747 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.402 -2.331 14.092 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.531 -3.641 15.249 1.00 0.00 H new ATOM 1866 N ILE A 203 5.100 -4.869 11.087 1.00 0.00 N ATOM 1867 CA ILE A 203 6.247 -5.252 10.281 1.00 0.00 C ATOM 1868 C ILE A 203 6.169 -4.546 8.926 1.00 0.00 C ATOM 1869 O ILE A 203 7.166 -4.014 8.441 1.00 0.00 O ATOM 1870 CB ILE A 203 6.347 -6.774 10.176 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.233 -7.344 11.286 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.824 -7.199 8.787 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.800 -6.821 12.657 1.00 0.00 C ATOM 0 H ILE A 203 4.614 -5.647 11.533 1.00 0.00 H new ATOM 0 HA ILE A 203 7.172 -4.929 10.758 1.00 0.00 H new ATOM 0 HB ILE A 203 5.349 -7.191 10.314 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.180 -8.433 11.275 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.273 -7.073 11.101 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.886 -8.286 8.740 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.119 -6.843 8.036 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.807 -6.771 8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.446 -7.242 13.428 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.877 -5.734 12.673 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.768 -7.114 12.849 1.00 0.00 H new ATOM 1885 N GLY A 204 4.975 -4.565 8.352 1.00 0.00 N ATOM 1886 CA GLY A 204 4.764 -3.972 7.043 1.00 0.00 C ATOM 1887 C GLY A 204 5.390 -2.579 6.963 1.00 0.00 C ATOM 1888 O GLY A 204 6.079 -2.258 5.996 1.00 0.00 O ATOM 0 H GLY A 204 4.143 -4.982 8.770 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.197 -4.613 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.695 -3.906 6.838 1.00 0.00 H new ATOM 1892 N HIS A 205 5.130 -1.789 7.995 1.00 0.00 N ATOM 1893 CA HIS A 205 5.651 -0.433 8.049 1.00 0.00 C ATOM 1894 C HIS A 205 7.174 -0.474 8.187 1.00 0.00 C ATOM 1895 O HIS A 205 7.882 0.274 7.517 1.00 0.00 O ATOM 1896 CB HIS A 205 4.976 0.364 9.166 1.00 0.00 C ATOM 1897 CG HIS A 205 3.530 0.703 8.891 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.130 1.454 7.800 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.394 0.384 9.576 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.812 1.577 7.837 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.357 0.913 8.938 1.00 0.00 N ATOM 0 H HIS A 205 4.566 -2.062 8.800 1.00 0.00 H new ATOM 0 HA HIS A 205 5.419 0.087 7.120 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.035 -0.207 10.093 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.531 1.288 9.326 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.746 1.846 7.088 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.346 -0.200 10.483 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.204 2.110 7.121 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.381 0.836 9.224 1.00 0.00 H new ATOM 1909 N SER A 206 7.633 -1.357 9.062 1.00 0.00 N ATOM 1910 CA SER A 206 9.056 -1.473 9.333 1.00 0.00 C ATOM 1911 C SER A 206 9.806 -1.825 8.048 1.00 0.00 C ATOM 1912 O SER A 206 10.940 -1.394 7.848 1.00 0.00 O ATOM 1913 CB SER A 206 9.328 -2.524 10.411 1.00 0.00 C ATOM 1914 OG SER A 206 8.997 -2.051 11.714 1.00 0.00 O ATOM 0 H SER A 206 7.044 -1.999 9.593 1.00 0.00 H new ATOM 0 HA SER A 206 9.413 -0.512 9.703 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.751 -3.423 10.194 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.380 -2.806 10.384 1.00 0.00 H new ATOM 0 HG SER A 206 9.807 -1.725 12.159 1.00 0.00 H new ATOM 1920 N LEU A 207 9.142 -2.607 7.208 1.00 0.00 N ATOM 1921 CA LEU A 207 9.739 -3.038 5.956 1.00 0.00 C ATOM 1922 C LEU A 207 9.770 -1.861 4.978 1.00 0.00 C ATOM 1923 O LEU A 207 10.756 -1.127 4.916 1.00 0.00 O ATOM 1924 CB LEU A 207 9.012 -4.269 5.411 1.00 0.00 C ATOM 1925 CG LEU A 207 9.305 -5.592 6.124 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.385 -6.704 5.619 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.783 -5.967 5.995 1.00 0.00 C ATOM 0 H LEU A 207 8.196 -2.953 7.371 1.00 0.00 H new ATOM 0 HA LEU A 207 10.771 -3.349 6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.939 -4.083 5.459 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.270 -4.382 4.358 1.00 0.00 H new ATOM 0 HG LEU A 207 9.097 -5.461 7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.615 -7.632 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.347 -6.430 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.537 -6.844 4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.965 -6.910 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.041 -6.073 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.397 -5.185 6.442 1.00 0.00 H new ATOM 1939 N GLY A 208 8.680 -1.717 4.239 1.00 0.00 N ATOM 1940 CA GLY A 208 8.559 -0.625 3.289 1.00 0.00 C ATOM 1941 C GLY A 208 7.157 -0.583 2.678 1.00 0.00 C ATOM 1942 O GLY A 208 6.997 -0.258 1.503 1.00 0.00 O ATOM 0 H GLY A 208 7.872 -2.339 4.279 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.771 0.321 3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.301 -0.742 2.499 1.00 0.00 H new ATOM 1946 N LEU A 209 6.176 -0.916 3.505 1.00 0.00 N ATOM 1947 CA LEU A 209 4.787 -0.853 3.082 1.00 0.00 C ATOM 1948 C LEU A 209 4.048 0.188 3.926 1.00 0.00 C ATOM 1949 O LEU A 209 4.599 0.713 4.892 1.00 0.00 O ATOM 1950 CB LEU A 209 4.152 -2.244 3.124 1.00 0.00 C ATOM 1951 CG LEU A 209 4.352 -3.111 1.880 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.335 -4.254 1.839 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.312 -2.263 0.608 1.00 0.00 C ATOM 0 H LEU A 209 6.316 -1.230 4.465 1.00 0.00 H new ATOM 0 HA LEU A 209 4.718 -0.528 2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.554 -2.779 3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.081 -2.128 3.293 1.00 0.00 H new ATOM 0 HG LEU A 209 5.343 -3.563 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.499 -4.855 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.455 -4.879 2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.326 -3.843 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.457 -2.904 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.346 -1.764 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 209 5.105 -1.516 0.644 1.00 0.00 H new ATOM 1965 N PHE A 210 2.812 0.454 3.530 1.00 0.00 N ATOM 1966 CA PHE A 210 1.963 1.360 4.284 1.00 0.00 C ATOM 1967 C PHE A 210 0.486 1.121 3.965 1.00 0.00 C ATOM 1968 O PHE A 210 0.157 0.309 3.103 1.00 0.00 O ATOM 1969 CB PHE A 210 2.342 2.782 3.862 1.00 0.00 C ATOM 1970 CG PHE A 210 3.559 3.346 4.596 1.00 0.00 C ATOM 1971 CD1 PHE A 210 3.404 3.947 5.807 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.795 3.247 4.040 1.00 0.00 C ATOM 1973 CE1 PHE A 210 4.534 4.472 6.488 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.925 3.771 4.721 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.771 4.373 5.932 1.00 0.00 C ATOM 0 H PHE A 210 2.378 0.058 2.696 1.00 0.00 H new ATOM 0 HA PHE A 210 2.105 1.201 5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.541 2.791 2.790 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.490 3.440 4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.422 4.025 6.250 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.918 2.769 3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.411 4.950 7.448 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.907 3.692 4.278 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.630 4.772 6.451 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.364 1.845 4.679 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.795 1.604 4.607 1.00 0.00 C ATOM 1987 C HIS A 211 -2.227 1.509 3.143 1.00 0.00 C ATOM 1988 O HIS A 211 -2.102 2.474 2.391 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.566 2.672 5.385 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.087 2.865 6.804 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.354 4.008 7.536 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.358 2.047 7.617 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -1.804 3.875 8.735 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.187 2.659 8.782 1.00 0.00 N ATOM 0 H HIS A 211 -0.089 2.598 5.310 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.031 0.651 5.081 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.488 3.621 4.854 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.622 2.402 5.403 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.884 4.816 7.209 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -0.984 1.068 7.357 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.838 4.601 9.534 1.00 0.00 H new ATOM 2002 N SER A 212 -2.729 0.336 2.782 1.00 0.00 N ATOM 2003 CA SER A 212 -3.173 0.100 1.419 1.00 0.00 C ATOM 2004 C SER A 212 -4.553 0.723 1.204 1.00 0.00 C ATOM 2005 O SER A 212 -5.210 1.132 2.160 1.00 0.00 O ATOM 2006 CB SER A 212 -3.210 -1.396 1.103 1.00 0.00 C ATOM 2007 OG SER A 212 -1.916 -1.910 0.797 1.00 0.00 O ATOM 0 H SER A 212 -2.838 -0.460 3.410 1.00 0.00 H new ATOM 0 HA SER A 212 -2.460 0.569 0.741 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.622 -1.936 1.955 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.878 -1.572 0.260 1.00 0.00 H new ATOM 0 HG SER A 212 -1.875 -2.148 -0.153 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.954 0.774 -0.058 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.250 1.328 -0.410 1.00 0.00 C ATOM 2015 C ALA A 213 -7.300 0.213 -0.383 1.00 0.00 C ATOM 2016 O ALA A 213 -8.474 0.468 -0.122 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.161 2.011 -1.775 1.00 0.00 C ATOM 0 H ALA A 213 -4.404 0.441 -0.849 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.553 2.085 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.134 2.426 -2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.424 2.813 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.862 1.282 -2.528 1.00 0.00 H new ATOM 2023 N ASN A 214 -6.837 -0.998 -0.657 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.725 -2.148 -0.687 1.00 0.00 C ATOM 2025 C ASN A 214 -8.263 -2.409 0.720 1.00 0.00 C ATOM 2026 O ASN A 214 -7.563 -2.188 1.707 1.00 0.00 O ATOM 2027 CB ASN A 214 -6.982 -3.403 -1.150 1.00 0.00 C ATOM 2028 CG ASN A 214 -7.652 -4.015 -2.381 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.685 -4.660 -2.302 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.010 -3.777 -3.521 1.00 0.00 N ATOM 0 H ASN A 214 -5.860 -1.208 -0.860 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.536 -1.931 -1.382 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -5.947 -3.152 -1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.959 -4.135 -0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -7.378 -4.142 -4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.150 -3.229 -3.517 1.00 0.00 H new ATOM 2037 N THR A 215 -9.503 -2.874 0.768 1.00 0.00 N ATOM 2038 CA THR A 215 -10.156 -3.135 2.040 1.00 0.00 C ATOM 2039 C THR A 215 -10.073 -4.623 2.386 1.00 0.00 C ATOM 2040 O THR A 215 -10.424 -5.027 3.494 1.00 0.00 O ATOM 2041 CB THR A 215 -11.590 -2.610 1.952 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.039 -2.599 3.303 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.531 -3.595 1.255 1.00 0.00 C ATOM 0 H THR A 215 -10.073 -3.077 -0.053 1.00 0.00 H new ATOM 0 HA THR A 215 -9.655 -2.615 2.856 1.00 0.00 H new ATOM 0 HB THR A 215 -11.597 -1.660 1.418 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.716 -3.403 3.761 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.536 -3.174 1.219 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.178 -3.780 0.240 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.550 -4.534 1.809 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.607 -5.398 1.418 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.459 -6.831 1.612 1.00 0.00 C ATOM 2053 C GLU A 216 -8.094 -7.146 2.227 1.00 0.00 C ATOM 2054 O GLU A 216 -7.872 -8.251 2.720 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.654 -7.584 0.295 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.519 -8.830 0.499 1.00 0.00 C ATOM 2057 CD GLU A 216 -10.676 -9.609 -0.808 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -9.682 -10.255 -1.207 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -11.785 -9.542 -1.380 1.00 0.00 O ATOM 0 H GLU A 216 -9.327 -5.061 0.497 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.232 -7.166 2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.123 -6.927 -0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.684 -7.872 -0.110 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.067 -9.471 1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.501 -8.538 0.873 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.216 -6.154 2.179 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.861 -6.331 2.671 1.00 0.00 C ATOM 2068 C ALA A 217 -5.856 -6.203 4.195 1.00 0.00 C ATOM 2069 O ALA A 217 -6.870 -5.852 4.796 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.936 -5.315 1.998 1.00 0.00 C ATOM 0 H ALA A 217 -7.417 -5.226 1.807 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.489 -7.325 2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.919 -5.448 2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.953 -5.467 0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.276 -4.305 2.228 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.702 -6.496 4.778 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.551 -6.418 6.221 1.00 0.00 C ATOM 2078 C LEU A 218 -3.857 -5.104 6.587 1.00 0.00 C ATOM 2079 O LEU A 218 -4.066 -4.571 7.676 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.835 -7.660 6.753 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.661 -7.404 7.699 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.279 -8.677 8.458 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.469 -6.809 6.946 1.00 0.00 C ATOM 0 H LEU A 218 -3.863 -6.788 4.277 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.527 -6.409 6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.565 -8.281 7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.472 -8.237 5.903 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.975 -6.669 8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.442 -8.466 9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -3.131 -9.020 9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.992 -9.452 7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.648 -6.637 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.147 -7.502 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.762 -5.864 6.490 1.00 0.00 H new ATOM 2095 N MET A 219 -3.048 -4.621 5.657 1.00 0.00 N ATOM 2096 CA MET A 219 -2.302 -3.393 5.878 1.00 0.00 C ATOM 2097 C MET A 219 -3.234 -2.180 5.887 1.00 0.00 C ATOM 2098 O MET A 219 -2.856 -1.105 6.349 1.00 0.00 O ATOM 2099 CB MET A 219 -1.255 -3.225 4.775 1.00 0.00 C ATOM 2100 CG MET A 219 -0.088 -4.194 4.975 1.00 0.00 C ATOM 2101 SD MET A 219 1.459 -3.359 4.667 1.00 0.00 S ATOM 2102 CE MET A 219 1.473 -2.218 6.040 1.00 0.00 C ATOM 0 H MET A 219 -2.892 -5.057 4.748 1.00 0.00 H new ATOM 0 HA MET A 219 -1.811 -3.458 6.849 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.715 -3.400 3.802 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.885 -2.200 4.773 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.102 -4.588 5.991 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.192 -5.045 4.302 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.503 -1.984 6.308 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.954 -1.302 5.757 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.970 -2.671 6.895 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.435 -2.393 5.370 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.475 -1.381 5.450 1.00 0.00 C ATOM 2114 C TYR A 220 -5.551 -0.786 6.858 1.00 0.00 C ATOM 2115 O TYR A 220 -5.334 -1.486 7.846 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.789 -2.102 5.143 1.00 0.00 C ATOM 2117 CG TYR A 220 -7.949 -1.163 4.802 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.874 -0.351 3.689 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.069 -1.129 5.607 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -8.964 0.533 3.368 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.160 -0.246 5.286 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.053 0.541 4.183 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.083 1.376 3.879 1.00 0.00 O ATOM 0 H TYR A 220 -4.711 -3.252 4.894 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.273 -0.566 4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.630 -2.785 4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.068 -2.710 6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -6.998 -0.379 3.059 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.127 -1.765 6.478 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -8.918 1.175 2.501 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.043 -0.210 5.907 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.794 1.275 4.546 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.870 0.536 6.906 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.710 1.300 8.132 1.00 0.00 C ATOM 2135 C PRO A 221 -6.813 0.962 9.137 1.00 0.00 C ATOM 2136 O PRO A 221 -6.808 1.462 10.261 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.732 2.755 7.694 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.365 2.765 6.312 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.389 1.334 5.800 1.00 0.00 C ATOM 0 HA PRO A 221 -4.781 1.068 8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.307 3.364 8.391 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.724 3.169 7.665 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.376 3.171 6.358 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.796 3.403 5.636 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.399 1.027 5.530 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.773 1.222 4.908 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.732 0.116 8.696 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.814 -0.330 9.558 1.00 0.00 C ATOM 2149 C LEU A 222 -8.551 -1.772 9.996 1.00 0.00 C ATOM 2150 O LEU A 222 -8.017 -2.571 9.228 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.164 -0.135 8.866 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.387 -0.078 9.785 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.118 1.258 9.642 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.314 -1.268 9.536 1.00 0.00 C ATOM 0 H LEU A 222 -7.750 -0.273 7.753 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.854 0.276 10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.124 0.789 8.289 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.306 -0.949 8.155 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.043 -0.148 10.817 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.983 1.272 10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.443 2.072 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.450 1.383 8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.175 -1.204 10.201 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.654 -1.254 8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.775 -2.196 9.728 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.937 -2.060 11.231 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.740 -3.390 11.784 1.00 0.00 C ATOM 2168 C TYR A 223 -9.272 -4.464 10.834 1.00 0.00 C ATOM 2169 O TYR A 223 -10.069 -4.171 9.943 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.548 -3.429 13.082 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.609 -4.811 13.736 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.499 -5.321 14.378 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.775 -5.548 13.682 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -8.556 -6.622 14.993 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -10.831 -6.850 14.297 1.00 0.00 C ATOM 2176 CZ TYR A 223 -9.720 -7.322 14.922 1.00 0.00 C ATOM 2177 OH TYR A 223 -9.774 -8.551 15.502 1.00 0.00 O ATOM 0 H TYR A 223 -9.384 -1.396 11.863 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.680 -3.586 11.944 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.114 -2.722 13.789 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.563 -3.091 12.876 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.587 -4.744 14.419 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.644 -5.149 13.180 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -7.694 -7.032 15.499 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -11.736 -7.438 14.262 1.00 0.00 H new ATOM 0 HH TYR A 223 -10.689 -8.730 15.804 1.00 0.00 H new ATOM 2187 N HIS A 224 -8.810 -5.686 11.053 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.224 -6.804 10.223 1.00 0.00 C ATOM 2189 C HIS A 224 -9.338 -8.066 11.081 1.00 0.00 C ATOM 2190 O HIS A 224 -8.714 -8.162 12.137 1.00 0.00 O ATOM 2191 CB HIS A 224 -8.277 -6.978 9.035 1.00 0.00 C ATOM 2192 CG HIS A 224 -8.801 -6.398 7.742 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -9.054 -5.048 7.575 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.113 -6.998 6.558 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -9.500 -4.856 6.342 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -9.536 -6.066 5.714 1.00 0.00 N ATOM 0 H HIS A 224 -8.152 -5.927 11.794 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.209 -6.604 9.801 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -7.323 -6.507 9.272 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -8.082 -8.041 8.892 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -8.920 -4.324 8.281 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -9.030 -8.053 6.344 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -9.785 -3.908 5.910 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -9.838 -6.228 4.753 1.00 0.00 H new ATOM 2204 N SER A 225 -10.139 -9.002 10.595 1.00 0.00 N ATOM 2205 CA SER A 225 -10.310 -10.271 11.283 1.00 0.00 C ATOM 2206 C SER A 225 -10.972 -11.287 10.350 1.00 0.00 C ATOM 2207 O SER A 225 -11.508 -10.919 9.305 1.00 0.00 O ATOM 2208 CB SER A 225 -11.143 -10.099 12.555 1.00 0.00 C ATOM 2209 OG SER A 225 -10.439 -10.536 13.715 1.00 0.00 O ATOM 0 H SER A 225 -10.677 -8.908 9.733 1.00 0.00 H new ATOM 0 HA SER A 225 -9.325 -10.639 11.571 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.417 -9.050 12.670 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.071 -10.662 12.460 1.00 0.00 H new ATOM 0 HG SER A 225 -10.175 -9.758 14.249 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.912 -12.545 10.759 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.471 -13.621 9.958 1.00 0.00 C ATOM 2217 C LEU A 226 -12.002 -14.718 10.883 1.00 0.00 C ATOM 2218 O LEU A 226 -11.521 -14.875 12.004 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.445 -14.118 8.939 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.989 -15.010 7.820 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.949 -14.233 6.917 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.848 -15.651 7.027 1.00 0.00 C ATOM 0 H LEU A 226 -10.484 -12.844 11.635 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.318 -13.261 9.373 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.964 -13.252 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.670 -14.669 9.472 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.560 -15.820 8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.321 -14.890 6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.787 -13.865 7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.424 -13.390 6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.261 -16.280 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.230 -14.870 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.238 -16.260 7.694 1.00 0.00 H new ATOM 2234 N THR A 227 -12.986 -15.448 10.379 1.00 0.00 N ATOM 2235 CA THR A 227 -13.566 -16.546 11.134 1.00 0.00 C ATOM 2236 C THR A 227 -12.465 -17.403 11.760 1.00 0.00 C ATOM 2237 O THR A 227 -12.607 -17.877 12.887 1.00 0.00 O ATOM 2238 CB THR A 227 -14.489 -17.328 10.198 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.316 -16.328 9.610 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.469 -18.225 10.957 1.00 0.00 C ATOM 0 H THR A 227 -13.396 -15.301 9.457 1.00 0.00 H new ATOM 0 HA THR A 227 -14.163 -16.180 11.970 1.00 0.00 H new ATOM 0 HB THR A 227 -13.889 -17.937 9.522 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.945 -16.748 8.987 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.101 -18.757 10.246 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.913 -18.945 11.558 1.00 0.00 H new ATOM 0 HG23 THR A 227 -16.093 -17.613 11.609 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.392 -17.577 11.002 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.247 -18.327 11.489 1.00 0.00 C ATOM 2250 C ASP A 228 -8.963 -17.562 11.155 1.00 0.00 C ATOM 2251 O ASP A 228 -8.612 -17.414 9.986 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.164 -19.702 10.822 1.00 0.00 C ATOM 2253 CG ASP A 228 -9.652 -20.827 11.723 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -9.261 -20.506 12.866 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -9.664 -21.984 11.249 1.00 0.00 O ATOM 0 H ASP A 228 -11.292 -17.212 10.055 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.361 -18.455 12.565 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.155 -19.972 10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.512 -19.628 9.952 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.301 -17.096 12.203 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.120 -16.268 12.033 1.00 0.00 C ATOM 2262 C LEU A 229 -5.996 -17.107 11.423 1.00 0.00 C ATOM 2263 O LEU A 229 -5.075 -16.567 10.811 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.739 -15.600 13.357 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.253 -15.291 13.549 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.439 -16.577 13.701 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.725 -14.411 12.413 1.00 0.00 C ATOM 0 H LEU A 229 -8.560 -17.276 13.173 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.323 -15.454 11.337 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.298 -14.668 13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.064 -16.245 14.173 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.139 -14.727 14.475 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.387 -16.328 13.836 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.795 -17.132 14.569 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.555 -17.189 12.806 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.667 -14.206 12.573 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.854 -14.928 11.462 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.278 -13.472 12.394 1.00 0.00 H new ATOM 2279 N THR A 230 -6.108 -18.414 11.608 1.00 0.00 N ATOM 2280 CA THR A 230 -5.099 -19.330 11.108 1.00 0.00 C ATOM 2281 C THR A 230 -5.112 -19.354 9.577 1.00 0.00 C ATOM 2282 O THR A 230 -4.165 -19.828 8.953 1.00 0.00 O ATOM 2283 CB THR A 230 -5.351 -20.701 11.739 1.00 0.00 C ATOM 2284 OG1 THR A 230 -6.742 -20.692 12.046 1.00 0.00 O ATOM 2285 CG2 THR A 230 -4.669 -20.853 13.100 1.00 0.00 C ATOM 0 H THR A 230 -6.883 -18.860 12.098 1.00 0.00 H new ATOM 0 HA THR A 230 -4.097 -19.006 11.389 1.00 0.00 H new ATOM 0 HB THR A 230 -4.995 -21.481 11.066 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.992 -21.545 12.458 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.880 -21.843 13.504 1.00 0.00 H new ATOM 0 HG22 THR A 230 -3.592 -20.730 12.983 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.049 -20.094 13.784 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.196 -18.836 9.019 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.394 -18.890 7.581 1.00 0.00 C ATOM 2295 C ARG A 231 -6.142 -17.514 6.959 1.00 0.00 C ATOM 2296 O ARG A 231 -6.165 -17.369 5.738 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.815 -19.345 7.238 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.082 -20.755 7.767 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.522 -21.184 7.483 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.055 -21.958 8.626 1.00 0.00 N ATOM 2301 CZ ARG A 231 -11.328 -22.363 8.731 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -12.151 -22.266 7.678 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -11.777 -22.867 9.889 1.00 0.00 N ATOM 0 H ARG A 231 -6.946 -18.377 9.536 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.685 -19.612 7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.537 -18.649 7.666 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.956 -19.325 6.157 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.391 -21.458 7.302 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.895 -20.786 8.840 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.143 -20.306 7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.558 -21.788 6.576 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.413 -22.198 9.381 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -11.808 -21.884 6.796 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -13.120 -22.574 7.758 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.150 -22.942 10.690 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -12.746 -23.175 9.969 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.909 -16.541 7.827 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.658 -15.183 7.379 1.00 0.00 C ATOM 2319 C PHE A 232 -4.515 -15.144 6.361 1.00 0.00 C ATOM 2320 O PHE A 232 -3.563 -15.917 6.461 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.253 -14.372 8.612 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.067 -13.435 8.379 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.155 -12.442 7.456 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.923 -13.597 9.097 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.053 -11.573 7.240 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.821 -12.728 8.881 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.909 -11.734 7.957 1.00 0.00 C ATOM 0 H PHE A 232 -5.889 -16.667 8.839 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.550 -14.779 6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.108 -13.783 8.944 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -5.006 -15.059 9.421 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.063 -12.314 6.886 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.853 -14.386 9.831 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.124 -10.784 6.506 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.913 -12.856 9.451 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.071 -11.073 7.793 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.648 -14.237 5.405 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.591 -14.015 4.433 1.00 0.00 C ATOM 2339 C ARG A 233 -3.661 -12.585 3.891 1.00 0.00 C ATOM 2340 O ARG A 233 -4.710 -11.945 3.950 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.698 -15.001 3.268 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.313 -15.468 2.816 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.678 -16.390 3.860 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.577 -17.532 4.139 1.00 0.00 N ATOM 2345 CZ ARG A 233 -2.503 -18.295 5.238 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -1.391 -18.285 5.986 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -3.540 -19.067 5.589 1.00 0.00 N ATOM 0 H ARG A 233 -5.471 -13.647 5.283 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.638 -14.170 4.938 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.296 -15.862 3.569 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.217 -14.529 2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.395 -15.992 1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.670 -14.604 2.650 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -0.716 -16.753 3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.485 -15.835 4.778 1.00 0.00 H new ATOM 0 HE ARG A 233 -3.298 -17.752 3.452 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.602 -17.697 5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.334 -18.866 6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -4.386 -19.074 5.020 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.483 -19.648 6.426 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.530 -12.127 3.373 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.461 -10.801 2.782 1.00 0.00 C ATOM 2363 C LEU A 234 -3.214 -10.801 1.451 1.00 0.00 C ATOM 2364 O LEU A 234 -3.388 -11.850 0.832 1.00 0.00 O ATOM 2365 CB LEU A 234 -1.007 -10.341 2.667 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.127 -10.584 3.895 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.357 -10.496 3.532 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.496 -9.628 5.031 1.00 0.00 C ATOM 0 H LEU A 234 -1.655 -12.650 3.350 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.952 -10.071 3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.553 -10.846 1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.001 -9.274 2.446 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.312 -11.597 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.960 -10.672 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.593 -11.248 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.576 -9.505 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.144 -9.822 5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.357 -8.599 4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.538 -9.782 5.312 1.00 0.00 H new ATOM 2380 N SER A 235 -3.641 -9.613 1.049 1.00 0.00 N ATOM 2381 CA SER A 235 -4.283 -9.447 -0.244 1.00 0.00 C ATOM 2382 C SER A 235 -3.235 -9.116 -1.310 1.00 0.00 C ATOM 2383 O SER A 235 -2.092 -8.799 -0.985 1.00 0.00 O ATOM 2384 CB SER A 235 -5.351 -8.353 -0.193 1.00 0.00 C ATOM 2385 OG SER A 235 -5.970 -8.150 -1.461 1.00 0.00 O ATOM 0 H SER A 235 -3.555 -8.756 1.596 1.00 0.00 H new ATOM 0 HA SER A 235 -4.774 -10.385 -0.504 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.110 -8.622 0.542 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.898 -7.420 0.143 1.00 0.00 H new ATOM 0 HG SER A 235 -6.647 -7.445 -1.386 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.663 -9.202 -2.561 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.759 -8.985 -3.677 1.00 0.00 C ATOM 2393 C GLN A 236 -2.165 -7.576 -3.613 1.00 0.00 C ATOM 2394 O GLN A 236 -1.036 -7.354 -4.046 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.469 -9.220 -5.012 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.484 -9.694 -6.081 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.977 -11.105 -5.773 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -0.869 -11.305 -5.302 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -2.846 -12.067 -6.064 1.00 0.00 N ATOM 0 H GLN A 236 -4.624 -9.419 -2.826 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.944 -9.706 -3.604 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.256 -9.963 -4.883 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.950 -8.298 -5.339 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.968 -9.683 -7.057 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.641 -9.005 -6.135 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -3.757 -11.830 -6.456 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -2.602 -13.043 -5.895 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.953 -6.660 -3.069 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.510 -5.284 -2.920 1.00 0.00 C ATOM 2410 C ASP A 237 -1.184 -5.259 -2.158 1.00 0.00 C ATOM 2411 O ASP A 237 -0.289 -4.483 -2.488 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.526 -4.461 -2.126 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.485 -2.955 -2.390 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.564 -2.308 -1.845 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.375 -2.482 -3.129 1.00 0.00 O ATOM 0 H ASP A 237 -3.896 -6.844 -2.726 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.399 -4.856 -3.916 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.527 -4.828 -2.355 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.359 -4.633 -1.063 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.099 -6.118 -1.153 1.00 0.00 N ATOM 2421 CA ASP A 238 0.053 -6.123 -0.268 1.00 0.00 C ATOM 2422 C ASP A 238 1.239 -6.769 -0.986 1.00 0.00 C ATOM 2423 O ASP A 238 2.345 -6.230 -0.975 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.230 -6.933 1.000 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.473 -6.500 1.779 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.473 -5.271 2.169 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.396 -7.299 2.002 1.00 0.00 O ATOM 0 H ASP A 238 -1.810 -6.816 -0.932 1.00 0.00 H new ATOM 0 HA ASP A 238 0.273 -5.091 0.005 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.338 -7.982 0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.636 -6.863 1.659 1.00 0.00 H new ATOM 2432 N ILE A 239 0.970 -7.916 -1.593 1.00 0.00 N ATOM 2433 CA ILE A 239 2.019 -8.683 -2.244 1.00 0.00 C ATOM 2434 C ILE A 239 2.599 -7.866 -3.400 1.00 0.00 C ATOM 2435 O ILE A 239 3.809 -7.870 -3.621 1.00 0.00 O ATOM 2436 CB ILE A 239 1.495 -10.057 -2.666 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.398 -10.999 -1.464 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.346 -10.648 -3.790 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.094 -10.776 -0.696 1.00 0.00 C ATOM 0 H ILE A 239 0.041 -8.333 -1.648 1.00 0.00 H new ATOM 0 HA ILE A 239 2.835 -8.878 -1.549 1.00 0.00 H new ATOM 0 HB ILE A 239 0.486 -9.931 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.452 -12.034 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.247 -10.836 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.951 -11.625 -4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.319 -9.984 -4.654 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.375 -10.757 -3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.051 -11.458 0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.054 -9.747 -0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.753 -10.963 -1.356 1.00 0.00 H new ATOM 2451 N ASN A 240 1.710 -7.184 -4.106 1.00 0.00 N ATOM 2452 CA ASN A 240 2.115 -6.390 -5.254 1.00 0.00 C ATOM 2453 C ASN A 240 3.229 -5.428 -4.836 1.00 0.00 C ATOM 2454 O ASN A 240 4.221 -5.276 -5.545 1.00 0.00 O ATOM 2455 CB ASN A 240 0.947 -5.557 -5.787 1.00 0.00 C ATOM 2456 CG ASN A 240 1.193 -5.133 -7.237 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.651 -5.695 -8.175 1.00 0.00 O ATOM 2458 ND2 ASN A 240 2.038 -4.115 -7.367 1.00 0.00 N ATOM 0 H ASN A 240 0.710 -7.165 -3.906 1.00 0.00 H new ATOM 0 HA ASN A 240 2.457 -7.072 -6.032 1.00 0.00 H new ATOM 0 HB2 ASN A 240 0.025 -6.135 -5.725 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.812 -4.673 -5.164 1.00 0.00 H new ATOM 0 HD21 ASN A 240 2.268 -3.758 -8.295 1.00 0.00 H new ATOM 0 HD22 ASN A 240 2.456 -3.691 -6.539 1.00 0.00 H new ATOM 2465 N GLY A 241 3.026 -4.803 -3.684 1.00 0.00 N ATOM 2466 CA GLY A 241 3.961 -3.800 -3.202 1.00 0.00 C ATOM 2467 C GLY A 241 5.205 -4.456 -2.599 1.00 0.00 C ATOM 2468 O GLY A 241 6.329 -4.084 -2.930 1.00 0.00 O ATOM 0 H GLY A 241 2.228 -4.972 -3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.253 -3.145 -4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.475 -3.175 -2.453 1.00 0.00 H new ATOM 2472 N ILE A 242 4.961 -5.420 -1.723 1.00 0.00 N ATOM 2473 CA ILE A 242 6.042 -6.064 -0.998 1.00 0.00 C ATOM 2474 C ILE A 242 6.992 -6.733 -1.994 1.00 0.00 C ATOM 2475 O ILE A 242 8.179 -6.895 -1.713 1.00 0.00 O ATOM 2476 CB ILE A 242 5.485 -7.021 0.058 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.475 -7.202 1.210 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.085 -8.357 -0.570 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.082 -6.340 2.412 1.00 0.00 C ATOM 0 H ILE A 242 4.030 -5.770 -1.499 1.00 0.00 H new ATOM 0 HA ILE A 242 6.625 -5.324 -0.449 1.00 0.00 H new ATOM 0 HB ILE A 242 4.581 -6.579 0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.507 -8.251 1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.478 -6.934 0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.692 -9.019 0.202 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.319 -8.188 -1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.958 -8.817 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.802 -6.488 3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.075 -5.290 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.089 -6.628 2.757 1.00 0.00 H new ATOM 2491 N GLN A 243 6.434 -7.102 -3.137 1.00 0.00 N ATOM 2492 CA GLN A 243 7.223 -7.716 -4.192 1.00 0.00 C ATOM 2493 C GLN A 243 7.900 -6.639 -5.043 1.00 0.00 C ATOM 2494 O GLN A 243 9.059 -6.786 -5.429 1.00 0.00 O ATOM 2495 CB GLN A 243 6.361 -8.638 -5.056 1.00 0.00 C ATOM 2496 CG GLN A 243 5.946 -9.888 -4.280 1.00 0.00 C ATOM 2497 CD GLN A 243 5.339 -10.938 -5.213 1.00 0.00 C ATOM 2498 OE1 GLN A 243 5.663 -12.113 -5.162 1.00 0.00 O ATOM 2499 NE2 GLN A 243 4.444 -10.449 -6.066 1.00 0.00 N ATOM 0 H GLN A 243 5.444 -6.988 -3.356 1.00 0.00 H new ATOM 0 HA GLN A 243 7.999 -8.327 -3.731 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.473 -8.102 -5.391 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.915 -8.927 -5.949 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.813 -10.308 -3.770 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.223 -9.619 -3.510 1.00 0.00 H new ATOM 0 HE21 GLN A 243 4.219 -9.454 -6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 243 3.982 -11.069 -6.732 1.00 0.00 H new ATOM 2508 N SER A 244 7.147 -5.583 -5.310 1.00 0.00 N ATOM 2509 CA SER A 244 7.673 -4.464 -6.074 1.00 0.00 C ATOM 2510 C SER A 244 8.940 -3.925 -5.408 1.00 0.00 C ATOM 2511 O SER A 244 9.832 -3.411 -6.083 1.00 0.00 O ATOM 2512 CB SER A 244 6.631 -3.351 -6.210 1.00 0.00 C ATOM 2513 OG SER A 244 7.150 -2.216 -6.898 1.00 0.00 O ATOM 0 H SER A 244 6.177 -5.478 -5.011 1.00 0.00 H new ATOM 0 HA SER A 244 7.919 -4.819 -7.075 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.761 -3.732 -6.744 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.290 -3.050 -5.219 1.00 0.00 H new ATOM 0 HG SER A 244 6.455 -1.529 -6.966 1.00 0.00 H new ATOM 2519 N LEU A 245 8.981 -4.060 -4.091 1.00 0.00 N ATOM 2520 CA LEU A 245 10.134 -3.613 -3.328 1.00 0.00 C ATOM 2521 C LEU A 245 11.218 -4.691 -3.369 1.00 0.00 C ATOM 2522 O LEU A 245 12.406 -4.386 -3.276 1.00 0.00 O ATOM 2523 CB LEU A 245 9.717 -3.214 -1.910 1.00 0.00 C ATOM 2524 CG LEU A 245 8.950 -1.896 -1.783 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.870 -1.992 -0.703 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.905 -0.727 -1.535 1.00 0.00 C ATOM 0 H LEU A 245 8.234 -4.473 -3.532 1.00 0.00 H new ATOM 0 HA LEU A 245 10.560 -2.715 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.100 -4.012 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.613 -3.151 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 245 8.444 -1.703 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.340 -1.042 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.166 -2.782 -0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.334 -2.220 0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.334 0.197 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.459 -0.899 -0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.604 -0.645 -2.367 1.00 0.00 H new ATOM 2538 N TYR A 246 10.770 -5.931 -3.507 1.00 0.00 N ATOM 2539 CA TYR A 246 11.682 -7.061 -3.503 1.00 0.00 C ATOM 2540 C TYR A 246 11.278 -8.096 -4.555 1.00 0.00 C ATOM 2541 O TYR A 246 11.725 -8.031 -5.699 1.00 0.00 O ATOM 2542 CB TYR A 246 11.566 -7.692 -2.113 1.00 0.00 C ATOM 2543 CG TYR A 246 12.343 -6.947 -1.026 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.719 -7.037 -0.976 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.667 -6.186 -0.094 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.450 -6.337 0.048 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.399 -5.486 0.931 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.754 -5.596 0.950 1.00 0.00 C ATOM 2549 OH TYR A 246 14.444 -4.934 1.917 1.00 0.00 O ATOM 0 H TYR A 246 9.787 -6.177 -3.622 1.00 0.00 H new ATOM 0 HA TYR A 246 12.697 -6.735 -3.731 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.514 -7.733 -1.830 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.924 -8.721 -2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.248 -7.633 -1.705 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.590 -6.115 -0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.527 -6.399 0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.883 -4.888 1.667 1.00 0.00 H new ATOM 0 HH TYR A 246 15.348 -4.734 1.595 1.00 0.00 H new ATOM 2559 N GLY A 247 10.436 -9.027 -4.130 1.00 0.00 N ATOM 2560 CA GLY A 247 9.904 -10.026 -5.041 1.00 0.00 C ATOM 2561 C GLY A 247 10.720 -11.319 -4.974 1.00 0.00 C ATOM 2562 O GLY A 247 11.900 -11.329 -5.319 1.00 0.00 O ATOM 0 H GLY A 247 10.109 -9.110 -3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.864 -10.235 -4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.915 -9.637 -6.059 1.00 0.00 H new ATOM 2566 N PRO A 248 10.041 -12.404 -4.516 1.00 0.00 N ATOM 2567 CA PRO A 248 10.684 -13.704 -4.423 1.00 0.00 C ATOM 2568 C PRO A 248 10.837 -14.341 -5.806 1.00 0.00 C ATOM 2569 O PRO A 248 10.238 -13.878 -6.775 1.00 0.00 O ATOM 2570 CB PRO A 248 9.798 -14.515 -3.491 1.00 0.00 C ATOM 2571 CG PRO A 248 8.456 -13.802 -3.467 1.00 0.00 C ATOM 2572 CD PRO A 248 8.650 -12.423 -4.077 1.00 0.00 C ATOM 0 HA PRO A 248 11.700 -13.643 -4.033 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.690 -15.539 -3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.229 -14.570 -2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.713 -14.367 -4.030 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.086 -13.719 -2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.969 -12.260 -4.912 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.454 -11.637 -3.348 1.00 0.00 H new ATOM 2580 N PRO A 249 11.666 -15.418 -5.854 1.00 0.00 N ATOM 2581 CA PRO A 249 11.895 -16.131 -7.099 1.00 0.00 C ATOM 2582 C PRO A 249 10.689 -16.997 -7.466 1.00 0.00 C ATOM 2583 O PRO A 249 9.823 -17.247 -6.628 1.00 0.00 O ATOM 2584 CB PRO A 249 13.159 -16.941 -6.862 1.00 0.00 C ATOM 2585 CG PRO A 249 13.329 -17.015 -5.353 1.00 0.00 C ATOM 2586 CD PRO A 249 12.402 -15.985 -4.729 1.00 0.00 C ATOM 0 HA PRO A 249 12.021 -15.461 -7.950 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.071 -17.938 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.021 -16.465 -7.329 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.089 -18.014 -4.990 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.364 -16.815 -5.075 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.728 -16.445 -4.007 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.964 -15.218 -4.197 1.00 0.00 H new ATOM 2594 N PRO A 250 10.670 -17.444 -8.750 1.00 0.00 N ATOM 2595 CA PRO A 250 9.593 -18.291 -9.232 1.00 0.00 C ATOM 2596 C PRO A 250 9.740 -19.719 -8.702 1.00 0.00 C ATOM 2597 O PRO A 250 10.698 -20.028 -7.998 1.00 0.00 O ATOM 2598 CB PRO A 250 9.676 -18.209 -10.748 1.00 0.00 C ATOM 2599 CG PRO A 250 11.073 -17.697 -11.061 1.00 0.00 C ATOM 2600 CD PRO A 250 11.670 -17.154 -9.773 1.00 0.00 C ATOM 0 HA PRO A 250 8.613 -17.966 -8.882 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.507 -19.185 -11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.915 -17.537 -11.145 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.693 -18.500 -11.460 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.032 -16.917 -11.821 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.621 -17.634 -9.544 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.863 -16.084 -9.846 1.00 0.00 H new