USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1202 hydrogens (8 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 NoAdj-H: B 6 PTR HN2 : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD Set 1.1: A 84 SER OG : rot -144:sc= 0.344 USER MOD Set 1.2: A 180 CYS SG : rot -7:sc= 1.04 USER MOD Set 2.1: A 87 TYR OH : rot 104:sc= -0.54 USER MOD Set 2.2: A 90 CYS SG : rot -14:sc= 1.2 USER MOD Set 2.3: A 164 CYS SG : rot 90:sc= -2.13! USER MOD Set 2.4: A 175 HIS : no HD1:sc= -1.93! C(o=-3.4!,f=-9.7!) USER MOD Set 3.1: A 102 CYS SG : rot -160:sc= 0 USER MOD Set 3.2: A 161 SER OG : rot 52:sc= 1.03 USER MOD Single : A 64 SER OG : rot 23:sc= 0.387 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.0701 X(o=-0.07,f=-0.11) USER MOD Single : A 68 GLN : amide:sc= -0.298 K(o=-0.3,f=-1.8!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 56:sc= -5.22! USER MOD Single : A 82 SER OG : rot -74:sc= 0.057! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 159:sc= 1.04 USER MOD Single : A 99 MET CE :methyl 173:sc= -0.93 (180deg=-0.989) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -7.02! C(o=-7!,f=-5.6!) USER MOD Single : A 124 SER OG : rot -26:sc= 0.0908 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -136:sc= -0.592 (180deg=-0.687) USER MOD Single : A 142 GLN : amide:sc= -0.612 K(o=-0.61,f=-7!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 168:sc= -3 USER MOD Single : A 150 CYS SG : rot 170:sc=-0.00013 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=-0.11) USER MOD Single : A 162 TYR OH : rot 104:sc= -3.15! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -113:sc= -5.06! (180deg=-7.36!) USER MOD Single : A 174 CYS SG : rot -90:sc= -4.41 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 180:sc= -0.321 USER MOD Single : A 198 CYS SG : rot -19:sc= -0.913 USER MOD Single : A 202 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0106) USER MOD Single : A 203 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot -130:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 TYR OH : rot 180:sc= -1.37 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 64 -17.724 5.409 -12.381 1.00 0.00 N ATOM 2 CA SER A 64 -16.785 6.561 -12.410 1.00 0.00 C ATOM 3 C SER A 64 -17.414 7.800 -11.779 1.00 0.00 C ATOM 4 O SER A 64 -18.635 7.953 -11.771 1.00 0.00 O ATOM 5 CB SER A 64 -16.407 6.844 -13.865 1.00 0.00 C ATOM 6 OG SER A 64 -16.148 5.640 -14.568 1.00 0.00 O ATOM 0 HA SER A 64 -15.895 6.313 -11.831 1.00 0.00 H new ATOM 0 HB2 SER A 64 -17.215 7.388 -14.355 1.00 0.00 H new ATOM 0 HB3 SER A 64 -15.526 7.484 -13.897 1.00 0.00 H new ATOM 0 HG SER A 64 -16.603 4.896 -14.121 1.00 0.00 H new ATOM 11 N LYS A 65 -16.570 8.680 -11.251 1.00 0.00 N ATOM 12 CA LYS A 65 -17.042 9.906 -10.615 1.00 0.00 C ATOM 13 C LYS A 65 -16.309 11.124 -11.171 1.00 0.00 C ATOM 14 O LYS A 65 -15.156 11.028 -11.591 1.00 0.00 O ATOM 15 CB LYS A 65 -16.846 9.823 -9.100 1.00 0.00 C ATOM 16 CG LYS A 65 -17.372 8.535 -8.489 1.00 0.00 C ATOM 17 CD LYS A 65 -18.890 8.469 -8.548 1.00 0.00 C ATOM 18 CE LYS A 65 -19.376 7.055 -8.817 1.00 0.00 C ATOM 19 NZ LYS A 65 -19.533 6.271 -7.561 1.00 0.00 N ATOM 0 H LYS A 65 -15.556 8.568 -11.251 1.00 0.00 H new ATOM 0 HA LYS A 65 -18.105 10.016 -10.832 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -15.784 9.916 -8.874 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.347 10.669 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.949 7.681 -9.018 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.044 8.462 -7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.308 8.825 -7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.254 9.135 -9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.330 7.093 -9.342 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.670 6.548 -9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.866 5.313 -7.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.617 6.212 -7.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -20.226 6.740 -6.943 1.00 0.00 H new ATOM 33 N PRO A 66 -16.973 12.294 -11.181 1.00 0.00 N ATOM 34 CA PRO A 66 -16.385 13.531 -11.698 1.00 0.00 C ATOM 35 C PRO A 66 -15.420 14.180 -10.710 1.00 0.00 C ATOM 36 O PRO A 66 -15.469 13.912 -9.511 1.00 0.00 O ATOM 37 CB PRO A 66 -17.605 14.423 -11.918 1.00 0.00 C ATOM 38 CG PRO A 66 -18.585 13.974 -10.890 1.00 0.00 C ATOM 39 CD PRO A 66 -18.357 12.496 -10.705 1.00 0.00 C ATOM 0 HA PRO A 66 -15.790 13.359 -12.595 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -17.354 15.476 -11.794 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -18.005 14.307 -12.925 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -18.438 14.510 -9.953 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -19.607 14.172 -11.214 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -18.469 12.201 -9.662 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -19.069 11.906 -11.281 1.00 0.00 H new ATOM 47 N HIS A 67 -14.547 15.040 -11.227 1.00 0.00 N ATOM 48 CA HIS A 67 -13.572 15.737 -10.395 1.00 0.00 C ATOM 49 C HIS A 67 -12.608 14.755 -9.737 1.00 0.00 C ATOM 50 O HIS A 67 -12.999 13.970 -8.876 1.00 0.00 O ATOM 51 CB HIS A 67 -14.283 16.562 -9.321 1.00 0.00 C ATOM 52 CG HIS A 67 -15.480 17.305 -9.827 1.00 0.00 C ATOM 53 ND1 HIS A 67 -16.776 16.995 -9.483 1.00 0.00 N ATOM 54 CD2 HIS A 67 -15.558 18.371 -10.665 1.00 0.00 C ATOM 55 CE1 HIS A 67 -17.586 17.860 -10.111 1.00 0.00 C ATOM 56 NE2 HIS A 67 -16.895 18.716 -10.841 1.00 0.00 N ATOM 0 H HIS A 67 -14.495 15.271 -12.219 1.00 0.00 H new ATOM 0 HA HIS A 67 -12.999 16.403 -11.040 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -14.593 15.900 -8.512 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -13.577 17.275 -8.896 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -14.717 18.871 -11.122 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -18.663 17.857 -10.030 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -17.265 19.474 -11.415 1.00 0.00 H new ATOM 64 N GLN A 68 -11.343 14.817 -10.142 1.00 0.00 N ATOM 65 CA GLN A 68 -10.315 13.945 -9.584 1.00 0.00 C ATOM 66 C GLN A 68 -10.590 12.483 -9.920 1.00 0.00 C ATOM 67 O GLN A 68 -9.908 11.890 -10.755 1.00 0.00 O ATOM 68 CB GLN A 68 -10.238 14.125 -8.068 1.00 0.00 C ATOM 69 CG GLN A 68 -9.063 14.980 -7.617 1.00 0.00 C ATOM 70 CD GLN A 68 -9.498 16.212 -6.849 1.00 0.00 C ATOM 71 OE1 GLN A 68 -10.591 16.252 -6.283 1.00 0.00 O ATOM 72 NE2 GLN A 68 -8.643 17.228 -6.826 1.00 0.00 N ATOM 0 H GLN A 68 -11.005 15.463 -10.855 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.360 14.223 -10.029 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -11.164 14.580 -7.717 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.166 13.145 -7.597 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -8.402 14.381 -6.991 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.485 15.286 -8.489 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.748 17.152 -7.309 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.882 18.084 -6.326 1.00 0.00 H new ATOM 81 N TRP A 69 -11.593 11.905 -9.263 1.00 0.00 N ATOM 82 CA TRP A 69 -11.956 10.508 -9.487 1.00 0.00 C ATOM 83 C TRP A 69 -12.025 10.188 -10.977 1.00 0.00 C ATOM 84 O TRP A 69 -11.686 9.084 -11.402 1.00 0.00 O ATOM 85 CB TRP A 69 -13.300 10.195 -8.826 1.00 0.00 C ATOM 86 CG TRP A 69 -13.167 9.632 -7.445 1.00 0.00 C ATOM 87 CD1 TRP A 69 -12.112 8.922 -6.948 1.00 0.00 C ATOM 88 CD2 TRP A 69 -14.122 9.731 -6.383 1.00 0.00 C ATOM 89 NE1 TRP A 69 -12.353 8.575 -5.640 1.00 0.00 N ATOM 90 CE2 TRP A 69 -13.580 9.059 -5.271 1.00 0.00 C ATOM 91 CE3 TRP A 69 -15.383 10.322 -6.264 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -14.256 8.963 -4.057 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -16.052 10.226 -5.059 1.00 0.00 C ATOM 94 CH2 TRP A 69 -15.488 9.551 -3.969 1.00 0.00 C ATOM 0 H TRP A 69 -12.169 12.383 -8.570 1.00 0.00 H new ATOM 0 HA TRP A 69 -11.182 9.886 -9.038 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -13.896 11.106 -8.783 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.846 9.486 -9.448 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -11.219 8.670 -7.501 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -11.721 8.043 -5.041 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -15.826 10.844 -7.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -13.823 8.443 -3.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -17.027 10.679 -4.956 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -16.037 9.494 -3.041 1.00 0.00 H new ATOM 105 N GLN A 70 -12.459 11.164 -11.766 1.00 0.00 N ATOM 106 CA GLN A 70 -12.561 10.991 -13.210 1.00 0.00 C ATOM 107 C GLN A 70 -11.185 10.740 -13.820 1.00 0.00 C ATOM 108 O GLN A 70 -11.048 9.984 -14.781 1.00 0.00 O ATOM 109 CB GLN A 70 -13.206 12.226 -13.847 1.00 0.00 C ATOM 110 CG GLN A 70 -12.280 13.429 -13.938 1.00 0.00 C ATOM 111 CD GLN A 70 -12.913 14.596 -14.670 1.00 0.00 C ATOM 112 OE1 GLN A 70 -13.556 14.419 -15.705 1.00 0.00 O ATOM 113 NE2 GLN A 70 -12.733 15.799 -14.136 1.00 0.00 N ATOM 0 H GLN A 70 -12.746 12.083 -11.430 1.00 0.00 H new ATOM 0 HA GLN A 70 -13.190 10.123 -13.410 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.550 11.968 -14.849 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.088 12.502 -13.269 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.999 13.744 -12.933 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.362 13.139 -14.449 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.193 15.900 -13.277 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.135 16.622 -14.585 1.00 0.00 H new ATOM 122 N ALA A 71 -10.172 11.379 -13.248 1.00 0.00 N ATOM 123 CA ALA A 71 -8.804 11.233 -13.729 1.00 0.00 C ATOM 124 C ALA A 71 -8.173 9.944 -13.210 1.00 0.00 C ATOM 125 O ALA A 71 -7.706 9.114 -13.990 1.00 0.00 O ATOM 126 CB ALA A 71 -7.969 12.436 -13.316 1.00 0.00 C ATOM 0 H ALA A 71 -10.273 12.005 -12.449 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.831 11.180 -14.817 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.949 12.314 -13.682 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.401 13.342 -13.741 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.958 12.515 -12.229 1.00 0.00 H new ATOM 132 N ASP A 72 -8.165 9.781 -11.890 1.00 0.00 N ATOM 133 CA ASP A 72 -7.588 8.593 -11.269 1.00 0.00 C ATOM 134 C ASP A 72 -8.114 7.321 -11.930 1.00 0.00 C ATOM 135 O ASP A 72 -7.339 6.437 -12.297 1.00 0.00 O ATOM 136 CB ASP A 72 -7.898 8.573 -9.770 1.00 0.00 C ATOM 137 CG ASP A 72 -7.438 7.293 -9.096 1.00 0.00 C ATOM 138 OD1 ASP A 72 -6.279 6.887 -9.323 1.00 0.00 O ATOM 139 OD2 ASP A 72 -8.238 6.697 -8.344 1.00 0.00 O ATOM 0 H ASP A 72 -8.551 10.456 -11.230 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.507 8.630 -11.408 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.415 9.425 -9.291 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.972 8.691 -9.623 1.00 0.00 H new ATOM 144 N GLU A 73 -9.432 7.236 -12.081 1.00 0.00 N ATOM 145 CA GLU A 73 -10.056 6.072 -12.702 1.00 0.00 C ATOM 146 C GLU A 73 -9.377 5.733 -14.024 1.00 0.00 C ATOM 147 O GLU A 73 -9.132 4.566 -14.328 1.00 0.00 O ATOM 148 CB GLU A 73 -11.548 6.326 -12.930 1.00 0.00 C ATOM 149 CG GLU A 73 -12.362 5.056 -13.104 1.00 0.00 C ATOM 150 CD GLU A 73 -13.123 4.674 -11.848 1.00 0.00 C ATOM 151 OE1 GLU A 73 -13.054 5.433 -10.860 1.00 0.00 O ATOM 152 OE2 GLU A 73 -13.785 3.615 -11.854 1.00 0.00 O ATOM 0 H GLU A 73 -10.088 7.958 -11.783 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.940 5.224 -12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.945 6.889 -12.085 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.671 6.950 -13.815 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -13.067 5.190 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.698 4.239 -13.385 1.00 0.00 H new ATOM 159 N GLU A 74 -9.063 6.766 -14.801 1.00 0.00 N ATOM 160 CA GLU A 74 -8.391 6.582 -16.081 1.00 0.00 C ATOM 161 C GLU A 74 -6.877 6.524 -15.894 1.00 0.00 C ATOM 162 O GLU A 74 -6.161 5.969 -16.726 1.00 0.00 O ATOM 163 CB GLU A 74 -8.755 7.718 -17.039 1.00 0.00 C ATOM 164 CG GLU A 74 -8.677 7.327 -18.506 1.00 0.00 C ATOM 165 CD GLU A 74 -9.525 8.218 -19.393 1.00 0.00 C ATOM 166 OE1 GLU A 74 -10.064 9.223 -18.884 1.00 0.00 O ATOM 167 OE2 GLU A 74 -9.649 7.912 -20.598 1.00 0.00 O ATOM 0 H GLU A 74 -9.264 7.738 -14.566 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.724 5.636 -16.508 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.766 8.060 -16.816 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.087 8.561 -16.860 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.639 7.374 -18.836 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.001 6.293 -18.620 1.00 0.00 H new ATOM 174 N ALA A 75 -6.397 7.104 -14.796 1.00 0.00 N ATOM 175 CA ALA A 75 -4.972 7.110 -14.495 1.00 0.00 C ATOM 176 C ALA A 75 -4.508 5.728 -14.062 1.00 0.00 C ATOM 177 O ALA A 75 -3.728 5.072 -14.752 1.00 0.00 O ATOM 178 CB ALA A 75 -4.668 8.122 -13.401 1.00 0.00 C ATOM 0 H ALA A 75 -6.976 7.575 -14.101 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.434 7.391 -15.401 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.599 8.116 -13.186 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.966 9.117 -13.733 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.221 7.860 -12.499 1.00 0.00 H new ATOM 184 N VAL A 76 -4.998 5.299 -12.908 1.00 0.00 N ATOM 185 CA VAL A 76 -4.649 4.002 -12.353 1.00 0.00 C ATOM 186 C VAL A 76 -4.783 2.901 -13.413 1.00 0.00 C ATOM 187 O VAL A 76 -3.988 1.961 -13.453 1.00 0.00 O ATOM 188 CB VAL A 76 -5.514 3.712 -11.087 1.00 0.00 C ATOM 189 CG1 VAL A 76 -6.483 2.540 -11.256 1.00 0.00 C ATOM 190 CG2 VAL A 76 -4.621 3.501 -9.882 1.00 0.00 C ATOM 0 H VAL A 76 -5.646 5.838 -12.333 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.604 4.015 -12.043 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.139 4.592 -10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.049 2.400 -10.335 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.170 2.751 -12.075 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.921 1.633 -11.478 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.235 3.299 -9.005 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.959 2.654 -10.064 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.025 4.397 -9.709 1.00 0.00 H new ATOM 200 N ARG A 77 -5.798 3.029 -14.261 1.00 0.00 N ATOM 201 CA ARG A 77 -6.046 2.049 -15.311 1.00 0.00 C ATOM 202 C ARG A 77 -4.939 2.077 -16.358 1.00 0.00 C ATOM 203 O ARG A 77 -4.438 1.032 -16.774 1.00 0.00 O ATOM 204 CB ARG A 77 -7.399 2.314 -15.976 1.00 0.00 C ATOM 205 CG ARG A 77 -8.217 1.056 -16.214 1.00 0.00 C ATOM 206 CD ARG A 77 -9.693 1.287 -15.927 1.00 0.00 C ATOM 207 NE ARG A 77 -10.532 0.232 -16.491 1.00 0.00 N ATOM 208 CZ ARG A 77 -10.817 0.131 -17.785 1.00 0.00 C ATOM 209 NH1 ARG A 77 -10.332 1.017 -18.645 1.00 0.00 N ATOM 210 NH2 ARG A 77 -11.589 -0.855 -18.221 1.00 0.00 N ATOM 0 H ARG A 77 -6.462 3.803 -14.241 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.060 1.060 -14.852 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.974 2.998 -15.351 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.234 2.816 -16.930 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.093 0.730 -17.247 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -7.843 0.253 -15.579 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.849 1.337 -14.849 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -9.996 2.250 -16.338 1.00 0.00 H new ATOM 0 HE ARG A 77 -10.920 -0.466 -15.856 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -9.739 1.778 -18.313 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -10.552 0.937 -19.638 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -11.965 -1.537 -17.563 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -11.807 -0.931 -19.215 1.00 0.00 H new ATOM 224 N SER A 78 -4.560 3.279 -16.784 1.00 0.00 N ATOM 225 CA SER A 78 -3.514 3.437 -17.787 1.00 0.00 C ATOM 226 C SER A 78 -2.137 3.573 -17.140 1.00 0.00 C ATOM 227 O SER A 78 -1.190 4.040 -17.773 1.00 0.00 O ATOM 228 CB SER A 78 -3.799 4.661 -18.661 1.00 0.00 C ATOM 229 OG SER A 78 -4.995 4.492 -19.403 1.00 0.00 O ATOM 0 H SER A 78 -4.961 4.155 -16.450 1.00 0.00 H new ATOM 0 HA SER A 78 -3.511 2.541 -18.408 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.879 5.549 -18.034 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.965 4.827 -19.343 1.00 0.00 H new ATOM 0 HG SER A 78 -5.155 5.288 -19.951 1.00 0.00 H new ATOM 235 N ALA A 79 -2.026 3.158 -15.880 1.00 0.00 N ATOM 236 CA ALA A 79 -0.762 3.235 -15.163 1.00 0.00 C ATOM 237 C ALA A 79 -0.218 4.659 -15.161 1.00 0.00 C ATOM 238 O ALA A 79 0.422 5.091 -16.119 1.00 0.00 O ATOM 239 CB ALA A 79 0.251 2.280 -15.774 1.00 0.00 C ATOM 0 H ALA A 79 -2.796 2.766 -15.338 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.941 2.942 -14.129 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.192 2.349 -15.227 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.129 1.260 -15.716 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.418 2.546 -16.818 1.00 0.00 H new ATOM 245 N THR A 80 -0.479 5.385 -14.080 1.00 0.00 N ATOM 246 CA THR A 80 -0.006 6.760 -13.952 1.00 0.00 C ATOM 247 C THR A 80 -0.405 7.379 -12.610 1.00 0.00 C ATOM 248 O THR A 80 0.315 8.226 -12.080 1.00 0.00 O ATOM 249 CB THR A 80 -0.545 7.614 -15.101 1.00 0.00 C ATOM 250 OG1 THR A 80 -0.389 8.994 -14.817 1.00 0.00 O ATOM 251 CG2 THR A 80 -2.005 7.367 -15.395 1.00 0.00 C ATOM 0 H THR A 80 -1.014 5.046 -13.281 1.00 0.00 H new ATOM 0 HA THR A 80 1.083 6.736 -13.996 1.00 0.00 H new ATOM 0 HB THR A 80 0.038 7.323 -15.975 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.738 9.523 -15.564 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.323 8.005 -16.220 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.149 6.322 -15.668 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.598 7.596 -14.510 1.00 0.00 H new ATOM 259 N CYS A 81 -1.543 6.950 -12.055 1.00 0.00 N ATOM 260 CA CYS A 81 -2.032 7.479 -10.776 1.00 0.00 C ATOM 261 C CYS A 81 -0.882 7.661 -9.771 1.00 0.00 C ATOM 262 O CYS A 81 0.187 7.068 -9.913 1.00 0.00 O ATOM 263 CB CYS A 81 -3.141 6.559 -10.209 1.00 0.00 C ATOM 264 SG CYS A 81 -3.386 6.639 -8.412 1.00 0.00 S ATOM 0 H CYS A 81 -2.143 6.238 -12.471 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.462 8.465 -10.951 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.082 6.812 -10.697 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.908 5.529 -10.480 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.624 7.868 -8.061 1.00 0.00 H new ATOM 270 N SER A 82 -1.109 8.524 -8.783 1.00 0.00 N ATOM 271 CA SER A 82 -0.113 8.813 -7.752 1.00 0.00 C ATOM 272 C SER A 82 -0.619 9.917 -6.829 1.00 0.00 C ATOM 273 O SER A 82 -1.312 10.832 -7.272 1.00 0.00 O ATOM 274 CB SER A 82 1.215 9.242 -8.381 1.00 0.00 C ATOM 275 OG SER A 82 1.083 9.458 -9.775 1.00 0.00 O ATOM 0 H SER A 82 -1.982 9.040 -8.674 1.00 0.00 H new ATOM 0 HA SER A 82 0.051 7.903 -7.175 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.568 10.155 -7.902 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.969 8.476 -8.200 1.00 0.00 H new ATOM 0 HG SER A 82 1.006 8.595 -10.234 1.00 0.00 H new ATOM 281 N PHE A 83 -0.267 9.833 -5.548 1.00 0.00 N ATOM 282 CA PHE A 83 -0.705 10.834 -4.577 1.00 0.00 C ATOM 283 C PHE A 83 0.172 10.816 -3.330 1.00 0.00 C ATOM 284 O PHE A 83 0.666 9.766 -2.924 1.00 0.00 O ATOM 285 CB PHE A 83 -2.165 10.586 -4.189 1.00 0.00 C ATOM 286 CG PHE A 83 -3.128 10.788 -5.322 1.00 0.00 C ATOM 287 CD1 PHE A 83 -3.487 12.065 -5.723 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.661 9.701 -5.998 1.00 0.00 C ATOM 289 CE1 PHE A 83 -4.370 12.254 -6.769 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.543 9.886 -7.046 1.00 0.00 C ATOM 291 CZ PHE A 83 -4.897 11.164 -7.433 1.00 0.00 C ATOM 0 H PHE A 83 0.315 9.090 -5.160 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.615 11.816 -5.042 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.265 9.567 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.434 11.254 -3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.072 12.922 -5.213 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.384 8.700 -5.703 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -4.648 13.254 -7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.955 9.032 -7.562 1.00 0.00 H new ATOM 0 HZ PHE A 83 -5.584 11.310 -8.253 1.00 0.00 H new ATOM 301 N SER A 84 0.343 11.984 -2.715 1.00 0.00 N ATOM 302 CA SER A 84 1.160 12.106 -1.509 1.00 0.00 C ATOM 303 C SER A 84 0.811 11.018 -0.497 1.00 0.00 C ATOM 304 O SER A 84 -0.210 10.344 -0.627 1.00 0.00 O ATOM 305 CB SER A 84 0.970 13.485 -0.878 1.00 0.00 C ATOM 306 OG SER A 84 1.666 13.585 0.351 1.00 0.00 O ATOM 0 H SER A 84 -0.073 12.860 -3.032 1.00 0.00 H new ATOM 0 HA SER A 84 2.204 11.985 -1.796 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.325 14.254 -1.564 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.092 13.670 -0.714 1.00 0.00 H new ATOM 0 HG SER A 84 1.148 14.133 0.977 1.00 0.00 H new ATOM 312 N VAL A 85 1.665 10.849 0.509 1.00 0.00 N ATOM 313 CA VAL A 85 1.439 9.827 1.526 1.00 0.00 C ATOM 314 C VAL A 85 2.462 9.917 2.654 1.00 0.00 C ATOM 315 O VAL A 85 3.540 10.489 2.488 1.00 0.00 O ATOM 316 CB VAL A 85 1.483 8.417 0.907 1.00 0.00 C ATOM 317 CG1 VAL A 85 2.892 8.069 0.447 1.00 0.00 C ATOM 318 CG2 VAL A 85 0.962 7.375 1.883 1.00 0.00 C ATOM 0 H VAL A 85 2.512 11.401 0.641 1.00 0.00 H new ATOM 0 HA VAL A 85 0.448 10.008 1.943 1.00 0.00 H new ATOM 0 HB VAL A 85 0.831 8.416 0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.897 7.069 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.219 8.790 -0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.571 8.098 1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.004 6.389 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.577 7.380 2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.070 7.608 2.147 1.00 0.00 H new ATOM 328 N LYS A 86 2.110 9.347 3.802 1.00 0.00 N ATOM 329 CA LYS A 86 2.989 9.356 4.964 1.00 0.00 C ATOM 330 C LYS A 86 3.308 7.932 5.412 1.00 0.00 C ATOM 331 O LYS A 86 2.919 7.509 6.500 1.00 0.00 O ATOM 332 CB LYS A 86 2.337 10.133 6.110 1.00 0.00 C ATOM 333 CG LYS A 86 2.026 11.580 5.762 1.00 0.00 C ATOM 334 CD LYS A 86 1.831 12.424 7.012 1.00 0.00 C ATOM 335 CE LYS A 86 1.077 13.707 6.706 1.00 0.00 C ATOM 336 NZ LYS A 86 1.984 14.781 6.216 1.00 0.00 N ATOM 0 H LYS A 86 1.220 8.872 3.952 1.00 0.00 H new ATOM 0 HA LYS A 86 3.922 9.846 4.686 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.414 9.631 6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.998 10.110 6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.838 11.994 5.165 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.126 11.623 5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.284 11.849 7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.802 12.666 7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.312 13.508 5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.562 14.048 7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.431 15.639 6.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.699 14.989 6.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.456 14.466 5.345 1.00 0.00 H new ATOM 350 N TYR A 87 4.011 7.196 4.558 1.00 0.00 N ATOM 351 CA TYR A 87 4.379 5.814 4.848 1.00 0.00 C ATOM 352 C TYR A 87 5.162 5.712 6.154 1.00 0.00 C ATOM 353 O TYR A 87 6.223 6.319 6.301 1.00 0.00 O ATOM 354 CB TYR A 87 5.205 5.242 3.693 1.00 0.00 C ATOM 355 CG TYR A 87 5.629 3.804 3.894 1.00 0.00 C ATOM 356 CD1 TYR A 87 4.748 2.863 4.411 1.00 0.00 C ATOM 357 CD2 TYR A 87 6.911 3.387 3.555 1.00 0.00 C ATOM 358 CE1 TYR A 87 5.134 1.549 4.591 1.00 0.00 C ATOM 359 CE2 TYR A 87 7.303 2.075 3.733 1.00 0.00 C ATOM 360 CZ TYR A 87 6.411 1.160 4.249 1.00 0.00 C ATOM 361 OH TYR A 87 6.800 -0.146 4.429 1.00 0.00 O ATOM 0 H TYR A 87 4.339 7.536 3.654 1.00 0.00 H new ATOM 0 HA TYR A 87 3.463 5.234 4.960 1.00 0.00 H new ATOM 0 HB2 TYR A 87 4.624 5.314 2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.095 5.857 3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.745 3.163 4.677 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.611 4.100 3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.438 0.830 4.998 1.00 0.00 H new ATOM 0 HE2 TYR A 87 8.304 1.767 3.469 1.00 0.00 H new ATOM 0 HH TYR A 87 6.818 -0.604 3.563 1.00 0.00 H new ATOM 371 N LEU A 88 4.634 4.937 7.098 1.00 0.00 N ATOM 372 CA LEU A 88 5.286 4.749 8.390 1.00 0.00 C ATOM 373 C LEU A 88 6.666 4.126 8.217 1.00 0.00 C ATOM 374 O LEU A 88 7.623 4.514 8.888 1.00 0.00 O ATOM 375 CB LEU A 88 4.429 3.862 9.297 1.00 0.00 C ATOM 376 CG LEU A 88 3.273 4.575 10.003 1.00 0.00 C ATOM 377 CD1 LEU A 88 2.308 5.162 8.985 1.00 0.00 C ATOM 378 CD2 LEU A 88 2.551 3.619 10.939 1.00 0.00 C ATOM 0 H LEU A 88 3.756 4.429 6.992 1.00 0.00 H new ATOM 0 HA LEU A 88 5.401 5.729 8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.021 3.046 8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.073 3.413 10.053 1.00 0.00 H new ATOM 0 HG LEU A 88 3.682 5.392 10.597 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.493 5.665 9.505 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.835 5.880 8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.904 4.363 8.364 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.732 4.142 11.433 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.153 2.781 10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.249 3.248 11.689 1.00 0.00 H new ATOM 390 N GLY A 89 6.759 3.154 7.317 1.00 0.00 N ATOM 391 CA GLY A 89 8.023 2.483 7.075 1.00 0.00 C ATOM 392 C GLY A 89 7.846 0.999 6.828 1.00 0.00 C ATOM 393 O GLY A 89 6.722 0.496 6.818 1.00 0.00 O ATOM 0 H GLY A 89 5.981 2.818 6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.514 2.937 6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.681 2.631 7.932 1.00 0.00 H new ATOM 397 N CYS A 90 8.953 0.292 6.628 1.00 0.00 N ATOM 398 CA CYS A 90 8.901 -1.143 6.378 1.00 0.00 C ATOM 399 C CYS A 90 9.241 -1.930 7.634 1.00 0.00 C ATOM 400 O CYS A 90 10.108 -1.538 8.415 1.00 0.00 O ATOM 401 CB CYS A 90 9.854 -1.527 5.246 1.00 0.00 C ATOM 402 SG CYS A 90 9.637 -0.556 3.737 1.00 0.00 S ATOM 0 H CYS A 90 9.893 0.687 6.634 1.00 0.00 H new ATOM 0 HA CYS A 90 7.882 -1.392 6.081 1.00 0.00 H new ATOM 0 HB2 CYS A 90 10.880 -1.412 5.595 1.00 0.00 H new ATOM 0 HB3 CYS A 90 9.714 -2.582 5.010 1.00 0.00 H new ATOM 0 HG CYS A 90 8.511 0.092 3.796 1.00 0.00 H new ATOM 408 N VAL A 91 8.549 -3.046 7.817 1.00 0.00 N ATOM 409 CA VAL A 91 8.745 -3.879 8.990 1.00 0.00 C ATOM 410 C VAL A 91 8.791 -5.361 8.606 1.00 0.00 C ATOM 411 O VAL A 91 8.513 -5.723 7.463 1.00 0.00 O ATOM 412 CB VAL A 91 7.642 -3.578 10.046 1.00 0.00 C ATOM 413 CG1 VAL A 91 6.593 -4.681 10.167 1.00 0.00 C ATOM 414 CG2 VAL A 91 8.276 -3.288 11.390 1.00 0.00 C ATOM 0 H VAL A 91 7.846 -3.394 7.165 1.00 0.00 H new ATOM 0 HA VAL A 91 9.709 -3.641 9.440 1.00 0.00 H new ATOM 0 HB VAL A 91 7.106 -2.696 9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.857 -4.402 10.921 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.095 -4.817 9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.077 -5.613 10.459 1.00 0.00 H new ATOM 0 HG21 VAL A 91 7.496 -3.079 12.122 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.855 -4.153 11.713 1.00 0.00 H new ATOM 0 HG23 VAL A 91 8.934 -2.423 11.303 1.00 0.00 H new ATOM 424 N GLU A 92 9.121 -6.209 9.572 1.00 0.00 N ATOM 425 CA GLU A 92 9.205 -7.645 9.331 1.00 0.00 C ATOM 426 C GLU A 92 8.069 -8.388 10.028 1.00 0.00 C ATOM 427 O GLU A 92 7.600 -7.972 11.087 1.00 0.00 O ATOM 428 CB GLU A 92 10.552 -8.184 9.814 1.00 0.00 C ATOM 429 CG GLU A 92 10.883 -9.564 9.273 1.00 0.00 C ATOM 430 CD GLU A 92 12.356 -9.731 8.957 1.00 0.00 C ATOM 431 OE1 GLU A 92 12.825 -9.114 7.978 1.00 0.00 O ATOM 432 OE2 GLU A 92 13.039 -10.477 9.688 1.00 0.00 O ATOM 0 H GLU A 92 9.335 -5.928 10.529 1.00 0.00 H new ATOM 0 HA GLU A 92 9.115 -7.811 8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 92 11.339 -7.489 9.520 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.550 -8.221 10.903 1.00 0.00 H new ATOM 0 HG2 GLU A 92 10.585 -10.317 10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.299 -9.746 8.371 1.00 0.00 H new ATOM 439 N VAL A 93 7.632 -9.492 9.426 1.00 0.00 N ATOM 440 CA VAL A 93 6.561 -10.301 9.997 1.00 0.00 C ATOM 441 C VAL A 93 6.742 -11.771 9.641 1.00 0.00 C ATOM 442 O VAL A 93 7.622 -12.126 8.857 1.00 0.00 O ATOM 443 CB VAL A 93 5.173 -9.832 9.518 1.00 0.00 C ATOM 444 CG1 VAL A 93 4.809 -8.500 10.154 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.131 -9.734 8.001 1.00 0.00 C ATOM 0 H VAL A 93 8.003 -9.845 8.544 1.00 0.00 H new ATOM 0 HA VAL A 93 6.616 -10.178 11.079 1.00 0.00 H new ATOM 0 HB VAL A 93 4.436 -10.572 9.830 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.826 -8.186 9.803 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.790 -8.608 11.238 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.550 -7.750 9.877 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.142 -9.401 7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.880 -9.019 7.662 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.341 -10.712 7.567 1.00 0.00 H new ATOM 455 N PHE A 94 5.908 -12.625 10.224 1.00 0.00 N ATOM 456 CA PHE A 94 5.983 -14.058 9.970 1.00 0.00 C ATOM 457 C PHE A 94 5.143 -14.444 8.757 1.00 0.00 C ATOM 458 O PHE A 94 5.396 -15.462 8.114 1.00 0.00 O ATOM 459 CB PHE A 94 5.516 -14.839 11.199 1.00 0.00 C ATOM 460 CG PHE A 94 6.358 -14.604 12.422 1.00 0.00 C ATOM 461 CD1 PHE A 94 7.715 -14.342 12.308 1.00 0.00 C ATOM 462 CD2 PHE A 94 5.792 -14.649 13.686 1.00 0.00 C ATOM 463 CE1 PHE A 94 8.489 -14.127 13.433 1.00 0.00 C ATOM 464 CE2 PHE A 94 6.562 -14.435 14.813 1.00 0.00 C ATOM 465 CZ PHE A 94 7.912 -14.173 14.687 1.00 0.00 C ATOM 0 H PHE A 94 5.173 -12.350 10.875 1.00 0.00 H new ATOM 0 HA PHE A 94 7.023 -14.309 9.761 1.00 0.00 H new ATOM 0 HB2 PHE A 94 4.484 -14.566 11.421 1.00 0.00 H new ATOM 0 HB3 PHE A 94 5.521 -15.904 10.965 1.00 0.00 H new ATOM 0 HD1 PHE A 94 8.172 -14.306 11.330 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.737 -14.854 13.791 1.00 0.00 H new ATOM 0 HE1 PHE A 94 9.545 -13.923 13.331 1.00 0.00 H new ATOM 0 HE2 PHE A 94 6.108 -14.473 15.792 1.00 0.00 H new ATOM 0 HZ PHE A 94 8.515 -14.004 15.567 1.00 0.00 H new ATOM 475 N GLU A 95 4.143 -13.624 8.447 1.00 0.00 N ATOM 476 CA GLU A 95 3.268 -13.886 7.309 1.00 0.00 C ATOM 477 C GLU A 95 3.074 -12.633 6.463 1.00 0.00 C ATOM 478 O GLU A 95 3.014 -11.520 6.985 1.00 0.00 O ATOM 479 CB GLU A 95 1.907 -14.396 7.788 1.00 0.00 C ATOM 480 CG GLU A 95 1.970 -15.749 8.476 1.00 0.00 C ATOM 481 CD GLU A 95 2.223 -15.638 9.967 1.00 0.00 C ATOM 482 OE1 GLU A 95 1.353 -15.093 10.678 1.00 0.00 O ATOM 483 OE2 GLU A 95 3.290 -16.100 10.423 1.00 0.00 O ATOM 0 H GLU A 95 3.919 -12.775 8.966 1.00 0.00 H new ATOM 0 HA GLU A 95 3.745 -14.650 6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.478 -13.668 8.476 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.233 -14.463 6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.033 -16.280 8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.760 -16.346 8.021 1.00 0.00 H new ATOM 490 N SER A 96 2.956 -12.829 5.155 1.00 0.00 N ATOM 491 CA SER A 96 2.742 -11.723 4.231 1.00 0.00 C ATOM 492 C SER A 96 1.582 -12.031 3.290 1.00 0.00 C ATOM 493 O SER A 96 1.514 -11.503 2.180 1.00 0.00 O ATOM 494 CB SER A 96 4.011 -11.446 3.424 1.00 0.00 C ATOM 495 OG SER A 96 4.412 -10.092 3.550 1.00 0.00 O ATOM 0 H SER A 96 3.005 -13.746 4.710 1.00 0.00 H new ATOM 0 HA SER A 96 2.496 -10.835 4.813 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.813 -12.099 3.767 1.00 0.00 H new ATOM 0 HB3 SER A 96 3.836 -11.680 2.374 1.00 0.00 H new ATOM 0 HG SER A 96 5.364 -10.011 3.332 1.00 0.00 H new ATOM 501 N ARG A 97 0.673 -12.892 3.740 1.00 0.00 N ATOM 502 CA ARG A 97 -0.481 -13.275 2.935 1.00 0.00 C ATOM 503 C ARG A 97 -1.751 -13.306 3.778 1.00 0.00 C ATOM 504 O ARG A 97 -2.712 -14.000 3.444 1.00 0.00 O ATOM 505 CB ARG A 97 -0.248 -14.646 2.295 1.00 0.00 C ATOM 506 CG ARG A 97 1.175 -14.855 1.805 1.00 0.00 C ATOM 507 CD ARG A 97 1.455 -16.321 1.518 1.00 0.00 C ATOM 508 NE ARG A 97 1.603 -17.100 2.744 1.00 0.00 N ATOM 509 CZ ARG A 97 2.178 -18.298 2.790 1.00 0.00 C ATOM 510 NH1 ARG A 97 2.657 -18.848 1.684 1.00 0.00 N ATOM 511 NH2 ARG A 97 2.274 -18.945 3.944 1.00 0.00 N ATOM 0 H ARG A 97 0.714 -13.337 4.657 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.607 -12.529 2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.491 -15.422 3.020 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.934 -14.767 1.456 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.340 -14.268 0.901 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.877 -14.489 2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.642 -16.735 0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.364 -16.407 0.922 1.00 0.00 H new ATOM 0 HE ARG A 97 1.246 -16.703 3.613 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.585 -18.352 0.795 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.098 -19.767 1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.907 -18.524 4.797 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.715 -19.864 3.978 1.00 0.00 H new ATOM 525 N GLY A 98 -1.750 -12.552 4.872 1.00 0.00 N ATOM 526 CA GLY A 98 -2.909 -12.508 5.743 1.00 0.00 C ATOM 527 C GLY A 98 -3.238 -11.101 6.201 1.00 0.00 C ATOM 528 O GLY A 98 -2.372 -10.386 6.704 1.00 0.00 O ATOM 0 H GLY A 98 -0.967 -11.971 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.769 -12.927 5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.729 -13.137 6.614 1.00 0.00 H new ATOM 532 N MET A 99 -4.493 -10.705 6.025 1.00 0.00 N ATOM 533 CA MET A 99 -4.937 -9.374 6.423 1.00 0.00 C ATOM 534 C MET A 99 -4.692 -9.139 7.910 1.00 0.00 C ATOM 535 O MET A 99 -4.324 -8.039 8.323 1.00 0.00 O ATOM 536 CB MET A 99 -6.423 -9.196 6.107 1.00 0.00 C ATOM 537 CG MET A 99 -6.842 -7.744 5.949 1.00 0.00 C ATOM 538 SD MET A 99 -8.104 -7.251 7.139 1.00 0.00 S ATOM 539 CE MET A 99 -7.290 -5.873 7.942 1.00 0.00 C ATOM 0 H MET A 99 -5.221 -11.286 5.610 1.00 0.00 H new ATOM 0 HA MET A 99 -4.360 -8.642 5.858 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.658 -9.735 5.189 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.012 -9.651 6.903 1.00 0.00 H new ATOM 0 HG2 MET A 99 -5.968 -7.103 6.066 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.220 -7.587 4.939 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.989 -5.381 8.618 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.433 -6.237 8.508 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.952 -5.161 7.189 1.00 0.00 H new ATOM 549 N GLN A 100 -4.898 -10.180 8.709 1.00 0.00 N ATOM 550 CA GLN A 100 -4.702 -10.087 10.151 1.00 0.00 C ATOM 551 C GLN A 100 -3.297 -9.592 10.482 1.00 0.00 C ATOM 552 O GLN A 100 -3.098 -8.870 11.459 1.00 0.00 O ATOM 553 CB GLN A 100 -4.946 -11.446 10.808 1.00 0.00 C ATOM 554 CG GLN A 100 -6.382 -11.930 10.684 1.00 0.00 C ATOM 555 CD GLN A 100 -6.674 -13.124 11.570 1.00 0.00 C ATOM 556 OE1 GLN A 100 -5.782 -13.652 12.235 1.00 0.00 O ATOM 557 NE2 GLN A 100 -7.928 -13.557 11.585 1.00 0.00 N ATOM 0 H GLN A 100 -5.201 -11.098 8.383 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.420 -9.367 10.543 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.282 -12.183 10.357 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.682 -11.383 11.864 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.059 -11.116 10.943 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.584 -12.195 9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.636 -13.090 11.018 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.184 -14.357 12.163 1.00 0.00 H new ATOM 566 N VAL A 101 -2.326 -9.981 9.661 1.00 0.00 N ATOM 567 CA VAL A 101 -0.943 -9.571 9.869 1.00 0.00 C ATOM 568 C VAL A 101 -0.793 -8.061 9.707 1.00 0.00 C ATOM 569 O VAL A 101 0.054 -7.438 10.346 1.00 0.00 O ATOM 570 CB VAL A 101 0.012 -10.285 8.892 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.447 -9.826 9.110 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.099 -11.795 9.044 1.00 0.00 C ATOM 0 H VAL A 101 -2.472 -10.578 8.847 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.676 -9.854 10.887 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.278 -10.021 7.875 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.104 -10.342 8.410 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.514 -8.751 8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.751 -10.056 10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.582 -12.282 8.346 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.162 -12.078 10.064 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.121 -12.108 8.831 1.00 0.00 H new ATOM 582 N CYS A 102 -1.626 -7.476 8.851 1.00 0.00 N ATOM 583 CA CYS A 102 -1.588 -6.039 8.607 1.00 0.00 C ATOM 584 C CYS A 102 -2.005 -5.264 9.854 1.00 0.00 C ATOM 585 O CYS A 102 -1.381 -4.267 10.215 1.00 0.00 O ATOM 586 CB CYS A 102 -2.503 -5.673 7.437 1.00 0.00 C ATOM 587 SG CYS A 102 -1.981 -6.361 5.848 1.00 0.00 S ATOM 0 H CYS A 102 -2.335 -7.976 8.315 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.563 -5.767 8.356 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.513 -6.020 7.657 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.550 -4.587 7.353 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.531 -5.687 4.882 1.00 0.00 H new ATOM 593 N GLU A 103 -3.064 -5.731 10.507 1.00 0.00 N ATOM 594 CA GLU A 103 -3.566 -5.081 11.713 1.00 0.00 C ATOM 595 C GLU A 103 -2.472 -4.975 12.770 1.00 0.00 C ATOM 596 O GLU A 103 -2.280 -3.919 13.375 1.00 0.00 O ATOM 597 CB GLU A 103 -4.760 -5.855 12.275 1.00 0.00 C ATOM 598 CG GLU A 103 -6.062 -5.070 12.247 1.00 0.00 C ATOM 599 CD GLU A 103 -6.096 -3.962 13.282 1.00 0.00 C ATOM 600 OE1 GLU A 103 -5.531 -2.882 13.015 1.00 0.00 O ATOM 601 OE2 GLU A 103 -6.689 -4.177 14.361 1.00 0.00 O ATOM 0 H GLU A 103 -3.591 -6.556 10.222 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.887 -4.074 11.446 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.888 -6.775 11.704 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.543 -6.146 13.303 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.202 -4.640 11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.896 -5.750 12.420 1.00 0.00 H new ATOM 608 N GLU A 104 -1.760 -6.075 12.989 1.00 0.00 N ATOM 609 CA GLU A 104 -0.686 -6.106 13.975 1.00 0.00 C ATOM 610 C GLU A 104 0.558 -5.397 13.450 1.00 0.00 C ATOM 611 O GLU A 104 1.313 -4.797 14.215 1.00 0.00 O ATOM 612 CB GLU A 104 -0.345 -7.551 14.342 1.00 0.00 C ATOM 613 CG GLU A 104 0.264 -8.343 13.197 1.00 0.00 C ATOM 614 CD GLU A 104 0.761 -9.708 13.632 1.00 0.00 C ATOM 615 OE1 GLU A 104 -0.080 -10.611 13.829 1.00 0.00 O ATOM 616 OE2 GLU A 104 1.989 -9.874 13.777 1.00 0.00 O ATOM 0 H GLU A 104 -1.907 -6.957 12.497 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.031 -5.582 14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.350 -7.549 15.181 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.251 -8.055 14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.479 -8.465 12.409 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.092 -7.778 12.769 1.00 0.00 H new ATOM 623 N ALA A 105 0.765 -5.468 12.139 1.00 0.00 N ATOM 624 CA ALA A 105 1.920 -4.836 11.513 1.00 0.00 C ATOM 625 C ALA A 105 1.881 -3.321 11.689 1.00 0.00 C ATOM 626 O ALA A 105 2.784 -2.734 12.284 1.00 0.00 O ATOM 627 CB ALA A 105 1.985 -5.199 10.038 1.00 0.00 C ATOM 0 H ALA A 105 0.148 -5.957 11.490 1.00 0.00 H new ATOM 0 HA ALA A 105 2.818 -5.208 12.006 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.852 -4.720 9.583 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.071 -6.281 9.933 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.078 -4.857 9.539 1.00 0.00 H new ATOM 633 N LEU A 106 0.823 -2.695 11.178 1.00 0.00 N ATOM 634 CA LEU A 106 0.665 -1.246 11.277 1.00 0.00 C ATOM 635 C LEU A 106 0.959 -0.754 12.692 1.00 0.00 C ATOM 636 O LEU A 106 1.521 0.325 12.879 1.00 0.00 O ATOM 637 CB LEU A 106 -0.754 -0.841 10.872 1.00 0.00 C ATOM 638 CG LEU A 106 -0.857 0.484 10.115 1.00 0.00 C ATOM 639 CD1 LEU A 106 -1.914 0.393 9.025 1.00 0.00 C ATOM 640 CD2 LEU A 106 -1.173 1.622 11.075 1.00 0.00 C ATOM 0 H LEU A 106 0.062 -3.169 10.691 1.00 0.00 H new ATOM 0 HA LEU A 106 1.381 -0.783 10.598 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.178 -1.631 10.251 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.368 -0.778 11.770 1.00 0.00 H new ATOM 0 HG LEU A 106 0.104 0.689 9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.974 1.344 8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.645 -0.396 8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.881 0.166 9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.243 2.557 10.520 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.122 1.424 11.574 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.381 1.700 11.820 1.00 0.00 H new ATOM 652 N LYS A 107 0.578 -1.554 13.682 1.00 0.00 N ATOM 653 CA LYS A 107 0.810 -1.203 15.077 1.00 0.00 C ATOM 654 C LYS A 107 2.302 -1.198 15.390 1.00 0.00 C ATOM 655 O LYS A 107 2.794 -0.322 16.101 1.00 0.00 O ATOM 656 CB LYS A 107 0.086 -2.188 15.999 1.00 0.00 C ATOM 657 CG LYS A 107 0.418 -2.003 17.472 1.00 0.00 C ATOM 658 CD LYS A 107 1.479 -2.988 17.933 1.00 0.00 C ATOM 659 CE LYS A 107 0.975 -3.857 19.074 1.00 0.00 C ATOM 660 NZ LYS A 107 2.095 -4.458 19.853 1.00 0.00 N ATOM 0 H LYS A 107 0.108 -2.449 13.544 1.00 0.00 H new ATOM 0 HA LYS A 107 0.416 -0.201 15.248 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.990 -2.077 15.861 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.342 -3.205 15.703 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.767 -0.985 17.642 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.485 -2.134 18.069 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.777 -3.621 17.097 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.367 -2.444 18.254 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.352 -3.258 19.738 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.344 -4.651 18.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.709 -5.043 20.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.676 -5.050 19.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.683 -3.701 20.256 1.00 0.00 H new ATOM 674 N VAL A 108 3.017 -2.179 14.848 1.00 0.00 N ATOM 675 CA VAL A 108 4.455 -2.285 15.067 1.00 0.00 C ATOM 676 C VAL A 108 5.192 -1.132 14.397 1.00 0.00 C ATOM 677 O VAL A 108 6.222 -0.674 14.888 1.00 0.00 O ATOM 678 CB VAL A 108 5.021 -3.617 14.530 1.00 0.00 C ATOM 679 CG1 VAL A 108 6.346 -3.942 15.202 1.00 0.00 C ATOM 680 CG2 VAL A 108 4.024 -4.749 14.727 1.00 0.00 C ATOM 0 H VAL A 108 2.625 -2.910 14.255 1.00 0.00 H new ATOM 0 HA VAL A 108 4.611 -2.247 16.145 1.00 0.00 H new ATOM 0 HB VAL A 108 5.197 -3.506 13.460 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.731 -4.884 14.811 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.062 -3.146 14.999 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.196 -4.029 16.278 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.446 -5.677 14.341 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.808 -4.863 15.789 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.102 -4.519 14.192 1.00 0.00 H new ATOM 690 N LEU A 109 4.657 -0.665 13.275 1.00 0.00 N ATOM 691 CA LEU A 109 5.262 0.443 12.546 1.00 0.00 C ATOM 692 C LEU A 109 5.325 1.701 13.411 1.00 0.00 C ATOM 693 O LEU A 109 6.089 2.622 13.124 1.00 0.00 O ATOM 694 CB LEU A 109 4.474 0.728 11.266 1.00 0.00 C ATOM 695 CG LEU A 109 4.795 -0.195 10.088 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.286 -0.189 9.799 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.318 -1.609 10.372 1.00 0.00 C ATOM 0 H LEU A 109 3.807 -1.036 12.851 1.00 0.00 H new ATOM 0 HA LEU A 109 6.280 0.157 12.283 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.410 0.651 11.488 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.663 1.758 10.963 1.00 0.00 H new ATOM 0 HG LEU A 109 4.269 0.177 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.496 -0.851 8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.605 0.824 9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.828 -0.536 10.678 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.555 -2.250 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.816 -1.989 11.264 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.240 -1.604 10.533 1.00 0.00 H new ATOM 709 N ARG A 110 4.522 1.733 14.472 1.00 0.00 N ATOM 710 CA ARG A 110 4.501 2.874 15.378 1.00 0.00 C ATOM 711 C ARG A 110 5.380 2.613 16.596 1.00 0.00 C ATOM 712 O ARG A 110 6.161 3.471 17.008 1.00 0.00 O ATOM 713 CB ARG A 110 3.069 3.170 15.824 1.00 0.00 C ATOM 714 CG ARG A 110 2.909 4.526 16.492 1.00 0.00 C ATOM 715 CD ARG A 110 2.010 4.441 17.715 1.00 0.00 C ATOM 716 NE ARG A 110 0.658 4.916 17.434 1.00 0.00 N ATOM 717 CZ ARG A 110 0.324 6.201 17.393 1.00 0.00 C ATOM 718 NH1 ARG A 110 1.241 7.133 17.615 1.00 0.00 N ATOM 719 NH2 ARG A 110 -0.926 6.555 17.129 1.00 0.00 N ATOM 0 H ARG A 110 3.879 0.982 14.724 1.00 0.00 H new ATOM 0 HA ARG A 110 4.894 3.739 14.845 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.410 3.121 14.957 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.745 2.393 16.516 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.888 4.907 16.784 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.490 5.237 15.780 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.967 3.409 18.062 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.441 5.031 18.524 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.070 4.223 17.260 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.204 6.863 17.817 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.984 8.119 17.583 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.633 5.840 16.957 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.181 7.542 17.098 1.00 0.00 H new ATOM 733 N GLN A 111 5.248 1.420 17.165 1.00 0.00 N ATOM 734 CA GLN A 111 6.030 1.037 18.334 1.00 0.00 C ATOM 735 C GLN A 111 7.517 0.978 17.997 1.00 0.00 C ATOM 736 O GLN A 111 8.368 1.227 18.852 1.00 0.00 O ATOM 737 CB GLN A 111 5.561 -0.321 18.860 1.00 0.00 C ATOM 738 CG GLN A 111 4.280 -0.248 19.674 1.00 0.00 C ATOM 739 CD GLN A 111 4.542 -0.131 21.163 1.00 0.00 C ATOM 740 OE1 GLN A 111 4.532 0.965 21.722 1.00 0.00 O ATOM 741 NE2 GLN A 111 4.778 -1.265 21.813 1.00 0.00 N ATOM 0 H GLN A 111 4.605 0.700 16.835 1.00 0.00 H new ATOM 0 HA GLN A 111 5.880 1.792 19.106 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.408 -0.995 18.017 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.349 -0.755 19.476 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.692 0.608 19.344 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.681 -1.138 19.483 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.777 -2.152 21.309 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.961 -1.249 22.816 1.00 0.00 H new ATOM 750 N SER A 112 7.821 0.648 16.747 1.00 0.00 N ATOM 751 CA SER A 112 9.202 0.552 16.292 1.00 0.00 C ATOM 752 C SER A 112 9.705 1.897 15.781 1.00 0.00 C ATOM 753 O SER A 112 8.935 2.847 15.643 1.00 0.00 O ATOM 754 CB SER A 112 9.328 -0.497 15.194 1.00 0.00 C ATOM 755 OG SER A 112 10.301 -1.473 15.527 1.00 0.00 O ATOM 0 H SER A 112 7.127 0.442 16.029 1.00 0.00 H new ATOM 0 HA SER A 112 9.814 0.255 17.143 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.364 -0.980 15.036 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.600 -0.014 14.255 1.00 0.00 H new ATOM 0 HG SER A 112 10.360 -2.135 14.807 1.00 0.00 H new ATOM 761 N ARG A 113 11.002 1.969 15.494 1.00 0.00 N ATOM 762 CA ARG A 113 11.601 3.194 14.981 1.00 0.00 C ATOM 763 C ARG A 113 10.875 3.668 13.725 1.00 0.00 C ATOM 764 O ARG A 113 10.933 4.846 13.372 1.00 0.00 O ATOM 765 CB ARG A 113 13.083 2.972 14.675 1.00 0.00 C ATOM 766 CG ARG A 113 13.360 1.699 13.893 1.00 0.00 C ATOM 767 CD ARG A 113 14.010 1.999 12.552 1.00 0.00 C ATOM 768 NE ARG A 113 15.143 1.118 12.284 1.00 0.00 N ATOM 769 CZ ARG A 113 15.034 -0.199 12.141 1.00 0.00 C ATOM 770 NH1 ARG A 113 13.847 -0.784 12.240 1.00 0.00 N ATOM 771 NH2 ARG A 113 16.111 -0.932 11.899 1.00 0.00 N ATOM 0 H ARG A 113 11.656 1.194 15.608 1.00 0.00 H new ATOM 0 HA ARG A 113 11.507 3.964 15.746 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.460 3.824 14.110 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.638 2.940 15.613 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.010 1.047 14.476 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.427 1.158 13.733 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.271 1.890 11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 113 14.345 3.036 12.536 1.00 0.00 H new ATOM 0 HE ARG A 113 16.070 1.536 12.202 1.00 0.00 H new ATOM 0 HH11 ARG A 113 13.016 -0.223 12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 113 13.766 -1.795 12.130 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.025 -0.486 11.822 1.00 0.00 H new ATOM 0 HH22 ARG A 113 16.026 -1.943 11.789 1.00 0.00 H new ATOM 785 N ARG A 114 10.179 2.747 13.061 1.00 0.00 N ATOM 786 CA ARG A 114 9.430 3.069 11.850 1.00 0.00 C ATOM 787 C ARG A 114 8.625 4.357 12.027 1.00 0.00 C ATOM 788 O ARG A 114 7.702 4.415 12.838 1.00 0.00 O ATOM 789 CB ARG A 114 8.488 1.913 11.501 1.00 0.00 C ATOM 790 CG ARG A 114 9.202 0.650 11.038 1.00 0.00 C ATOM 791 CD ARG A 114 9.967 0.879 9.744 1.00 0.00 C ATOM 792 NE ARG A 114 11.285 0.249 9.770 1.00 0.00 N ATOM 793 CZ ARG A 114 12.226 0.471 8.860 1.00 0.00 C ATOM 794 NH1 ARG A 114 11.997 1.305 7.855 1.00 0.00 N ATOM 795 NH2 ARG A 114 13.398 -0.143 8.953 1.00 0.00 N ATOM 0 H ARG A 114 10.119 1.769 13.343 1.00 0.00 H new ATOM 0 HA ARG A 114 10.141 3.220 11.038 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.882 1.675 12.375 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.804 2.239 10.718 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.891 0.316 11.814 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.473 -0.148 10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.392 0.482 8.907 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.080 1.950 9.574 1.00 0.00 H new ATOM 0 HE ARG A 114 11.494 -0.398 10.530 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.096 1.778 7.780 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.722 1.474 7.157 1.00 0.00 H new ATOM 0 HH21 ARG A 114 13.577 -0.786 9.724 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.120 0.028 8.253 1.00 0.00 H new ATOM 809 N ARG A 115 8.989 5.390 11.270 1.00 0.00 N ATOM 810 CA ARG A 115 8.306 6.676 11.356 1.00 0.00 C ATOM 811 C ARG A 115 7.784 7.119 9.991 1.00 0.00 C ATOM 812 O ARG A 115 8.384 6.818 8.958 1.00 0.00 O ATOM 813 CB ARG A 115 9.249 7.741 11.924 1.00 0.00 C ATOM 814 CG ARG A 115 10.404 8.089 10.997 1.00 0.00 C ATOM 815 CD ARG A 115 11.573 8.686 11.764 1.00 0.00 C ATOM 816 NE ARG A 115 12.836 8.527 11.048 1.00 0.00 N ATOM 817 CZ ARG A 115 13.421 7.352 10.840 1.00 0.00 C ATOM 818 NH1 ARG A 115 12.855 6.240 11.288 1.00 0.00 N ATOM 819 NH2 ARG A 115 14.570 7.289 10.181 1.00 0.00 N ATOM 0 H ARG A 115 9.751 5.361 10.593 1.00 0.00 H new ATOM 0 HA ARG A 115 7.453 6.557 12.025 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.678 8.645 12.134 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.650 7.389 12.874 1.00 0.00 H new ATOM 0 HG2 ARG A 115 10.732 7.193 10.471 1.00 0.00 H new ATOM 0 HG3 ARG A 115 10.064 8.796 10.240 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.387 9.745 11.941 1.00 0.00 H new ATOM 0 HD3 ARG A 115 11.647 8.208 12.741 1.00 0.00 H new ATOM 0 HE ARG A 115 13.294 9.364 10.688 1.00 0.00 H new ATOM 0 HH11 ARG A 115 11.970 6.286 11.793 1.00 0.00 H new ATOM 0 HH12 ARG A 115 13.305 5.339 11.128 1.00 0.00 H new ATOM 0 HH21 ARG A 115 15.006 8.143 9.833 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.018 6.387 10.022 1.00 0.00 H new ATOM 833 N PRO A 116 6.653 7.847 9.969 1.00 0.00 N ATOM 834 CA PRO A 116 6.045 8.332 8.726 1.00 0.00 C ATOM 835 C PRO A 116 7.050 9.022 7.812 1.00 0.00 C ATOM 836 O PRO A 116 8.083 9.516 8.266 1.00 0.00 O ATOM 837 CB PRO A 116 4.997 9.333 9.214 1.00 0.00 C ATOM 838 CG PRO A 116 4.625 8.853 10.573 1.00 0.00 C ATOM 839 CD PRO A 116 5.874 8.250 11.157 1.00 0.00 C ATOM 0 HA PRO A 116 5.636 7.516 8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.401 10.345 9.248 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.132 9.357 8.551 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.263 9.674 11.191 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.824 8.116 10.521 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.419 8.970 11.768 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.646 7.397 11.796 1.00 0.00 H new ATOM 847 N VAL A 117 6.735 9.057 6.521 1.00 0.00 N ATOM 848 CA VAL A 117 7.600 9.697 5.540 1.00 0.00 C ATOM 849 C VAL A 117 6.812 10.678 4.677 1.00 0.00 C ATOM 850 O VAL A 117 5.932 10.279 3.914 1.00 0.00 O ATOM 851 CB VAL A 117 8.287 8.660 4.626 1.00 0.00 C ATOM 852 CG1 VAL A 117 7.268 7.964 3.733 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.373 9.321 3.793 1.00 0.00 C ATOM 0 H VAL A 117 5.886 8.649 6.131 1.00 0.00 H new ATOM 0 HA VAL A 117 8.366 10.236 6.097 1.00 0.00 H new ATOM 0 HB VAL A 117 8.752 7.903 5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.776 7.238 3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.531 7.452 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.766 8.703 3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.847 8.575 3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.932 10.102 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.121 9.761 4.453 1.00 0.00 H new ATOM 863 N ARG A 118 7.131 11.962 4.803 1.00 0.00 N ATOM 864 CA ARG A 118 6.453 12.995 4.030 1.00 0.00 C ATOM 865 C ARG A 118 6.818 12.889 2.552 1.00 0.00 C ATOM 866 O ARG A 118 7.429 13.797 1.987 1.00 0.00 O ATOM 867 CB ARG A 118 6.821 14.382 4.561 1.00 0.00 C ATOM 868 CG ARG A 118 5.902 15.488 4.068 1.00 0.00 C ATOM 869 CD ARG A 118 6.692 16.657 3.499 1.00 0.00 C ATOM 870 NE ARG A 118 6.164 17.945 3.945 1.00 0.00 N ATOM 871 CZ ARG A 118 6.695 19.115 3.606 1.00 0.00 C ATOM 872 NH1 ARG A 118 7.764 19.158 2.821 1.00 0.00 N ATOM 873 NH2 ARG A 118 6.159 20.243 4.051 1.00 0.00 N ATOM 0 H ARG A 118 7.854 12.311 5.432 1.00 0.00 H new ATOM 0 HA ARG A 118 5.378 12.849 4.134 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.799 14.362 5.651 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.845 14.614 4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.233 15.093 3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.276 15.836 4.890 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.736 16.570 3.800 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.670 16.614 2.410 1.00 0.00 H new ATOM 0 HE ARG A 118 5.343 17.946 4.550 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.179 18.292 2.477 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.170 20.057 2.562 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.337 20.214 4.655 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.568 21.140 3.790 1.00 0.00 H new ATOM 887 N GLY A 119 6.449 11.771 1.936 1.00 0.00 N ATOM 888 CA GLY A 119 6.752 11.565 0.532 1.00 0.00 C ATOM 889 C GLY A 119 5.504 11.429 -0.316 1.00 0.00 C ATOM 890 O GLY A 119 4.525 12.148 -0.113 1.00 0.00 O ATOM 0 H GLY A 119 5.946 11.005 2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.347 12.401 0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.361 10.668 0.423 1.00 0.00 H new ATOM 894 N LEU A 120 5.536 10.503 -1.268 1.00 0.00 N ATOM 895 CA LEU A 120 4.398 10.282 -2.152 1.00 0.00 C ATOM 896 C LEU A 120 4.245 8.804 -2.495 1.00 0.00 C ATOM 897 O LEU A 120 5.226 8.114 -2.782 1.00 0.00 O ATOM 898 CB LEU A 120 4.559 11.106 -3.434 1.00 0.00 C ATOM 899 CG LEU A 120 3.612 10.728 -4.580 1.00 0.00 C ATOM 900 CD1 LEU A 120 2.683 11.884 -4.911 1.00 0.00 C ATOM 901 CD2 LEU A 120 4.404 10.308 -5.809 1.00 0.00 C ATOM 0 H LEU A 120 6.335 9.895 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 120 3.497 10.603 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.408 12.158 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.586 11.004 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 120 3.003 9.883 -4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.019 11.596 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.090 12.137 -4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.273 12.750 -5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.716 10.043 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.039 11.133 -6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.025 9.446 -5.565 1.00 0.00 H new ATOM 913 N LEU A 121 3.002 8.333 -2.485 1.00 0.00 N ATOM 914 CA LEU A 121 2.706 6.949 -2.814 1.00 0.00 C ATOM 915 C LEU A 121 2.480 6.794 -4.311 1.00 0.00 C ATOM 916 O LEU A 121 1.435 7.184 -4.836 1.00 0.00 O ATOM 917 CB LEU A 121 1.459 6.481 -2.048 1.00 0.00 C ATOM 918 CG LEU A 121 1.428 5.010 -1.610 1.00 0.00 C ATOM 919 CD1 LEU A 121 0.816 4.154 -2.701 1.00 0.00 C ATOM 920 CD2 LEU A 121 2.813 4.499 -1.239 1.00 0.00 C ATOM 0 H LEU A 121 2.183 8.894 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 121 3.558 6.334 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.353 7.103 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.586 6.668 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 121 0.809 4.942 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.799 3.113 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.202 4.489 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.410 4.244 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.746 3.454 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.475 4.584 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.211 5.092 -0.415 1.00 0.00 H new ATOM 932 N HIS A 122 3.476 6.246 -4.997 1.00 0.00 N ATOM 933 CA HIS A 122 3.380 6.031 -6.433 1.00 0.00 C ATOM 934 C HIS A 122 2.414 4.895 -6.735 1.00 0.00 C ATOM 935 O HIS A 122 2.631 3.757 -6.323 1.00 0.00 O ATOM 936 CB HIS A 122 4.758 5.718 -7.018 1.00 0.00 C ATOM 937 CG HIS A 122 5.640 6.921 -7.153 1.00 0.00 C ATOM 938 ND1 HIS A 122 6.169 7.354 -8.348 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.084 7.791 -6.209 1.00 0.00 C ATOM 940 CE1 HIS A 122 6.903 8.448 -8.099 1.00 0.00 C ATOM 941 NE2 HIS A 122 6.884 8.755 -6.817 1.00 0.00 N ATOM 0 H HIS A 122 4.357 5.943 -4.582 1.00 0.00 H new ATOM 0 HA HIS A 122 3.003 6.944 -6.894 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.254 4.983 -6.384 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.631 5.259 -7.998 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.853 7.743 -5.155 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.440 9.006 -8.852 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.357 9.537 -6.364 1.00 0.00 H new ATOM 949 N VAL A 123 1.334 5.217 -7.433 1.00 0.00 N ATOM 950 CA VAL A 123 0.320 4.227 -7.768 1.00 0.00 C ATOM 951 C VAL A 123 -0.044 4.295 -9.243 1.00 0.00 C ATOM 952 O VAL A 123 -0.987 4.985 -9.624 1.00 0.00 O ATOM 953 CB VAL A 123 -0.954 4.438 -6.929 1.00 0.00 C ATOM 954 CG1 VAL A 123 -2.008 3.406 -7.290 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.633 4.389 -5.443 1.00 0.00 C ATOM 0 H VAL A 123 1.137 6.156 -7.778 1.00 0.00 H new ATOM 0 HA VAL A 123 0.741 3.247 -7.546 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.355 5.426 -7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.901 3.571 -6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.261 3.499 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.619 2.406 -7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.547 4.540 -4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.205 3.418 -5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.083 5.174 -5.199 1.00 0.00 H new ATOM 965 N SER A 124 0.684 3.556 -10.072 1.00 0.00 N ATOM 966 CA SER A 124 0.427 3.568 -11.505 1.00 0.00 C ATOM 967 C SER A 124 0.046 2.186 -12.026 1.00 0.00 C ATOM 968 O SER A 124 0.554 1.749 -13.059 1.00 0.00 O ATOM 969 CB SER A 124 1.655 4.086 -12.256 1.00 0.00 C ATOM 970 OG SER A 124 2.176 5.251 -11.641 1.00 0.00 O ATOM 0 H SER A 124 1.449 2.947 -9.780 1.00 0.00 H new ATOM 0 HA SER A 124 -0.417 4.234 -11.681 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.422 3.312 -12.283 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.387 4.306 -13.289 1.00 0.00 H new ATOM 0 HG SER A 124 1.459 5.717 -11.163 1.00 0.00 H new ATOM 976 N GLY A 125 -0.862 1.517 -11.314 1.00 0.00 N ATOM 977 CA GLY A 125 -1.335 0.196 -11.722 1.00 0.00 C ATOM 978 C GLY A 125 -0.265 -0.666 -12.375 1.00 0.00 C ATOM 979 O GLY A 125 -0.391 -1.046 -13.540 1.00 0.00 O ATOM 0 H GLY A 125 -1.283 1.868 -10.454 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.725 -0.326 -10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.165 0.317 -12.418 1.00 0.00 H new ATOM 983 N ASP A 126 0.794 -0.966 -11.632 1.00 0.00 N ATOM 984 CA ASP A 126 1.882 -1.784 -12.156 1.00 0.00 C ATOM 985 C ASP A 126 2.960 -2.003 -11.101 1.00 0.00 C ATOM 986 O ASP A 126 3.548 -3.081 -11.015 1.00 0.00 O ATOM 987 CB ASP A 126 2.493 -1.124 -13.394 1.00 0.00 C ATOM 988 CG ASP A 126 3.079 -2.136 -14.359 1.00 0.00 C ATOM 989 OD1 ASP A 126 2.406 -3.151 -14.636 1.00 0.00 O ATOM 990 OD2 ASP A 126 4.211 -1.915 -14.837 1.00 0.00 O ATOM 0 H ASP A 126 0.923 -0.657 -10.669 1.00 0.00 H new ATOM 0 HA ASP A 126 1.470 -2.754 -12.433 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.728 -0.539 -13.905 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.272 -0.428 -13.084 1.00 0.00 H new ATOM 995 N GLY A 127 3.221 -0.971 -10.305 1.00 0.00 N ATOM 996 CA GLY A 127 4.232 -1.075 -9.269 1.00 0.00 C ATOM 997 C GLY A 127 4.242 0.125 -8.344 1.00 0.00 C ATOM 998 O GLY A 127 4.415 1.259 -8.787 1.00 0.00 O ATOM 0 H GLY A 127 2.752 -0.067 -10.359 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.057 -1.978 -8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.213 -1.180 -9.733 1.00 0.00 H new ATOM 1002 N LEU A 128 4.061 -0.129 -7.052 1.00 0.00 N ATOM 1003 CA LEU A 128 4.049 0.939 -6.061 1.00 0.00 C ATOM 1004 C LEU A 128 5.468 1.386 -5.725 1.00 0.00 C ATOM 1005 O LEU A 128 6.400 0.583 -5.730 1.00 0.00 O ATOM 1006 CB LEU A 128 3.332 0.476 -4.792 1.00 0.00 C ATOM 1007 CG LEU A 128 1.885 0.024 -5.000 1.00 0.00 C ATOM 1008 CD1 LEU A 128 1.464 -0.940 -3.901 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.954 1.226 -5.046 1.00 0.00 C ATOM 0 H LEU A 128 3.921 -1.064 -6.668 1.00 0.00 H new ATOM 0 HA LEU A 128 3.512 1.788 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.895 -0.348 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.343 1.291 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 128 1.819 -0.497 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.432 -1.251 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.113 -1.815 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.544 -0.446 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.071 0.887 -5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.022 1.775 -4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.243 1.879 -5.870 1.00 0.00 H new ATOM 1021 N ARG A 129 5.625 2.674 -5.439 1.00 0.00 N ATOM 1022 CA ARG A 129 6.932 3.228 -5.109 1.00 0.00 C ATOM 1023 C ARG A 129 6.798 4.474 -4.239 1.00 0.00 C ATOM 1024 O ARG A 129 6.599 5.578 -4.744 1.00 0.00 O ATOM 1025 CB ARG A 129 7.701 3.566 -6.388 1.00 0.00 C ATOM 1026 CG ARG A 129 7.778 2.413 -7.373 1.00 0.00 C ATOM 1027 CD ARG A 129 8.603 2.778 -8.597 1.00 0.00 C ATOM 1028 NE ARG A 129 9.317 1.627 -9.140 1.00 0.00 N ATOM 1029 CZ ARG A 129 9.829 1.590 -10.366 1.00 0.00 C ATOM 1030 NH1 ARG A 129 9.701 2.636 -11.171 1.00 0.00 N ATOM 1031 NH2 ARG A 129 10.468 0.507 -10.789 1.00 0.00 N ATOM 0 H ARG A 129 4.864 3.353 -5.429 1.00 0.00 H new ATOM 0 HA ARG A 129 7.484 2.475 -4.546 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.225 4.417 -6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.712 3.875 -6.123 1.00 0.00 H new ATOM 0 HG2 ARG A 129 8.217 1.544 -6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.772 2.130 -7.683 1.00 0.00 H new ATOM 0 HD2 ARG A 129 7.949 3.193 -9.364 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.319 3.556 -8.332 1.00 0.00 H new ATOM 0 HE ARG A 129 9.429 0.806 -8.546 1.00 0.00 H new ATOM 0 HH11 ARG A 129 9.209 3.470 -10.849 1.00 0.00 H new ATOM 0 HH12 ARG A 129 10.094 2.607 -12.112 1.00 0.00 H new ATOM 0 HH21 ARG A 129 10.567 -0.300 -10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 129 10.860 0.481 -11.730 1.00 0.00 H new ATOM 1045 N VAL A 130 6.915 4.287 -2.928 1.00 0.00 N ATOM 1046 CA VAL A 130 6.819 5.396 -1.987 1.00 0.00 C ATOM 1047 C VAL A 130 8.181 6.060 -1.794 1.00 0.00 C ATOM 1048 O VAL A 130 9.118 5.441 -1.290 1.00 0.00 O ATOM 1049 CB VAL A 130 6.273 4.925 -0.621 1.00 0.00 C ATOM 1050 CG1 VAL A 130 7.073 3.739 -0.105 1.00 0.00 C ATOM 1051 CG2 VAL A 130 6.277 6.063 0.392 1.00 0.00 C ATOM 0 H VAL A 130 7.076 3.378 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 130 6.124 6.123 -2.407 1.00 0.00 H new ATOM 0 HB VAL A 130 5.240 4.606 -0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.673 3.422 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.003 2.916 -0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.117 4.028 0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.888 5.704 1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.296 6.424 0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.650 6.877 0.028 1.00 0.00 H new ATOM 1061 N VAL A 131 8.284 7.320 -2.204 1.00 0.00 N ATOM 1062 CA VAL A 131 9.534 8.061 -2.080 1.00 0.00 C ATOM 1063 C VAL A 131 9.351 9.317 -1.235 1.00 0.00 C ATOM 1064 O VAL A 131 8.374 10.048 -1.395 1.00 0.00 O ATOM 1065 CB VAL A 131 10.090 8.460 -3.460 1.00 0.00 C ATOM 1066 CG1 VAL A 131 9.127 9.397 -4.172 1.00 0.00 C ATOM 1067 CG2 VAL A 131 11.462 9.101 -3.316 1.00 0.00 C ATOM 0 H VAL A 131 7.519 7.848 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 131 10.245 7.398 -1.587 1.00 0.00 H new ATOM 0 HB VAL A 131 10.197 7.559 -4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.536 9.668 -5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 131 8.168 8.898 -4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 131 8.986 10.297 -3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.840 9.377 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 131 11.383 9.993 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 131 12.147 8.393 -2.850 1.00 0.00 H new ATOM 1077 N ASP A 132 10.302 9.562 -0.338 1.00 0.00 N ATOM 1078 CA ASP A 132 10.250 10.731 0.533 1.00 0.00 C ATOM 1079 C ASP A 132 10.451 12.015 -0.266 1.00 0.00 C ATOM 1080 O ASP A 132 11.097 12.011 -1.312 1.00 0.00 O ATOM 1081 CB ASP A 132 11.319 10.622 1.622 1.00 0.00 C ATOM 1082 CG ASP A 132 11.092 11.600 2.759 1.00 0.00 C ATOM 1083 OD1 ASP A 132 10.154 12.418 2.661 1.00 0.00 O ATOM 1084 OD2 ASP A 132 11.852 11.546 3.749 1.00 0.00 O ATOM 0 H ASP A 132 11.118 8.966 -0.196 1.00 0.00 H new ATOM 0 HA ASP A 132 9.265 10.766 0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 132 11.328 9.606 2.017 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.300 10.802 1.183 1.00 0.00 H new ATOM 1089 N ASP A 133 9.893 13.112 0.237 1.00 0.00 N ATOM 1090 CA ASP A 133 10.014 14.403 -0.430 1.00 0.00 C ATOM 1091 C ASP A 133 11.141 15.234 0.181 1.00 0.00 C ATOM 1092 O ASP A 133 11.159 16.459 0.052 1.00 0.00 O ATOM 1093 CB ASP A 133 8.694 15.170 -0.338 1.00 0.00 C ATOM 1094 CG ASP A 133 8.469 16.081 -1.529 1.00 0.00 C ATOM 1095 OD1 ASP A 133 9.467 16.546 -2.119 1.00 0.00 O ATOM 1096 OD2 ASP A 133 7.294 16.331 -1.872 1.00 0.00 O ATOM 0 H ASP A 133 9.354 13.132 1.103 1.00 0.00 H new ATOM 0 HA ASP A 133 10.252 14.220 -1.478 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.869 14.461 -0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.685 15.763 0.576 1.00 0.00 H new ATOM 1101 N GLU A 134 12.076 14.563 0.846 1.00 0.00 N ATOM 1102 CA GLU A 134 13.208 15.240 1.468 1.00 0.00 C ATOM 1103 C GLU A 134 14.524 14.645 0.981 1.00 0.00 C ATOM 1104 O GLU A 134 15.451 15.370 0.621 1.00 0.00 O ATOM 1105 CB GLU A 134 13.118 15.135 2.992 1.00 0.00 C ATOM 1106 CG GLU A 134 13.969 16.160 3.724 1.00 0.00 C ATOM 1107 CD GLU A 134 13.136 17.207 4.437 1.00 0.00 C ATOM 1108 OE1 GLU A 134 12.061 17.567 3.916 1.00 0.00 O ATOM 1109 OE2 GLU A 134 13.559 17.665 5.520 1.00 0.00 O ATOM 0 H GLU A 134 12.072 13.550 0.968 1.00 0.00 H new ATOM 0 HA GLU A 134 13.176 16.292 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.078 15.255 3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 134 13.425 14.135 3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.603 15.649 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 134 14.632 16.652 3.012 1.00 0.00 H new ATOM 1116 N THR A 135 14.594 13.318 0.965 1.00 0.00 N ATOM 1117 CA THR A 135 15.788 12.619 0.506 1.00 0.00 C ATOM 1118 C THR A 135 15.590 12.085 -0.910 1.00 0.00 C ATOM 1119 O THR A 135 16.552 11.892 -1.652 1.00 0.00 O ATOM 1120 CB THR A 135 16.127 11.468 1.456 1.00 0.00 C ATOM 1121 OG1 THR A 135 15.085 10.507 1.471 1.00 0.00 O ATOM 1122 CG2 THR A 135 16.362 11.914 2.882 1.00 0.00 C ATOM 0 H THR A 135 13.836 12.705 1.265 1.00 0.00 H new ATOM 0 HA THR A 135 16.616 13.328 0.497 1.00 0.00 H new ATOM 0 HB THR A 135 17.053 11.041 1.071 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.321 9.778 2.082 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.597 11.048 3.500 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.194 12.617 2.911 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.464 12.399 3.264 1.00 0.00 H new ATOM 1130 N LYS A 136 14.332 11.853 -1.276 1.00 0.00 N ATOM 1131 CA LYS A 136 14.001 11.344 -2.601 1.00 0.00 C ATOM 1132 C LYS A 136 14.535 9.928 -2.790 1.00 0.00 C ATOM 1133 O LYS A 136 14.897 9.533 -3.898 1.00 0.00 O ATOM 1134 CB LYS A 136 14.569 12.266 -3.682 1.00 0.00 C ATOM 1135 CG LYS A 136 13.508 12.844 -4.605 1.00 0.00 C ATOM 1136 CD LYS A 136 12.603 13.819 -3.873 1.00 0.00 C ATOM 1137 CE LYS A 136 11.622 14.489 -4.821 1.00 0.00 C ATOM 1138 NZ LYS A 136 10.798 15.519 -4.132 1.00 0.00 N ATOM 0 H LYS A 136 13.525 12.010 -0.672 1.00 0.00 H new ATOM 0 HA LYS A 136 12.915 11.317 -2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.108 13.084 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.294 11.711 -4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.989 13.351 -5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.909 12.035 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.054 13.292 -3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.209 14.578 -3.379 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.170 14.952 -5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.968 13.735 -5.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.806 15.425 -4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.866 15.387 -3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.146 16.467 -4.383 1.00 0.00 H new ATOM 1152 N GLY A 137 14.578 9.168 -1.701 1.00 0.00 N ATOM 1153 CA GLY A 137 15.061 7.802 -1.769 1.00 0.00 C ATOM 1154 C GLY A 137 13.932 6.792 -1.789 1.00 0.00 C ATOM 1155 O GLY A 137 13.080 6.783 -0.899 1.00 0.00 O ATOM 0 H GLY A 137 14.287 9.474 -0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.671 7.679 -2.664 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.707 7.605 -0.913 1.00 0.00 H new ATOM 1159 N LEU A 138 13.921 5.940 -2.808 1.00 0.00 N ATOM 1160 CA LEU A 138 12.887 4.921 -2.944 1.00 0.00 C ATOM 1161 C LEU A 138 12.819 4.044 -1.697 1.00 0.00 C ATOM 1162 O LEU A 138 13.788 3.369 -1.350 1.00 0.00 O ATOM 1163 CB LEU A 138 13.155 4.059 -4.179 1.00 0.00 C ATOM 1164 CG LEU A 138 12.052 3.056 -4.526 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.682 3.711 -4.424 1.00 0.00 C ATOM 1166 CD2 LEU A 138 12.269 2.485 -5.918 1.00 0.00 C ATOM 0 H LEU A 138 14.618 5.935 -3.553 1.00 0.00 H new ATOM 0 HA LEU A 138 11.927 5.423 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.308 4.716 -5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 138 14.086 3.513 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 138 12.094 2.237 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.911 2.982 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.525 4.070 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.627 4.550 -5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.475 1.774 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 138 12.255 3.293 -6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 138 13.233 1.978 -5.957 1.00 0.00 H new ATOM 1178 N ILE A 139 11.672 4.066 -1.026 1.00 0.00 N ATOM 1179 CA ILE A 139 11.482 3.279 0.187 1.00 0.00 C ATOM 1180 C ILE A 139 10.984 1.876 -0.137 1.00 0.00 C ATOM 1181 O ILE A 139 11.538 0.885 0.337 1.00 0.00 O ATOM 1182 CB ILE A 139 10.488 3.955 1.151 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.744 5.463 1.205 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.596 3.344 2.540 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.625 6.245 1.857 1.00 0.00 C ATOM 0 H ILE A 139 10.861 4.620 -1.301 1.00 0.00 H new ATOM 0 HA ILE A 139 12.456 3.212 0.672 1.00 0.00 H new ATOM 0 HB ILE A 139 9.476 3.789 0.781 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.670 5.646 1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.892 5.834 0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.887 3.833 3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.370 2.279 2.488 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.608 3.482 2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.876 7.306 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.701 6.092 1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.491 5.901 2.883 1.00 0.00 H new ATOM 1197 N VAL A 140 9.933 1.797 -0.945 1.00 0.00 N ATOM 1198 CA VAL A 140 9.366 0.511 -1.327 1.00 0.00 C ATOM 1199 C VAL A 140 9.575 0.237 -2.813 1.00 0.00 C ATOM 1200 O VAL A 140 8.665 0.416 -3.621 1.00 0.00 O ATOM 1201 CB VAL A 140 7.861 0.438 -1.004 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.294 -0.917 -1.400 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.617 0.714 0.471 1.00 0.00 C ATOM 0 H VAL A 140 9.458 2.606 -1.347 1.00 0.00 H new ATOM 0 HA VAL A 140 9.888 -0.249 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 140 7.347 1.205 -1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.230 -0.949 -1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.433 -1.071 -2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.812 -1.703 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.549 0.658 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.143 -0.028 1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.984 1.710 0.720 1.00 0.00 H new ATOM 1213 N ASP A 141 10.780 -0.199 -3.163 1.00 0.00 N ATOM 1214 CA ASP A 141 11.112 -0.500 -4.550 1.00 0.00 C ATOM 1215 C ASP A 141 10.641 -1.899 -4.930 1.00 0.00 C ATOM 1216 O ASP A 141 11.451 -2.800 -5.148 1.00 0.00 O ATOM 1217 CB ASP A 141 12.621 -0.382 -4.768 1.00 0.00 C ATOM 1218 CG ASP A 141 13.406 -1.371 -3.928 1.00 0.00 C ATOM 1219 OD1 ASP A 141 13.479 -1.177 -2.697 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.944 -2.341 -4.501 1.00 0.00 O ATOM 0 H ASP A 141 11.544 -0.352 -2.504 1.00 0.00 H new ATOM 0 HA ASP A 141 10.600 0.221 -5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.847 -0.545 -5.822 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.942 0.631 -4.526 1.00 0.00 H new ATOM 1225 N GLN A 142 9.325 -2.075 -5.005 1.00 0.00 N ATOM 1226 CA GLN A 142 8.746 -3.365 -5.355 1.00 0.00 C ATOM 1227 C GLN A 142 7.665 -3.206 -6.417 1.00 0.00 C ATOM 1228 O GLN A 142 7.449 -2.113 -6.940 1.00 0.00 O ATOM 1229 CB GLN A 142 8.160 -4.036 -4.110 1.00 0.00 C ATOM 1230 CG GLN A 142 8.839 -5.347 -3.748 1.00 0.00 C ATOM 1231 CD GLN A 142 7.965 -6.554 -4.028 1.00 0.00 C ATOM 1232 OE1 GLN A 142 7.144 -6.540 -4.945 1.00 0.00 O ATOM 1233 NE2 GLN A 142 8.138 -7.606 -3.236 1.00 0.00 N ATOM 0 H GLN A 142 8.641 -1.340 -4.828 1.00 0.00 H new ATOM 0 HA GLN A 142 9.538 -3.994 -5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 142 8.240 -3.350 -3.266 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.098 -4.219 -4.272 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.768 -5.438 -4.310 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.106 -5.334 -2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.831 -7.573 -2.488 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.578 -8.447 -3.376 1.00 0.00 H new ATOM 1242 N THR A 143 6.988 -4.305 -6.727 1.00 0.00 N ATOM 1243 CA THR A 143 5.925 -4.297 -7.720 1.00 0.00 C ATOM 1244 C THR A 143 4.562 -4.379 -7.049 1.00 0.00 C ATOM 1245 O THR A 143 4.466 -4.627 -5.848 1.00 0.00 O ATOM 1246 CB THR A 143 6.100 -5.471 -8.685 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.475 -5.725 -8.920 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.437 -5.250 -10.024 1.00 0.00 C ATOM 0 H THR A 143 7.159 -5.216 -6.302 1.00 0.00 H new ATOM 0 HA THR A 143 5.982 -3.362 -8.277 1.00 0.00 H new ATOM 0 HB THR A 143 5.619 -6.319 -8.198 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.567 -6.480 -9.538 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.600 -6.121 -10.659 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.367 -5.101 -9.880 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.865 -4.368 -10.501 1.00 0.00 H new ATOM 1256 N ILE A 144 3.509 -4.171 -7.829 1.00 0.00 N ATOM 1257 CA ILE A 144 2.150 -4.240 -7.312 1.00 0.00 C ATOM 1258 C ILE A 144 1.514 -5.588 -7.641 1.00 0.00 C ATOM 1259 O ILE A 144 0.619 -6.056 -6.936 1.00 0.00 O ATOM 1260 CB ILE A 144 1.273 -3.103 -7.877 1.00 0.00 C ATOM 1261 CG1 ILE A 144 -0.035 -3.003 -7.093 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.994 -3.317 -9.359 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -0.677 -1.635 -7.156 1.00 0.00 C ATOM 0 H ILE A 144 3.571 -3.953 -8.823 1.00 0.00 H new ATOM 0 HA ILE A 144 2.209 -4.126 -6.230 1.00 0.00 H new ATOM 0 HB ILE A 144 1.817 -2.165 -7.769 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.737 -3.742 -7.478 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.156 -3.258 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.374 -2.503 -9.734 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.936 -3.338 -9.907 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.472 -4.264 -9.498 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.600 -1.639 -6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.006 -0.893 -6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.900 -1.385 -8.193 1.00 0.00 H new ATOM 1275 N GLU A 145 1.994 -6.209 -8.714 1.00 0.00 N ATOM 1276 CA GLU A 145 1.484 -7.500 -9.149 1.00 0.00 C ATOM 1277 C GLU A 145 2.192 -8.641 -8.424 1.00 0.00 C ATOM 1278 O GLU A 145 1.560 -9.611 -8.008 1.00 0.00 O ATOM 1279 CB GLU A 145 1.667 -7.648 -10.660 1.00 0.00 C ATOM 1280 CG GLU A 145 1.255 -6.414 -11.447 1.00 0.00 C ATOM 1281 CD GLU A 145 1.256 -6.652 -12.944 1.00 0.00 C ATOM 1282 OE1 GLU A 145 0.841 -7.750 -13.371 1.00 0.00 O ATOM 1283 OE2 GLU A 145 1.675 -5.741 -13.689 1.00 0.00 O ATOM 0 H GLU A 145 2.740 -5.834 -9.300 1.00 0.00 H new ATOM 0 HA GLU A 145 0.423 -7.549 -8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.713 -7.871 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.084 -8.501 -11.006 1.00 0.00 H new ATOM 0 HG2 GLU A 145 0.259 -6.103 -11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.934 -5.594 -11.212 1.00 0.00 H new ATOM 1290 N LYS A 146 3.509 -8.519 -8.281 1.00 0.00 N ATOM 1291 CA LYS A 146 4.302 -9.539 -7.602 1.00 0.00 C ATOM 1292 C LYS A 146 4.080 -9.482 -6.095 1.00 0.00 C ATOM 1293 O LYS A 146 3.877 -10.508 -5.445 1.00 0.00 O ATOM 1294 CB LYS A 146 5.787 -9.354 -7.920 1.00 0.00 C ATOM 1295 CG LYS A 146 6.689 -10.356 -7.216 1.00 0.00 C ATOM 1296 CD LYS A 146 7.519 -11.153 -8.210 1.00 0.00 C ATOM 1297 CE LYS A 146 8.788 -10.412 -8.600 1.00 0.00 C ATOM 1298 NZ LYS A 146 9.985 -11.298 -8.557 1.00 0.00 N ATOM 0 H LYS A 146 4.049 -7.725 -8.626 1.00 0.00 H new ATOM 0 HA LYS A 146 3.981 -10.516 -7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.933 -9.440 -8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.088 -8.345 -7.637 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.350 -9.831 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.082 -11.037 -6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.779 -12.118 -7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.926 -11.354 -9.102 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.675 -10.003 -9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.937 -9.568 -7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.829 -10.755 -8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.108 -11.669 -7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.855 -12.090 -9.218 1.00 0.00 H new ATOM 1312 N VAL A 147 4.111 -8.270 -5.547 1.00 0.00 N ATOM 1313 CA VAL A 147 3.903 -8.063 -4.118 1.00 0.00 C ATOM 1314 C VAL A 147 2.671 -8.823 -3.628 1.00 0.00 C ATOM 1315 O VAL A 147 1.838 -9.251 -4.427 1.00 0.00 O ATOM 1316 CB VAL A 147 3.745 -6.562 -3.803 1.00 0.00 C ATOM 1317 CG1 VAL A 147 2.504 -6.004 -4.484 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.698 -6.322 -2.302 1.00 0.00 C ATOM 0 H VAL A 147 4.279 -7.413 -6.074 1.00 0.00 H new ATOM 0 HA VAL A 147 4.781 -8.446 -3.597 1.00 0.00 H new ATOM 0 HB VAL A 147 4.616 -6.037 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.407 -4.944 -4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.592 -6.132 -5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.622 -6.536 -4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.586 -5.255 -2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.852 -6.860 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.622 -6.679 -1.847 1.00 0.00 H new ATOM 1328 N SER A 148 2.554 -8.980 -2.311 1.00 0.00 N ATOM 1329 CA SER A 148 1.429 -9.704 -1.722 1.00 0.00 C ATOM 1330 C SER A 148 0.173 -8.835 -1.622 1.00 0.00 C ATOM 1331 O SER A 148 -0.828 -9.254 -1.041 1.00 0.00 O ATOM 1332 CB SER A 148 1.808 -10.223 -0.334 1.00 0.00 C ATOM 1333 OG SER A 148 3.187 -10.029 -0.073 1.00 0.00 O ATOM 0 H SER A 148 3.223 -8.616 -1.632 1.00 0.00 H new ATOM 0 HA SER A 148 1.201 -10.541 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 148 1.216 -9.709 0.423 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.567 -11.284 -0.261 1.00 0.00 H new ATOM 0 HG SER A 148 3.365 -10.187 0.878 1.00 0.00 H new ATOM 1339 N PHE A 149 0.214 -7.637 -2.211 1.00 0.00 N ATOM 1340 CA PHE A 149 -0.928 -6.720 -2.189 1.00 0.00 C ATOM 1341 C PHE A 149 -0.995 -5.965 -0.866 1.00 0.00 C ATOM 1342 O PHE A 149 -0.006 -5.884 -0.137 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.242 -7.470 -2.436 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.127 -8.569 -3.454 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -1.321 -8.414 -4.572 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.825 -9.755 -3.294 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -1.214 -9.424 -5.510 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.721 -10.767 -4.230 1.00 0.00 C ATOM 1349 CZ PHE A 149 -1.916 -10.601 -5.339 1.00 0.00 C ATOM 0 H PHE A 149 1.028 -7.279 -2.710 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.787 -5.998 -2.994 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.591 -7.894 -1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.000 -6.759 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.771 -7.495 -4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.457 -9.890 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.582 -9.293 -6.376 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -3.269 -11.687 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.835 -11.390 -6.072 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.161 -5.400 -0.567 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.345 -4.638 0.661 1.00 0.00 C ATOM 1361 C CYS A 150 -3.741 -4.846 1.235 1.00 0.00 C ATOM 1362 O CYS A 150 -4.645 -5.314 0.545 1.00 0.00 O ATOM 1363 CB CYS A 150 -2.107 -3.150 0.399 1.00 0.00 C ATOM 1364 SG CYS A 150 -3.238 -2.422 -0.809 1.00 0.00 S ATOM 0 H CYS A 150 -2.990 -5.456 -1.158 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.619 -4.997 1.391 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -2.199 -2.607 1.340 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -1.083 -3.013 0.051 1.00 0.00 H new ATOM 0 HG CYS A 150 -3.102 -1.129 -0.806 1.00 0.00 H new ATOM 1370 N ALA A 151 -3.907 -4.486 2.504 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.192 -4.624 3.177 1.00 0.00 C ATOM 1372 C ALA A 151 -5.307 -3.630 4.330 1.00 0.00 C ATOM 1373 O ALA A 151 -4.614 -3.760 5.339 1.00 0.00 O ATOM 1374 CB ALA A 151 -5.372 -6.047 3.684 1.00 0.00 C ATOM 0 H ALA A 151 -3.166 -4.096 3.087 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.982 -4.406 2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.336 -6.136 4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.334 -6.740 2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.575 -6.286 4.388 1.00 0.00 H new ATOM 1380 N PRO A 152 -6.176 -2.611 4.197 1.00 0.00 N ATOM 1381 CA PRO A 152 -6.360 -1.600 5.239 1.00 0.00 C ATOM 1382 C PRO A 152 -6.866 -2.205 6.541 1.00 0.00 C ATOM 1383 O PRO A 152 -7.818 -2.987 6.547 1.00 0.00 O ATOM 1384 CB PRO A 152 -7.402 -0.644 4.650 1.00 0.00 C ATOM 1385 CG PRO A 152 -8.083 -1.426 3.581 1.00 0.00 C ATOM 1386 CD PRO A 152 -7.047 -2.367 3.034 1.00 0.00 C ATOM 0 HA PRO A 152 -5.421 -1.109 5.494 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -8.110 -0.315 5.410 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.931 0.252 4.245 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.936 -1.974 3.981 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.465 -0.769 2.800 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.494 -3.289 2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.497 -1.924 2.204 1.00 0.00 H new ATOM 1394 N ASP A 153 -6.228 -1.831 7.646 1.00 0.00 N ATOM 1395 CA ASP A 153 -6.605 -2.336 8.966 1.00 0.00 C ATOM 1396 C ASP A 153 -8.123 -2.349 9.142 1.00 0.00 C ATOM 1397 O ASP A 153 -8.713 -3.384 9.452 1.00 0.00 O ATOM 1398 CB ASP A 153 -5.964 -1.483 10.062 1.00 0.00 C ATOM 1399 CG ASP A 153 -5.976 -0.005 9.725 1.00 0.00 C ATOM 1400 OD1 ASP A 153 -7.053 0.619 9.828 1.00 0.00 O ATOM 1401 OD2 ASP A 153 -4.907 0.528 9.357 1.00 0.00 O ATOM 0 H ASP A 153 -5.445 -1.178 7.655 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.242 -3.361 9.047 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -6.495 -1.643 11.000 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.936 -1.809 10.218 1.00 0.00 H new ATOM 1406 N ARG A 154 -8.747 -1.196 8.926 1.00 0.00 N ATOM 1407 CA ARG A 154 -10.196 -1.078 9.050 1.00 0.00 C ATOM 1408 C ARG A 154 -10.658 0.355 8.800 1.00 0.00 C ATOM 1409 O ARG A 154 -11.600 0.830 9.433 1.00 0.00 O ATOM 1410 CB ARG A 154 -10.647 -1.533 10.439 1.00 0.00 C ATOM 1411 CG ARG A 154 -11.889 -2.407 10.417 1.00 0.00 C ATOM 1412 CD ARG A 154 -11.957 -3.313 11.635 1.00 0.00 C ATOM 1413 NE ARG A 154 -12.967 -4.357 11.487 1.00 0.00 N ATOM 1414 CZ ARG A 154 -12.769 -5.481 10.806 1.00 0.00 C ATOM 1415 NH1 ARG A 154 -11.604 -5.703 10.214 1.00 0.00 N ATOM 1416 NH2 ARG A 154 -13.737 -6.382 10.716 1.00 0.00 N ATOM 0 H ARG A 154 -8.273 -0.331 8.665 1.00 0.00 H new ATOM 0 HA ARG A 154 -10.649 -1.720 8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -9.834 -2.082 10.914 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -10.841 -0.655 11.055 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -12.778 -1.777 10.382 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -11.892 -3.013 9.511 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -10.982 -3.773 11.799 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -12.181 -2.715 12.519 1.00 0.00 H new ATOM 0 HE ARG A 154 -13.875 -4.216 11.931 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -10.858 -5.011 10.281 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.454 -6.566 9.692 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -14.635 -6.213 11.170 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -13.584 -7.244 10.193 1.00 0.00 H new ATOM 1430 N ASN A 155 -9.984 1.045 7.879 1.00 0.00 N ATOM 1431 CA ASN A 155 -10.330 2.426 7.540 1.00 0.00 C ATOM 1432 C ASN A 155 -10.647 3.245 8.789 1.00 0.00 C ATOM 1433 O ASN A 155 -11.521 4.112 8.770 1.00 0.00 O ATOM 1434 CB ASN A 155 -11.528 2.451 6.589 1.00 0.00 C ATOM 1435 CG ASN A 155 -11.312 3.382 5.411 1.00 0.00 C ATOM 1436 OD1 ASN A 155 -11.819 4.503 5.391 1.00 0.00 O ATOM 1437 ND2 ASN A 155 -10.555 2.920 4.424 1.00 0.00 N ATOM 0 H ASN A 155 -9.194 0.669 7.354 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.466 2.874 7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.718 1.443 6.222 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.417 2.763 7.137 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.373 3.501 3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.155 1.984 4.483 1.00 0.00 H new ATOM 1444 N HIS A 156 -9.938 2.956 9.875 1.00 0.00 N ATOM 1445 CA HIS A 156 -10.161 3.651 11.136 1.00 0.00 C ATOM 1446 C HIS A 156 -9.516 5.028 11.146 1.00 0.00 C ATOM 1447 O HIS A 156 -9.827 5.856 12.001 1.00 0.00 O ATOM 1448 CB HIS A 156 -9.634 2.817 12.305 1.00 0.00 C ATOM 1449 CG HIS A 156 -10.354 3.073 13.592 1.00 0.00 C ATOM 1450 ND1 HIS A 156 -11.717 2.945 13.747 1.00 0.00 N ATOM 1451 CD2 HIS A 156 -9.875 3.464 14.800 1.00 0.00 C ATOM 1452 CE1 HIS A 156 -12.016 3.253 15.016 1.00 0.00 C ATOM 1453 NE2 HIS A 156 -10.933 3.575 15.698 1.00 0.00 N ATOM 0 H HIS A 156 -9.206 2.247 9.907 1.00 0.00 H new ATOM 0 HA HIS A 156 -11.237 3.787 11.246 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -9.719 1.760 12.054 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -8.573 3.028 12.443 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -8.837 3.658 15.029 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -13.014 3.240 15.428 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -10.882 3.848 16.679 1.00 0.00 H new ATOM 1461 N GLU A 157 -8.638 5.289 10.186 1.00 0.00 N ATOM 1462 CA GLU A 157 -7.992 6.586 10.115 1.00 0.00 C ATOM 1463 C GLU A 157 -7.402 6.852 8.736 1.00 0.00 C ATOM 1464 O GLU A 157 -6.468 7.643 8.596 1.00 0.00 O ATOM 1465 CB GLU A 157 -6.895 6.687 11.175 1.00 0.00 C ATOM 1466 CG GLU A 157 -7.134 7.788 12.195 1.00 0.00 C ATOM 1467 CD GLU A 157 -7.863 7.291 13.427 1.00 0.00 C ATOM 1468 OE1 GLU A 157 -7.285 6.468 14.168 1.00 0.00 O ATOM 1469 OE2 GLU A 157 -9.013 7.724 13.651 1.00 0.00 O ATOM 0 H GLU A 157 -8.362 4.630 9.458 1.00 0.00 H new ATOM 0 HA GLU A 157 -8.755 7.342 10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -6.815 5.732 11.695 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -5.939 6.862 10.681 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -6.177 8.218 12.492 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -7.713 8.588 11.733 1.00 0.00 H new ATOM 1476 N ARG A 158 -7.944 6.196 7.716 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.464 6.394 6.356 1.00 0.00 C ATOM 1478 C ARG A 158 -6.018 5.932 6.213 1.00 0.00 C ATOM 1479 O ARG A 158 -5.178 6.649 5.669 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.580 7.869 5.979 1.00 0.00 C ATOM 1481 CG ARG A 158 -8.903 8.496 6.393 1.00 0.00 C ATOM 1482 CD ARG A 158 -10.085 7.678 5.901 1.00 0.00 C ATOM 1483 NE ARG A 158 -10.921 7.208 7.001 1.00 0.00 N ATOM 1484 CZ ARG A 158 -11.778 7.982 7.659 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -11.910 9.260 7.328 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -12.504 7.481 8.649 1.00 0.00 N ATOM 0 H ARG A 158 -8.710 5.528 7.805 1.00 0.00 H new ATOM 0 HA ARG A 158 -8.079 5.797 5.683 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.763 8.421 6.445 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.460 7.971 4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -8.943 8.579 7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -8.968 9.508 5.993 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -10.686 8.282 5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -9.722 6.823 5.331 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.843 6.230 7.281 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.353 9.650 6.567 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.568 9.853 7.834 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -12.406 6.499 8.907 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.161 8.077 9.152 1.00 0.00 H new ATOM 1500 N GLY A 159 -5.732 4.732 6.709 1.00 0.00 N ATOM 1501 CA GLY A 159 -4.387 4.195 6.623 1.00 0.00 C ATOM 1502 C GLY A 159 -4.376 2.729 6.242 1.00 0.00 C ATOM 1503 O GLY A 159 -5.062 1.917 6.862 1.00 0.00 O ATOM 0 H GLY A 159 -6.408 4.122 7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.818 4.763 5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.885 4.322 7.582 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.602 2.388 5.217 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.521 1.005 4.755 1.00 0.00 C ATOM 1509 C PHE A 160 -2.130 0.432 4.994 1.00 0.00 C ATOM 1510 O PHE A 160 -1.221 1.139 5.428 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.876 0.885 3.262 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.348 2.164 2.623 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -5.452 2.836 3.122 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -3.681 2.694 1.532 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -5.886 4.011 2.541 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -4.109 3.869 0.947 1.00 0.00 C ATOM 1517 CZ PHE A 160 -5.214 4.530 1.451 1.00 0.00 C ATOM 0 H PHE A 160 -3.025 3.045 4.692 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.248 0.433 5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.000 0.527 2.722 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.653 0.129 3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.979 2.436 3.975 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.817 2.183 1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.750 4.524 2.938 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.581 4.272 0.096 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.551 5.449 0.994 1.00 0.00 H new ATOM 1527 N SER A 161 -1.973 -0.857 4.707 1.00 0.00 N ATOM 1528 CA SER A 161 -0.692 -1.528 4.886 1.00 0.00 C ATOM 1529 C SER A 161 -0.453 -2.545 3.776 1.00 0.00 C ATOM 1530 O SER A 161 -1.335 -3.337 3.445 1.00 0.00 O ATOM 1531 CB SER A 161 -0.638 -2.223 6.247 1.00 0.00 C ATOM 1532 OG SER A 161 0.290 -3.294 6.236 1.00 0.00 O ATOM 0 H SER A 161 -2.717 -1.456 4.350 1.00 0.00 H new ATOM 0 HA SER A 161 0.093 -0.773 4.841 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.358 -1.503 7.016 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.628 -2.598 6.507 1.00 0.00 H new ATOM 0 HG SER A 161 1.154 -2.975 5.902 1.00 0.00 H new ATOM 1538 N TYR A 162 0.743 -2.515 3.205 1.00 0.00 N ATOM 1539 CA TYR A 162 1.105 -3.440 2.140 1.00 0.00 C ATOM 1540 C TYR A 162 1.810 -4.666 2.710 1.00 0.00 C ATOM 1541 O TYR A 162 1.972 -4.790 3.925 1.00 0.00 O ATOM 1542 CB TYR A 162 2.004 -2.748 1.110 1.00 0.00 C ATOM 1543 CG TYR A 162 1.432 -1.459 0.547 1.00 0.00 C ATOM 1544 CD1 TYR A 162 0.129 -1.061 0.828 1.00 0.00 C ATOM 1545 CD2 TYR A 162 2.202 -0.643 -0.273 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -0.386 0.112 0.313 1.00 0.00 C ATOM 1547 CE2 TYR A 162 1.692 0.531 -0.793 1.00 0.00 C ATOM 1548 CZ TYR A 162 0.398 0.905 -0.497 1.00 0.00 C ATOM 1549 OH TYR A 162 -0.114 2.072 -1.013 1.00 0.00 O ATOM 0 H TYR A 162 1.480 -1.859 3.462 1.00 0.00 H new ATOM 0 HA TYR A 162 0.189 -3.763 1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.967 -2.533 1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.192 -3.438 0.287 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.490 -1.680 1.460 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.216 -0.931 -0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.399 0.407 0.544 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.304 1.153 -1.429 1.00 0.00 H new ATOM 0 HH TYR A 162 0.250 2.836 -0.518 1.00 0.00 H new ATOM 1559 N ILE A 163 2.225 -5.569 1.829 1.00 0.00 N ATOM 1560 CA ILE A 163 2.905 -6.788 2.254 1.00 0.00 C ATOM 1561 C ILE A 163 3.620 -7.455 1.084 1.00 0.00 C ATOM 1562 O ILE A 163 3.073 -7.556 -0.014 1.00 0.00 O ATOM 1563 CB ILE A 163 1.928 -7.802 2.884 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.548 -7.712 2.225 1.00 0.00 C ATOM 1565 CG2 ILE A 163 1.820 -7.569 4.384 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.336 -8.907 2.505 1.00 0.00 C ATOM 0 H ILE A 163 2.104 -5.481 0.820 1.00 0.00 H new ATOM 0 HA ILE A 163 3.634 -6.488 3.006 1.00 0.00 H new ATOM 0 HB ILE A 163 2.319 -8.805 2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.046 -6.810 2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.675 -7.609 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.127 -8.292 4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.802 -7.689 4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.454 -6.559 4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.296 -8.774 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.145 -9.811 2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.494 -8.999 3.580 1.00 0.00 H new ATOM 1578 N CYS A 164 4.842 -7.913 1.330 1.00 0.00 N ATOM 1579 CA CYS A 164 5.631 -8.575 0.297 1.00 0.00 C ATOM 1580 C CYS A 164 6.213 -9.885 0.817 1.00 0.00 C ATOM 1581 O CYS A 164 6.312 -10.096 2.026 1.00 0.00 O ATOM 1582 CB CYS A 164 6.757 -7.657 -0.187 1.00 0.00 C ATOM 1583 SG CYS A 164 6.312 -5.906 -0.255 1.00 0.00 S ATOM 0 H CYS A 164 5.308 -7.838 2.234 1.00 0.00 H new ATOM 0 HA CYS A 164 4.972 -8.797 -0.542 1.00 0.00 H new ATOM 0 HB2 CYS A 164 7.616 -7.776 0.473 1.00 0.00 H new ATOM 0 HB3 CYS A 164 7.071 -7.979 -1.180 1.00 0.00 H new ATOM 0 HG CYS A 164 6.589 -5.343 0.884 1.00 0.00 H new ATOM 1589 N ARG A 165 6.593 -10.765 -0.103 1.00 0.00 N ATOM 1590 CA ARG A 165 7.157 -12.058 0.265 1.00 0.00 C ATOM 1591 C ARG A 165 8.576 -12.211 -0.274 1.00 0.00 C ATOM 1592 O ARG A 165 8.783 -12.780 -1.346 1.00 0.00 O ATOM 1593 CB ARG A 165 6.276 -13.190 -0.266 1.00 0.00 C ATOM 1594 CG ARG A 165 4.813 -13.057 0.124 1.00 0.00 C ATOM 1595 CD ARG A 165 3.967 -14.155 -0.502 1.00 0.00 C ATOM 1596 NE ARG A 165 3.934 -14.060 -1.960 1.00 0.00 N ATOM 1597 CZ ARG A 165 4.849 -14.601 -2.763 1.00 0.00 C ATOM 1598 NH1 ARG A 165 5.873 -15.276 -2.257 1.00 0.00 N ATOM 1599 NH2 ARG A 165 4.738 -14.465 -4.076 1.00 0.00 N ATOM 0 H ARG A 165 6.521 -10.607 -1.108 1.00 0.00 H new ATOM 0 HA ARG A 165 7.194 -12.111 1.353 1.00 0.00 H new ATOM 0 HB2 ARG A 165 6.352 -13.219 -1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 165 6.657 -14.141 0.106 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.720 -13.098 1.209 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.438 -12.083 -0.191 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.364 -15.128 -0.211 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.951 -14.096 -0.112 1.00 0.00 H new ATOM 0 HE ARG A 165 3.163 -13.548 -2.389 1.00 0.00 H new ATOM 0 HH11 ARG A 165 5.964 -15.384 -1.247 1.00 0.00 H new ATOM 0 HH12 ARG A 165 6.570 -15.687 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.953 -13.947 -4.470 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.438 -14.878 -4.692 1.00 0.00 H new ATOM 1613 N ASP A 166 9.549 -11.704 0.478 1.00 0.00 N ATOM 1614 CA ASP A 166 10.953 -11.792 0.083 1.00 0.00 C ATOM 1615 C ASP A 166 11.142 -11.399 -1.382 1.00 0.00 C ATOM 1616 O ASP A 166 10.281 -10.750 -1.975 1.00 0.00 O ATOM 1617 CB ASP A 166 11.483 -13.209 0.325 1.00 0.00 C ATOM 1618 CG ASP A 166 10.931 -14.217 -0.665 1.00 0.00 C ATOM 1619 OD1 ASP A 166 11.456 -14.286 -1.796 1.00 0.00 O ATOM 1620 OD2 ASP A 166 9.974 -14.937 -0.309 1.00 0.00 O ATOM 0 H ASP A 166 9.391 -11.227 1.366 1.00 0.00 H new ATOM 0 HA ASP A 166 11.520 -11.091 0.695 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.571 -13.201 0.261 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.225 -13.521 1.337 1.00 0.00 H new ATOM 1625 N GLY A 167 12.271 -11.799 -1.956 1.00 0.00 N ATOM 1626 CA GLY A 167 12.551 -11.480 -3.344 1.00 0.00 C ATOM 1627 C GLY A 167 13.356 -10.203 -3.490 1.00 0.00 C ATOM 1628 O GLY A 167 14.577 -10.244 -3.639 1.00 0.00 O ATOM 0 H GLY A 167 12.997 -12.338 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 167 13.097 -12.305 -3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.612 -11.379 -3.888 1.00 0.00 H new ATOM 1632 N THR A 168 12.669 -9.066 -3.445 1.00 0.00 N ATOM 1633 CA THR A 168 13.326 -7.772 -3.570 1.00 0.00 C ATOM 1634 C THR A 168 13.444 -7.085 -2.213 1.00 0.00 C ATOM 1635 O THR A 168 13.544 -5.861 -2.133 1.00 0.00 O ATOM 1636 CB THR A 168 12.549 -6.876 -4.539 1.00 0.00 C ATOM 1637 OG1 THR A 168 11.575 -7.627 -5.243 1.00 0.00 O ATOM 1638 CG2 THR A 168 13.430 -6.192 -5.562 1.00 0.00 C ATOM 0 H THR A 168 11.658 -9.016 -3.323 1.00 0.00 H new ATOM 0 HA THR A 168 14.330 -7.939 -3.960 1.00 0.00 H new ATOM 0 HB THR A 168 12.085 -6.111 -3.916 1.00 0.00 H new ATOM 0 HG1 THR A 168 11.088 -7.038 -5.856 1.00 0.00 H new ATOM 0 HG21 THR A 168 12.815 -5.573 -6.216 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.161 -5.565 -5.052 1.00 0.00 H new ATOM 0 HG23 THR A 168 13.949 -6.944 -6.156 1.00 0.00 H new ATOM 1646 N THR A 169 13.429 -7.880 -1.147 1.00 0.00 N ATOM 1647 CA THR A 169 13.529 -7.344 0.206 1.00 0.00 C ATOM 1648 C THR A 169 14.275 -8.305 1.128 1.00 0.00 C ATOM 1649 O THR A 169 15.469 -8.140 1.377 1.00 0.00 O ATOM 1650 CB THR A 169 12.134 -7.062 0.768 1.00 0.00 C ATOM 1651 OG1 THR A 169 11.133 -7.566 -0.099 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.861 -5.590 0.983 1.00 0.00 C ATOM 0 H THR A 169 13.349 -8.896 -1.194 1.00 0.00 H new ATOM 0 HA THR A 169 14.092 -6.412 0.156 1.00 0.00 H new ATOM 0 HB THR A 169 12.105 -7.563 1.736 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.248 -7.378 0.278 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.855 -5.461 1.383 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.586 -5.185 1.688 1.00 0.00 H new ATOM 0 HG23 THR A 169 11.944 -5.062 0.033 1.00 0.00 H new ATOM 1660 N ARG A 170 13.557 -9.294 1.653 1.00 0.00 N ATOM 1661 CA ARG A 170 14.150 -10.272 2.560 1.00 0.00 C ATOM 1662 C ARG A 170 13.181 -11.423 2.829 1.00 0.00 C ATOM 1663 O ARG A 170 13.304 -12.500 2.247 1.00 0.00 O ATOM 1664 CB ARG A 170 14.571 -9.616 3.885 1.00 0.00 C ATOM 1665 CG ARG A 170 13.768 -8.377 4.265 1.00 0.00 C ATOM 1666 CD ARG A 170 14.595 -7.415 5.103 1.00 0.00 C ATOM 1667 NE ARG A 170 14.732 -6.112 4.461 1.00 0.00 N ATOM 1668 CZ ARG A 170 15.572 -5.171 4.879 1.00 0.00 C ATOM 1669 NH1 ARG A 170 16.346 -5.389 5.933 1.00 0.00 N ATOM 1670 NH2 ARG A 170 15.640 -4.009 4.242 1.00 0.00 N ATOM 0 H ARG A 170 12.565 -9.439 1.466 1.00 0.00 H new ATOM 0 HA ARG A 170 15.041 -10.672 2.076 1.00 0.00 H new ATOM 0 HB2 ARG A 170 14.479 -10.351 4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 170 15.625 -9.344 3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 170 13.425 -7.873 3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 170 12.879 -8.674 4.821 1.00 0.00 H new ATOM 0 HD2 ARG A 170 14.128 -7.291 6.080 1.00 0.00 H new ATOM 0 HD3 ARG A 170 15.584 -7.841 5.274 1.00 0.00 H new ATOM 0 HE ARG A 170 14.151 -5.912 3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 170 16.298 -6.281 6.425 1.00 0.00 H new ATOM 0 HH12 ARG A 170 16.990 -4.665 6.251 1.00 0.00 H new ATOM 0 HH21 ARG A 170 15.047 -3.837 3.430 1.00 0.00 H new ATOM 0 HH22 ARG A 170 16.285 -3.288 4.564 1.00 0.00 H new ATOM 1684 N ARG A 171 12.218 -11.184 3.713 1.00 0.00 N ATOM 1685 CA ARG A 171 11.218 -12.188 4.055 1.00 0.00 C ATOM 1686 C ARG A 171 9.821 -11.566 4.039 1.00 0.00 C ATOM 1687 O ARG A 171 9.578 -10.606 3.306 1.00 0.00 O ATOM 1688 CB ARG A 171 11.530 -12.797 5.427 1.00 0.00 C ATOM 1689 CG ARG A 171 11.281 -11.852 6.592 1.00 0.00 C ATOM 1690 CD ARG A 171 10.925 -12.614 7.859 1.00 0.00 C ATOM 1691 NE ARG A 171 12.017 -13.475 8.305 1.00 0.00 N ATOM 1692 CZ ARG A 171 11.960 -14.225 9.400 1.00 0.00 C ATOM 1693 NH1 ARG A 171 10.870 -14.218 10.155 1.00 0.00 N ATOM 1694 NH2 ARG A 171 12.993 -14.982 9.742 1.00 0.00 N ATOM 0 H ARG A 171 12.109 -10.299 4.208 1.00 0.00 H new ATOM 0 HA ARG A 171 11.245 -12.986 3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 171 10.924 -13.693 5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.573 -13.113 5.445 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.170 -11.247 6.768 1.00 0.00 H new ATOM 0 HG3 ARG A 171 10.473 -11.166 6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.675 -11.906 8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 171 10.036 -13.219 7.680 1.00 0.00 H new ATOM 0 HE ARG A 171 12.869 -13.502 7.746 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.073 -13.636 9.895 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.828 -14.795 10.995 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.833 -14.989 9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.947 -15.557 10.583 1.00 0.00 H new ATOM 1708 N TRP A 172 8.903 -12.108 4.836 1.00 0.00 N ATOM 1709 CA TRP A 172 7.553 -11.565 4.904 1.00 0.00 C ATOM 1710 C TRP A 172 7.594 -10.141 5.440 1.00 0.00 C ATOM 1711 O TRP A 172 7.419 -9.912 6.637 1.00 0.00 O ATOM 1712 CB TRP A 172 6.666 -12.439 5.795 1.00 0.00 C ATOM 1713 CG TRP A 172 6.962 -13.903 5.674 1.00 0.00 C ATOM 1714 CD1 TRP A 172 7.533 -14.704 6.621 1.00 0.00 C ATOM 1715 CD2 TRP A 172 6.711 -14.739 4.538 1.00 0.00 C ATOM 1716 NE1 TRP A 172 7.649 -15.987 6.145 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.152 -16.035 4.869 1.00 0.00 C ATOM 1718 CE3 TRP A 172 6.154 -14.519 3.275 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 7.053 -17.103 3.982 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 6.058 -15.582 2.395 1.00 0.00 C ATOM 1721 CH2 TRP A 172 6.504 -16.860 2.753 1.00 0.00 C ATOM 0 H TRP A 172 9.069 -12.915 5.438 1.00 0.00 H new ATOM 0 HA TRP A 172 7.129 -11.556 3.900 1.00 0.00 H new ATOM 0 HB2 TRP A 172 6.794 -12.134 6.834 1.00 0.00 H new ATOM 0 HB3 TRP A 172 5.621 -12.264 5.538 1.00 0.00 H new ATOM 0 HD1 TRP A 172 7.847 -14.377 7.601 1.00 0.00 H new ATOM 0 HE1 TRP A 172 8.042 -16.776 6.658 1.00 0.00 H new ATOM 0 HE3 TRP A 172 5.805 -13.537 2.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.398 -18.089 4.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.632 -15.423 1.415 1.00 0.00 H new ATOM 0 HH2 TRP A 172 6.413 -17.670 2.045 1.00 0.00 H new ATOM 1732 N MET A 173 7.869 -9.192 4.555 1.00 0.00 N ATOM 1733 CA MET A 173 7.978 -7.794 4.947 1.00 0.00 C ATOM 1734 C MET A 173 6.622 -7.102 4.934 1.00 0.00 C ATOM 1735 O MET A 173 5.955 -7.031 3.902 1.00 0.00 O ATOM 1736 CB MET A 173 8.941 -7.057 4.017 1.00 0.00 C ATOM 1737 CG MET A 173 10.374 -7.551 4.114 1.00 0.00 C ATOM 1738 SD MET A 173 11.483 -6.327 4.833 1.00 0.00 S ATOM 1739 CE MET A 173 10.935 -6.335 6.538 1.00 0.00 C ATOM 0 H MET A 173 8.021 -9.365 3.561 1.00 0.00 H new ATOM 0 HA MET A 173 8.364 -7.767 5.966 1.00 0.00 H new ATOM 0 HB2 MET A 173 8.596 -7.167 2.989 1.00 0.00 H new ATOM 0 HB3 MET A 173 8.915 -5.992 4.250 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.401 -8.459 4.717 1.00 0.00 H new ATOM 0 HG3 MET A 173 10.730 -7.818 3.119 1.00 0.00 H new ATOM 0 HE1 MET A 173 10.474 -5.376 6.777 1.00 0.00 H new ATOM 0 HE2 MET A 173 10.207 -7.134 6.683 1.00 0.00 H new ATOM 0 HE3 MET A 173 11.790 -6.500 7.194 1.00 0.00 H new ATOM 1749 N CYS A 174 6.232 -6.577 6.088 1.00 0.00 N ATOM 1750 CA CYS A 174 4.977 -5.856 6.219 1.00 0.00 C ATOM 1751 C CYS A 174 5.213 -4.361 6.049 1.00 0.00 C ATOM 1752 O CYS A 174 6.319 -3.871 6.281 1.00 0.00 O ATOM 1753 CB CYS A 174 4.351 -6.138 7.583 1.00 0.00 C ATOM 1754 SG CYS A 174 2.705 -6.882 7.502 1.00 0.00 S ATOM 0 H CYS A 174 6.772 -6.639 6.951 1.00 0.00 H new ATOM 0 HA CYS A 174 4.292 -6.194 5.441 1.00 0.00 H new ATOM 0 HB2 CYS A 174 5.010 -6.801 8.143 1.00 0.00 H new ATOM 0 HB3 CYS A 174 4.289 -5.204 8.142 1.00 0.00 H new ATOM 0 HG CYS A 174 1.805 -5.944 7.484 1.00 0.00 H new ATOM 1760 N HIS A 175 4.180 -3.637 5.638 1.00 0.00 N ATOM 1761 CA HIS A 175 4.311 -2.206 5.410 1.00 0.00 C ATOM 1762 C HIS A 175 3.117 -1.435 5.959 1.00 0.00 C ATOM 1763 O HIS A 175 1.975 -1.678 5.570 1.00 0.00 O ATOM 1764 CB HIS A 175 4.456 -1.934 3.913 1.00 0.00 C ATOM 1765 CG HIS A 175 5.645 -2.599 3.294 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.654 -1.922 2.645 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.978 -3.914 3.231 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.549 -2.824 2.222 1.00 0.00 C ATOM 1769 NE2 HIS A 175 7.185 -4.048 2.550 1.00 0.00 N ATOM 0 H HIS A 175 3.250 -4.014 5.457 1.00 0.00 H new ATOM 0 HA HIS A 175 5.201 -1.864 5.938 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.555 -2.272 3.402 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.528 -0.858 3.753 1.00 0.00 H new ATOM 0 HD2 HIS A 175 5.399 -4.727 3.644 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.452 -2.580 1.682 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.684 -4.914 2.347 1.00 0.00 H new ATOM 1777 N GLY A 176 3.394 -0.482 6.843 1.00 0.00 N ATOM 1778 CA GLY A 176 2.339 0.348 7.392 1.00 0.00 C ATOM 1779 C GLY A 176 2.255 1.683 6.681 1.00 0.00 C ATOM 1780 O GLY A 176 3.173 2.498 6.770 1.00 0.00 O ATOM 0 H GLY A 176 4.330 -0.270 7.189 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.385 -0.171 7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.519 0.511 8.455 1.00 0.00 H new ATOM 1784 N PHE A 177 1.171 1.897 5.945 1.00 0.00 N ATOM 1785 CA PHE A 177 1.004 3.128 5.184 1.00 0.00 C ATOM 1786 C PHE A 177 -0.071 4.024 5.788 1.00 0.00 C ATOM 1787 O PHE A 177 -0.942 3.563 6.526 1.00 0.00 O ATOM 1788 CB PHE A 177 0.653 2.806 3.730 1.00 0.00 C ATOM 1789 CG PHE A 177 1.856 2.561 2.864 1.00 0.00 C ATOM 1790 CD1 PHE A 177 2.503 3.616 2.242 1.00 0.00 C ATOM 1791 CD2 PHE A 177 2.344 1.277 2.679 1.00 0.00 C ATOM 1792 CE1 PHE A 177 3.612 3.395 1.448 1.00 0.00 C ATOM 1793 CE2 PHE A 177 3.452 1.051 1.886 1.00 0.00 C ATOM 1794 CZ PHE A 177 4.088 2.110 1.269 1.00 0.00 C ATOM 0 H PHE A 177 0.398 1.237 5.859 1.00 0.00 H new ATOM 0 HA PHE A 177 1.950 3.668 5.221 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.012 1.925 3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.076 3.631 3.312 1.00 0.00 H new ATOM 0 HD1 PHE A 177 2.137 4.623 2.379 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.853 0.444 3.160 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.107 4.226 0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.821 0.045 1.748 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.954 1.935 0.649 1.00 0.00 H new ATOM 1804 N LEU A 178 0.001 5.309 5.459 1.00 0.00 N ATOM 1805 CA LEU A 178 -0.960 6.288 5.947 1.00 0.00 C ATOM 1806 C LEU A 178 -1.134 7.411 4.930 1.00 0.00 C ATOM 1807 O LEU A 178 -0.312 8.324 4.852 1.00 0.00 O ATOM 1808 CB LEU A 178 -0.497 6.864 7.288 1.00 0.00 C ATOM 1809 CG LEU A 178 -1.526 6.785 8.417 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -1.067 7.605 9.614 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -2.887 7.260 7.933 1.00 0.00 C ATOM 0 H LEU A 178 0.722 5.698 4.851 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.919 5.790 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 178 0.404 6.337 7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -0.221 7.908 7.141 1.00 0.00 H new ATOM 0 HG LEU A 178 -1.617 5.744 8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -1.811 7.538 10.408 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -0.114 7.219 9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -0.947 8.647 9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.606 7.197 8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.812 8.293 7.595 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -3.219 6.631 7.107 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.202 7.330 4.139 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.475 8.326 3.104 1.00 0.00 C ATOM 1825 C ALA A 179 -2.216 9.746 3.600 1.00 0.00 C ATOM 1826 O ALA A 179 -2.506 10.078 4.749 1.00 0.00 O ATOM 1827 CB ALA A 179 -3.909 8.193 2.613 1.00 0.00 C ATOM 0 H ALA A 179 -2.894 6.583 4.195 1.00 0.00 H new ATOM 0 HA ALA A 179 -1.792 8.137 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.101 8.940 1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.061 7.197 2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.595 8.347 3.446 1.00 0.00 H new ATOM 1833 N CYS A 180 -1.658 10.579 2.725 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.372 11.966 3.068 1.00 0.00 C ATOM 1835 C CYS A 180 -2.664 12.717 3.351 1.00 0.00 C ATOM 1836 O CYS A 180 -2.924 13.122 4.483 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.604 12.650 1.937 1.00 0.00 C ATOM 1838 SG CYS A 180 -0.357 14.425 2.179 1.00 0.00 S ATOM 0 H CYS A 180 -1.396 10.316 1.775 1.00 0.00 H new ATOM 0 HA CYS A 180 -0.754 11.978 3.966 1.00 0.00 H new ATOM 0 HB2 CYS A 180 0.369 12.170 1.831 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.141 12.493 1.001 1.00 0.00 H new ATOM 0 HG CYS A 180 -1.020 14.817 3.226 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.484 12.881 2.318 1.00 0.00 N ATOM 1845 CA LYS A 181 -4.770 13.544 2.470 1.00 0.00 C ATOM 1846 C LYS A 181 -5.576 12.866 3.569 1.00 0.00 C ATOM 1847 O LYS A 181 -6.377 13.501 4.255 1.00 0.00 O ATOM 1848 CB LYS A 181 -5.546 13.512 1.151 1.00 0.00 C ATOM 1849 CG LYS A 181 -4.798 14.149 -0.009 1.00 0.00 C ATOM 1850 CD LYS A 181 -4.246 13.101 -0.961 1.00 0.00 C ATOM 1851 CE LYS A 181 -2.768 13.320 -1.235 1.00 0.00 C ATOM 1852 NZ LYS A 181 -2.545 14.217 -2.403 1.00 0.00 N ATOM 0 H LYS A 181 -3.280 12.564 1.370 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.598 14.584 2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -5.777 12.477 0.899 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.497 14.027 1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -5.467 14.817 -0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -3.981 14.759 0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -4.395 12.108 -0.537 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -4.800 13.133 -1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -2.295 13.750 -0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -2.287 12.359 -1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -1.524 14.340 -2.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -2.974 13.795 -3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.982 15.143 -2.218 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.335 11.569 3.746 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.012 10.795 4.777 1.00 0.00 C ATOM 1868 C ASP A 182 -7.524 10.951 4.680 1.00 0.00 C ATOM 1869 O ASP A 182 -8.141 11.638 5.495 1.00 0.00 O ATOM 1870 CB ASP A 182 -5.533 11.226 6.163 1.00 0.00 C ATOM 1871 CG ASP A 182 -4.691 10.162 6.840 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -4.314 9.184 6.163 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -4.409 10.308 8.048 1.00 0.00 O ATOM 0 H ASP A 182 -4.673 11.033 3.185 1.00 0.00 H new ATOM 0 HA ASP A 182 -5.766 9.744 4.622 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -4.952 12.144 6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.396 11.455 6.788 1.00 0.00 H new ATOM 1878 N SER A 183 -8.121 10.292 3.693 1.00 0.00 N ATOM 1879 CA SER A 183 -9.565 10.347 3.511 1.00 0.00 C ATOM 1880 C SER A 183 -10.033 9.345 2.459 1.00 0.00 C ATOM 1881 O SER A 183 -11.025 9.578 1.772 1.00 0.00 O ATOM 1882 CB SER A 183 -9.996 11.760 3.112 1.00 0.00 C ATOM 1883 OG SER A 183 -10.897 12.305 4.061 1.00 0.00 O ATOM 0 H SER A 183 -7.629 9.716 3.010 1.00 0.00 H new ATOM 0 HA SER A 183 -10.029 10.083 4.461 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.119 12.401 3.029 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.468 11.736 2.130 1.00 0.00 H new ATOM 0 HG SER A 183 -11.156 13.209 3.785 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.310 8.229 2.342 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.667 7.191 1.384 1.00 0.00 C ATOM 1891 C GLY A 184 -10.161 7.739 0.056 1.00 0.00 C ATOM 1892 O GLY A 184 -10.990 7.116 -0.608 1.00 0.00 O ATOM 0 H GLY A 184 -8.479 8.025 2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.798 6.557 1.206 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.441 6.558 1.818 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.663 8.911 -0.325 1.00 0.00 N ATOM 1897 CA GLU A 185 -10.073 9.543 -1.574 1.00 0.00 C ATOM 1898 C GLU A 185 -8.866 10.053 -2.355 1.00 0.00 C ATOM 1899 O GLU A 185 -8.839 11.203 -2.794 1.00 0.00 O ATOM 1900 CB GLU A 185 -11.040 10.695 -1.291 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.504 10.293 -1.380 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.409 11.198 -0.568 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -12.892 12.145 0.061 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -14.635 10.960 -0.562 1.00 0.00 O ATOM 0 H GLU A 185 -8.977 9.441 0.212 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.579 8.792 -2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.840 11.091 -0.295 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.849 11.502 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.819 10.312 -2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.617 9.266 -1.032 1.00 0.00 H new ATOM 1911 N ARG A 186 -7.869 9.190 -2.525 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.656 9.545 -3.257 1.00 0.00 C ATOM 1913 C ARG A 186 -5.588 8.470 -3.083 1.00 0.00 C ATOM 1914 O ARG A 186 -4.789 8.218 -3.985 1.00 0.00 O ATOM 1915 CB ARG A 186 -6.115 10.896 -2.775 1.00 0.00 C ATOM 1916 CG ARG A 186 -6.095 11.965 -3.855 1.00 0.00 C ATOM 1917 CD ARG A 186 -7.064 13.094 -3.542 1.00 0.00 C ATOM 1918 NE ARG A 186 -6.450 14.407 -3.720 1.00 0.00 N ATOM 1919 CZ ARG A 186 -6.955 15.530 -3.222 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -8.077 15.498 -2.517 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -6.338 16.686 -3.426 1.00 0.00 N ATOM 0 H ARG A 186 -7.877 8.236 -2.164 1.00 0.00 H new ATOM 0 HA ARG A 186 -6.909 9.621 -4.314 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -6.724 11.245 -1.941 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -5.103 10.758 -2.394 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -5.086 12.367 -3.952 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -6.354 11.518 -4.815 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -7.938 13.012 -4.189 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -7.417 12.995 -2.515 1.00 0.00 H new ATOM 0 HE ARG A 186 -5.585 14.465 -4.257 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -8.553 14.610 -2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -8.464 16.361 -2.135 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -5.473 16.714 -3.967 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -6.728 17.547 -3.042 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.584 7.841 -1.914 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.614 6.798 -1.603 1.00 0.00 C ATOM 1937 C LEU A 187 -5.293 5.442 -1.489 1.00 0.00 C ATOM 1938 O LEU A 187 -4.697 4.406 -1.782 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.897 7.135 -0.291 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.705 8.092 -0.419 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -1.440 7.315 -0.726 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -2.967 9.146 -1.486 1.00 0.00 C ATOM 0 H LEU A 187 -6.245 8.036 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.887 6.749 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.621 7.573 0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.549 6.207 0.162 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.572 8.607 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.601 8.006 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.244 6.607 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.564 6.773 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.108 9.812 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.129 8.658 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.852 9.723 -1.218 1.00 0.00 H new ATOM 1954 N SER A 188 -6.547 5.460 -1.063 1.00 0.00 N ATOM 1955 CA SER A 188 -7.316 4.233 -0.898 1.00 0.00 C ATOM 1956 C SER A 188 -8.015 3.843 -2.196 1.00 0.00 C ATOM 1957 O SER A 188 -7.689 2.824 -2.805 1.00 0.00 O ATOM 1958 CB SER A 188 -8.348 4.399 0.218 1.00 0.00 C ATOM 1959 OG SER A 188 -8.920 3.153 0.574 1.00 0.00 O ATOM 0 H SER A 188 -7.055 6.311 -0.825 1.00 0.00 H new ATOM 0 HA SER A 188 -6.622 3.437 -0.629 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.875 4.848 1.091 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.132 5.083 -0.107 1.00 0.00 H new ATOM 0 HG SER A 188 -9.575 3.287 1.291 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.980 4.656 -2.611 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.730 4.388 -3.831 1.00 0.00 C ATOM 1967 C HIS A 189 -8.800 4.277 -5.036 1.00 0.00 C ATOM 1968 O HIS A 189 -9.086 3.548 -5.985 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.770 5.486 -4.068 1.00 0.00 C ATOM 1970 CG HIS A 189 -12.146 5.114 -3.611 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -12.431 4.623 -2.356 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -13.330 5.165 -4.271 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -13.750 4.399 -2.293 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -14.342 4.711 -3.430 1.00 0.00 N ATOM 0 H HIS A 189 -9.261 5.505 -2.121 1.00 0.00 H new ATOM 0 HA HIS A 189 -10.242 3.434 -3.708 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.456 6.391 -3.549 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.801 5.723 -5.131 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -13.466 5.504 -5.287 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -14.262 4.013 -1.424 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -15.336 4.635 -3.648 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.684 4.999 -4.991 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.715 4.969 -6.080 1.00 0.00 C ATOM 1984 C ALA A 190 -6.034 3.610 -6.167 1.00 0.00 C ATOM 1985 O ALA A 190 -6.242 2.858 -7.119 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.675 6.063 -5.903 1.00 0.00 C ATOM 0 H ALA A 190 -7.430 5.610 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.254 5.145 -7.011 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.961 6.023 -6.726 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -6.167 7.035 -5.896 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.149 5.916 -4.960 1.00 0.00 H new ATOM 1992 N VAL A 191 -5.211 3.304 -5.168 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.498 2.035 -5.134 1.00 0.00 C ATOM 1994 C VAL A 191 -5.463 0.869 -5.298 1.00 0.00 C ATOM 1995 O VAL A 191 -5.237 -0.027 -6.112 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.707 1.859 -3.826 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.857 0.602 -3.887 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.841 3.080 -3.555 1.00 0.00 C ATOM 0 H VAL A 191 -5.023 3.917 -4.374 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.793 2.045 -5.965 1.00 0.00 H new ATOM 0 HB VAL A 191 -4.416 1.756 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.304 0.491 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.501 -0.266 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.156 0.677 -4.718 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.290 2.936 -2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.138 3.217 -4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.474 3.963 -3.468 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.554 0.892 -4.535 1.00 0.00 N ATOM 2009 CA GLY A 192 -7.553 -0.157 -4.639 1.00 0.00 C ATOM 2010 C GLY A 192 -7.959 -0.404 -6.078 1.00 0.00 C ATOM 2011 O GLY A 192 -8.210 -1.540 -6.479 1.00 0.00 O ATOM 0 H GLY A 192 -6.763 1.617 -3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.160 -1.078 -4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.431 0.118 -4.055 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.994 0.670 -6.860 1.00 0.00 N ATOM 2016 CA CYS A 193 -8.322 0.579 -8.276 1.00 0.00 C ATOM 2017 C CYS A 193 -7.064 0.279 -9.081 1.00 0.00 C ATOM 2018 O CYS A 193 -7.111 -0.399 -10.107 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.946 1.890 -8.756 1.00 0.00 C ATOM 2020 SG CYS A 193 -9.741 1.782 -10.376 1.00 0.00 S ATOM 0 H CYS A 193 -7.798 1.617 -6.534 1.00 0.00 H new ATOM 0 HA CYS A 193 -9.040 -0.228 -8.421 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -9.683 2.218 -8.023 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -8.171 2.656 -8.794 1.00 0.00 H new ATOM 0 HG CYS A 193 -10.240 2.940 -10.693 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.940 0.799 -8.598 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.651 0.594 -9.246 1.00 0.00 C ATOM 2028 C ALA A 194 -4.392 -0.889 -9.484 1.00 0.00 C ATOM 2029 O ALA A 194 -3.776 -1.272 -10.478 1.00 0.00 O ATOM 2030 CB ALA A 194 -3.550 1.199 -8.394 1.00 0.00 C ATOM 0 H ALA A 194 -5.897 1.370 -7.754 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.663 1.090 -10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.587 1.044 -8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.729 2.268 -8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.543 0.720 -7.415 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.876 -1.719 -8.565 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.714 -3.164 -8.675 1.00 0.00 C ATOM 2038 C PHE A 195 -5.599 -3.734 -9.782 1.00 0.00 C ATOM 2039 O PHE A 195 -5.368 -4.843 -10.263 1.00 0.00 O ATOM 2040 CB PHE A 195 -5.057 -3.836 -7.344 1.00 0.00 C ATOM 2041 CG PHE A 195 -3.933 -3.811 -6.349 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -2.873 -4.697 -6.458 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -3.940 -2.905 -5.301 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -1.841 -4.680 -5.538 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -2.907 -2.880 -4.382 1.00 0.00 C ATOM 2046 CZ PHE A 195 -1.856 -3.767 -4.502 1.00 0.00 C ATOM 0 H PHE A 195 -5.384 -1.415 -7.735 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.673 -3.367 -8.926 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.926 -3.341 -6.910 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.341 -4.871 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -2.853 -5.408 -7.270 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -4.761 -2.211 -5.201 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -1.024 -5.380 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -2.922 -2.167 -3.571 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.047 -3.747 -3.787 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.616 -2.970 -10.183 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.543 -3.404 -11.225 1.00 0.00 C ATOM 2058 C ALA A 196 -6.806 -4.019 -12.411 1.00 0.00 C ATOM 2059 O ALA A 196 -7.036 -5.175 -12.762 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.397 -2.233 -11.685 1.00 0.00 C ATOM 0 H ALA A 196 -6.818 -2.046 -9.800 1.00 0.00 H new ATOM 0 HA ALA A 196 -8.187 -4.174 -10.800 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.085 -2.567 -12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.965 -1.843 -10.840 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -7.754 -1.448 -12.083 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.927 -3.238 -13.032 1.00 0.00 N ATOM 2067 CA VAL A 197 -5.160 -3.699 -14.162 1.00 0.00 C ATOM 2068 C VAL A 197 -4.482 -5.033 -13.861 1.00 0.00 C ATOM 2069 O VAL A 197 -4.538 -5.963 -14.665 1.00 0.00 O ATOM 2070 CB VAL A 197 -4.100 -2.659 -14.529 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -4.752 -1.341 -14.920 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -3.127 -2.465 -13.382 1.00 0.00 C ATOM 0 H VAL A 197 -5.734 -2.274 -12.760 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.843 -3.841 -14.999 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.541 -3.025 -15.390 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -3.980 -0.615 -15.177 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.403 -1.498 -15.780 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.340 -0.964 -14.083 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -2.380 -1.722 -13.660 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -3.668 -2.123 -12.500 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -2.633 -3.411 -13.160 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.845 -5.120 -12.697 1.00 0.00 N ATOM 2083 CA CYS A 198 -3.194 -6.353 -12.279 1.00 0.00 C ATOM 2084 C CYS A 198 -4.190 -7.503 -12.326 1.00 0.00 C ATOM 2085 O CYS A 198 -3.822 -8.655 -12.562 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.630 -6.207 -10.864 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.906 -7.723 -10.197 1.00 0.00 S ATOM 0 H CYS A 198 -3.767 -4.353 -12.030 1.00 0.00 H new ATOM 0 HA CYS A 198 -2.370 -6.563 -12.961 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -1.871 -5.425 -10.866 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.427 -5.875 -10.199 1.00 0.00 H new ATOM 0 HG CYS A 198 -2.346 -8.746 -10.868 1.00 0.00 H new ATOM 2093 N LEU A 199 -5.460 -7.171 -12.119 1.00 0.00 N ATOM 2094 CA LEU A 199 -6.530 -8.155 -12.155 1.00 0.00 C ATOM 2095 C LEU A 199 -7.584 -7.760 -13.180 1.00 0.00 C ATOM 2096 O LEU A 199 -8.782 -7.856 -12.919 1.00 0.00 O ATOM 2097 CB LEU A 199 -7.176 -8.289 -10.777 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.229 -8.727 -9.662 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -5.701 -7.515 -8.911 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -6.933 -9.688 -8.716 1.00 0.00 C ATOM 0 H LEU A 199 -5.772 -6.220 -11.923 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.101 -9.115 -12.442 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.617 -7.330 -10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.993 -9.008 -10.843 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.381 -9.248 -10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.027 -7.843 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.162 -6.866 -9.601 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.535 -6.966 -8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.245 -9.991 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.798 -9.194 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.261 -10.568 -9.269 1.00 0.00 H new ATOM 2112 N GLU A 200 -7.132 -7.313 -14.349 1.00 0.00 N ATOM 2113 CA GLU A 200 -8.044 -6.907 -15.418 1.00 0.00 C ATOM 2114 C GLU A 200 -9.175 -7.920 -15.593 1.00 0.00 C ATOM 2115 O GLU A 200 -10.280 -7.566 -16.008 1.00 0.00 O ATOM 2116 CB GLU A 200 -7.280 -6.746 -16.734 1.00 0.00 C ATOM 2117 CG GLU A 200 -8.178 -6.458 -17.926 1.00 0.00 C ATOM 2118 CD GLU A 200 -8.901 -5.132 -17.804 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -8.238 -4.122 -17.487 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -10.130 -5.103 -18.023 1.00 0.00 O ATOM 0 H GLU A 200 -6.143 -7.222 -14.581 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.483 -5.949 -15.139 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -6.558 -5.936 -16.629 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.712 -7.656 -16.929 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.578 -6.458 -18.836 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.910 -7.259 -18.026 1.00 0.00 H new ATOM 2127 N ARG A 201 -8.896 -9.177 -15.256 1.00 0.00 N ATOM 2128 CA ARG A 201 -9.890 -10.240 -15.361 1.00 0.00 C ATOM 2129 C ARG A 201 -10.169 -10.860 -13.995 1.00 0.00 C ATOM 2130 O ARG A 201 -10.561 -12.023 -13.898 1.00 0.00 O ATOM 2131 CB ARG A 201 -9.411 -11.320 -16.331 1.00 0.00 C ATOM 2132 CG ARG A 201 -8.765 -10.767 -17.590 1.00 0.00 C ATOM 2133 CD ARG A 201 -9.527 -11.182 -18.838 1.00 0.00 C ATOM 2134 NE ARG A 201 -9.624 -10.096 -19.808 1.00 0.00 N ATOM 2135 CZ ARG A 201 -9.888 -10.281 -21.098 1.00 0.00 C ATOM 2136 NH1 ARG A 201 -10.079 -11.505 -21.568 1.00 0.00 N ATOM 2137 NH2 ARG A 201 -9.959 -9.242 -21.918 1.00 0.00 N ATOM 0 H ARG A 201 -7.988 -9.484 -14.907 1.00 0.00 H new ATOM 0 HA ARG A 201 -10.814 -9.803 -15.740 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -8.696 -11.964 -15.819 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -10.259 -11.945 -16.613 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -8.726 -9.679 -17.532 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -7.736 -11.120 -17.657 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -9.030 -12.036 -19.299 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -10.529 -11.509 -18.559 1.00 0.00 H new ATOM 0 HE ARG A 201 -9.481 -9.142 -19.478 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -10.024 -12.307 -20.940 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -10.281 -11.645 -22.558 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -9.811 -8.299 -21.560 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -10.162 -9.386 -22.907 1.00 0.00 H new ATOM 2151 N LYS A 202 -9.955 -10.078 -12.942 1.00 0.00 N ATOM 2152 CA LYS A 202 -10.175 -10.545 -11.578 1.00 0.00 C ATOM 2153 C LYS A 202 -9.490 -11.885 -11.342 1.00 0.00 C ATOM 2154 O LYS A 202 -10.089 -12.814 -10.801 1.00 0.00 O ATOM 2155 CB LYS A 202 -11.674 -10.671 -11.297 1.00 0.00 C ATOM 2156 CG LYS A 202 -12.414 -9.345 -11.337 1.00 0.00 C ATOM 2157 CD LYS A 202 -11.744 -8.304 -10.453 1.00 0.00 C ATOM 2158 CE LYS A 202 -12.755 -7.592 -9.568 1.00 0.00 C ATOM 2159 NZ LYS A 202 -13.754 -6.830 -10.368 1.00 0.00 N ATOM 0 H LYS A 202 -9.628 -9.114 -13.008 1.00 0.00 H new ATOM 0 HA LYS A 202 -9.742 -9.812 -10.897 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -12.117 -11.347 -12.029 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -11.814 -11.126 -10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -12.454 -8.980 -12.363 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -13.444 -9.492 -11.011 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -10.989 -8.785 -9.831 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -11.226 -7.575 -11.076 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -13.270 -8.323 -8.945 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -12.233 -6.911 -8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -14.383 -6.305 -9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -13.261 -6.162 -10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -14.316 -7.491 -10.941 1.00 0.00 H new ATOM 2173 N GLN A 203 -8.228 -11.978 -11.748 1.00 0.00 N ATOM 2174 CA GLN A 203 -7.464 -13.209 -11.584 1.00 0.00 C ATOM 2175 C GLN A 203 -6.777 -13.253 -10.221 1.00 0.00 C ATOM 2176 O GLN A 203 -5.576 -13.504 -10.130 1.00 0.00 O ATOM 2177 CB GLN A 203 -6.424 -13.341 -12.697 1.00 0.00 C ATOM 2178 CG GLN A 203 -6.937 -14.077 -13.926 1.00 0.00 C ATOM 2179 CD GLN A 203 -6.531 -15.538 -13.943 1.00 0.00 C ATOM 2180 OE1 GLN A 203 -5.616 -15.930 -14.667 1.00 0.00 O ATOM 2181 NE2 GLN A 203 -7.213 -16.353 -13.146 1.00 0.00 N ATOM 0 H GLN A 203 -7.714 -11.217 -12.192 1.00 0.00 H new ATOM 0 HA GLN A 203 -8.160 -14.046 -11.644 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -6.092 -12.346 -12.992 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -5.552 -13.866 -12.307 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -8.024 -14.005 -13.960 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -6.557 -13.588 -14.823 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -7.964 -15.985 -12.562 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -6.985 -17.347 -13.118 1.00 0.00 H new ATOM 2190 N ARG A 204 -7.549 -13.010 -9.165 1.00 0.00 N ATOM 2191 CA ARG A 204 -7.016 -13.029 -7.806 1.00 0.00 C ATOM 2192 C ARG A 204 -6.597 -14.443 -7.407 1.00 0.00 C ATOM 2193 O ARG A 204 -7.416 -15.361 -7.387 1.00 0.00 O ATOM 2194 CB ARG A 204 -8.054 -12.491 -6.818 1.00 0.00 C ATOM 2195 CG ARG A 204 -9.301 -13.354 -6.711 1.00 0.00 C ATOM 2196 CD ARG A 204 -10.564 -12.554 -6.989 1.00 0.00 C ATOM 2197 NE ARG A 204 -11.289 -13.061 -8.151 1.00 0.00 N ATOM 2198 CZ ARG A 204 -11.908 -14.238 -8.179 1.00 0.00 C ATOM 2199 NH1 ARG A 204 -11.893 -15.024 -7.111 1.00 0.00 N ATOM 2200 NH2 ARG A 204 -12.544 -14.628 -9.275 1.00 0.00 N ATOM 0 H ARG A 204 -8.545 -12.798 -9.224 1.00 0.00 H new ATOM 0 HA ARG A 204 -6.136 -12.387 -7.778 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -7.595 -12.407 -5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -8.344 -11.485 -7.121 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -9.232 -14.182 -7.416 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.358 -13.789 -5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -11.213 -12.586 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -10.302 -11.509 -7.153 1.00 0.00 H new ATOM 0 HE ARG A 204 -11.323 -12.480 -8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -11.406 -14.726 -6.266 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -12.368 -15.926 -7.135 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -12.559 -14.025 -10.098 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -13.018 -15.531 -9.295 1.00 0.00 H new ATOM 2214 N ARG A 205 -5.315 -14.613 -7.100 1.00 0.00 N ATOM 2215 CA ARG A 205 -4.791 -15.917 -6.709 1.00 0.00 C ATOM 2216 C ARG A 205 -4.787 -16.072 -5.190 1.00 0.00 C ATOM 2217 O ARG A 205 -3.748 -15.932 -4.546 1.00 0.00 O ATOM 2218 CB ARG A 205 -3.373 -16.104 -7.253 1.00 0.00 C ATOM 2219 CG ARG A 205 -3.073 -17.529 -7.691 1.00 0.00 C ATOM 2220 CD ARG A 205 -1.828 -17.594 -8.561 1.00 0.00 C ATOM 2221 NE ARG A 205 -0.602 -17.536 -7.771 1.00 0.00 N ATOM 2222 CZ ARG A 205 0.597 -17.862 -8.243 1.00 0.00 C ATOM 2223 NH1 ARG A 205 0.729 -18.267 -9.499 1.00 0.00 N ATOM 2224 NH2 ARG A 205 1.664 -17.782 -7.461 1.00 0.00 N ATOM 0 H ARG A 205 -4.621 -13.866 -7.114 1.00 0.00 H new ATOM 0 HA ARG A 205 -5.442 -16.682 -7.133 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.226 -15.434 -8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -2.657 -15.810 -6.486 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -2.938 -18.160 -6.813 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.924 -17.928 -8.242 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -1.841 -18.516 -9.143 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -1.840 -16.768 -9.272 1.00 0.00 H new ATOM 0 HE ARG A 205 -0.669 -17.228 -6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -0.090 -18.329 -10.104 1.00 0.00 H new ATOM 0 HH12 ARG A 205 1.650 -18.517 -9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 205 1.566 -17.470 -6.495 1.00 0.00 H new ATOM 0 HH22 ARG A 205 2.583 -18.033 -7.825 1.00 0.00 H new ATOM 2238 N THR A 206 -5.954 -16.368 -4.627 1.00 0.00 N ATOM 2239 CA THR A 206 -6.083 -16.546 -3.186 1.00 0.00 C ATOM 2240 C THR A 206 -6.594 -17.943 -2.852 1.00 0.00 C ATOM 2241 O THR A 206 -7.778 -18.239 -3.016 1.00 0.00 O ATOM 2242 CB THR A 206 -7.028 -15.494 -2.603 1.00 0.00 C ATOM 2243 OG1 THR A 206 -7.415 -15.843 -1.285 1.00 0.00 O ATOM 2244 CG2 THR A 206 -8.290 -15.301 -3.416 1.00 0.00 C ATOM 0 H THR A 206 -6.823 -16.490 -5.147 1.00 0.00 H new ATOM 0 HA THR A 206 -5.095 -16.424 -2.742 1.00 0.00 H new ATOM 0 HB THR A 206 -6.463 -14.562 -2.616 1.00 0.00 H new ATOM 0 HG1 THR A 206 -8.390 -15.786 -1.204 1.00 0.00 H new ATOM 0 HG21 THR A 206 -8.914 -14.541 -2.945 1.00 0.00 H new ATOM 0 HG22 THR A 206 -8.028 -14.981 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A 206 -8.839 -16.242 -3.465 1.00 0.00 H new ATOM 2252 N ARG A 207 -5.694 -18.799 -2.377 1.00 0.00 N ATOM 2253 CA ARG A 207 -6.053 -20.165 -2.015 1.00 0.00 C ATOM 2254 C ARG A 207 -6.347 -21.002 -3.256 1.00 0.00 C ATOM 2255 O ARG A 207 -5.646 -21.972 -3.545 1.00 0.00 O ATOM 2256 CB ARG A 207 -7.268 -20.170 -1.085 1.00 0.00 C ATOM 2257 CG ARG A 207 -7.306 -21.360 -0.141 1.00 0.00 C ATOM 2258 CD ARG A 207 -7.395 -20.918 1.310 1.00 0.00 C ATOM 2259 NE ARG A 207 -7.738 -22.025 2.198 1.00 0.00 N ATOM 2260 CZ ARG A 207 -7.509 -22.016 3.507 1.00 0.00 C ATOM 2261 NH1 ARG A 207 -6.941 -20.963 4.077 1.00 0.00 N ATOM 2262 NH2 ARG A 207 -7.851 -23.061 4.249 1.00 0.00 N ATOM 0 H ARG A 207 -4.710 -18.570 -2.234 1.00 0.00 H new ATOM 0 HA ARG A 207 -5.203 -20.607 -1.494 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -7.270 -19.251 -0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -8.176 -20.166 -1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -8.161 -21.991 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -6.412 -21.967 -0.283 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -6.442 -20.488 1.617 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -8.144 -20.132 1.404 1.00 0.00 H new ATOM 0 HE ARG A 207 -8.178 -22.851 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.678 -20.156 3.511 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -6.767 -20.959 5.082 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -8.290 -23.873 3.815 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -7.675 -23.053 5.254 1.00 0.00 H new ATOM 2276 N ALA A 208 -7.393 -20.623 -3.984 1.00 0.00 N ATOM 2277 CA ALA A 208 -7.782 -21.341 -5.193 1.00 0.00 C ATOM 2278 C ALA A 208 -8.499 -20.417 -6.172 1.00 0.00 C ATOM 2279 O ALA A 208 -7.887 -19.875 -7.092 1.00 0.00 O ATOM 2280 CB ALA A 208 -8.664 -22.529 -4.841 1.00 0.00 C ATOM 0 H ALA A 208 -7.986 -19.824 -3.758 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.876 -21.707 -5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -8.947 -23.055 -5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -8.117 -23.207 -4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -9.562 -22.178 -4.332 1.00 0.00 H new ATOM 2286 N ALA A 209 -9.802 -20.245 -5.970 1.00 0.00 N ATOM 2287 CA ALA A 209 -10.602 -19.388 -6.836 1.00 0.00 C ATOM 2288 C ALA A 209 -12.074 -19.420 -6.435 1.00 0.00 C ATOM 2289 O ALA A 209 -12.955 -19.557 -7.283 1.00 0.00 O ATOM 2290 CB ALA A 209 -10.439 -19.805 -8.290 1.00 0.00 C ATOM 0 H ALA A 209 -10.325 -20.688 -5.215 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.244 -18.365 -6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.042 -19.156 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.391 -19.721 -8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -10.767 -20.837 -8.411 1.00 0.00 H new ATOM 2296 N ALA A 210 -12.331 -19.292 -5.138 1.00 0.00 N ATOM 2297 CA ALA A 210 -13.696 -19.304 -4.624 1.00 0.00 C ATOM 2298 C ALA A 210 -14.350 -20.666 -4.834 1.00 0.00 C ATOM 2299 O ALA A 210 -14.489 -21.076 -6.006 1.00 0.00 O ATOM 2300 CB ALA A 210 -14.519 -18.212 -5.291 1.00 0.00 C ATOM 0 H ALA A 210 -11.612 -19.179 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 210 -13.657 -19.111 -3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -15.536 -18.232 -4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -14.069 -17.241 -5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -14.542 -18.380 -6.368 1.00 0.00 H new TER 2306 ALA A 210 ATOM 2307 N ALA B 1 -13.974 -6.077 -0.254 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.872 -5.080 -0.319 1.00 0.00 C ATOM 2309 C ALA B 1 -12.432 -4.847 -1.762 1.00 0.00 C ATOM 2310 O ALA B 1 -12.914 -3.928 -2.425 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.696 -5.538 0.532 1.00 0.00 C ATOM 0 H1 ALA B 1 -14.256 -6.219 0.737 1.00 0.00 H new ATOM 0 H2 ALA B 1 -14.789 -5.730 -0.800 1.00 0.00 H new ATOM 0 H3 ALA B 1 -13.649 -6.980 -0.654 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.242 -4.134 0.077 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -10.896 -4.799 0.476 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -12.017 -5.647 1.568 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -11.331 -6.496 0.163 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.516 -5.682 -2.246 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.026 -5.570 -3.618 1.00 0.00 C ATOM 2321 C TYR B 2 -10.056 -6.704 -3.947 1.00 0.00 C ATOM 2322 O TYR B 2 -10.463 -7.746 -4.462 1.00 0.00 O ATOM 2323 CB TYR B 2 -10.350 -4.210 -3.868 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.034 -3.410 -2.618 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.437 -4.005 -1.512 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -10.319 -2.052 -2.555 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -9.148 -3.273 -0.376 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -10.030 -1.312 -1.424 1.00 0.00 C ATOM 2329 CZ TYR B 2 -9.445 -1.927 -0.339 1.00 0.00 C ATOM 2330 OH TYR B 2 -9.155 -1.193 0.788 1.00 0.00 O ATOM 0 H TYR B 2 -11.098 -6.443 -1.710 1.00 0.00 H new ATOM 0 HA TYR B 2 -11.892 -5.646 -4.276 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -9.424 -4.378 -4.417 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -10.997 -3.612 -4.509 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.195 -5.057 -1.541 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -10.775 -1.566 -3.405 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -8.692 -3.752 0.478 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -10.261 -0.258 -1.391 1.00 0.00 H new ATOM 0 HH TYR B 2 -9.426 -0.261 0.650 1.00 0.00 H new ATOM 2340 N ILE B 3 -8.773 -6.497 -3.659 1.00 0.00 N ATOM 2341 CA ILE B 3 -7.759 -7.510 -3.929 1.00 0.00 C ATOM 2342 C ILE B 3 -6.737 -7.579 -2.802 1.00 0.00 C ATOM 2343 O ILE B 3 -5.531 -7.474 -3.027 1.00 0.00 O ATOM 2344 CB ILE B 3 -7.026 -7.240 -5.253 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -8.034 -7.074 -6.393 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -6.057 -8.372 -5.549 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -8.632 -5.686 -6.473 1.00 0.00 C ATOM 0 H ILE B 3 -8.413 -5.639 -3.240 1.00 0.00 H new ATOM 0 HA ILE B 3 -8.282 -8.463 -4.003 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.459 -6.314 -5.164 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.543 -7.304 -7.338 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -8.837 -7.800 -6.266 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -5.542 -8.173 -6.489 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -5.327 -8.446 -4.743 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -6.606 -9.310 -5.628 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -9.337 -5.641 -7.303 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.152 -5.460 -5.542 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.838 -4.956 -6.631 1.00 0.00 H new ATOM 2359 N GLY B 4 -7.239 -7.758 -1.590 1.00 0.00 N ATOM 2360 CA GLY B 4 -6.382 -7.868 -0.428 1.00 0.00 C ATOM 2361 C GLY B 4 -7.140 -8.404 0.770 1.00 0.00 C ATOM 2362 O GLY B 4 -6.907 -9.533 1.202 1.00 0.00 O ATOM 0 H GLY B 4 -8.236 -7.830 -1.389 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.543 -8.526 -0.654 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.964 -6.890 -0.188 1.00 0.00 H new ATOM 2366 N PRO B 5 -8.099 -7.628 1.297 1.00 0.00 N ATOM 2367 CA PRO B 5 -8.914 -8.031 2.443 1.00 0.00 C ATOM 2368 C PRO B 5 -10.028 -9.007 2.060 1.00 0.00 C ATOM 2369 O PRO B 5 -10.829 -9.401 2.908 1.00 0.00 O ATOM 2370 CB PRO B 5 -9.527 -6.709 2.938 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.883 -5.628 2.129 1.00 0.00 C ATOM 2372 CD PRO B 5 -8.446 -6.276 0.849 1.00 0.00 C ATOM 0 HA PRO B 5 -8.316 -8.552 3.191 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -10.609 -6.706 2.803 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -9.338 -6.565 4.002 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.583 -4.815 1.936 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -8.033 -5.198 2.659 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -9.241 -6.284 0.103 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.595 -5.763 0.401 1.00 0.00 H new HETATM 2380 N PTR B 6 -10.090 -9.386 0.782 1.00 0.00 N HETATM 2381 CA PTR B 6 -11.135 -10.292 0.316 1.00 0.00 C HETATM 2382 C PTR B 6 -10.724 -11.032 -0.956 1.00 0.00 C HETATM 2383 O PTR B 6 -10.986 -12.226 -1.098 1.00 0.00 O HETATM 2384 CB PTR B 6 -12.425 -9.508 0.061 1.00 0.00 C HETATM 2385 CG PTR B 6 -13.532 -10.336 -0.551 1.00 0.00 C HETATM 2386 CD1 PTR B 6 -13.462 -10.737 -1.879 1.00 0.00 C HETATM 2387 CD2 PTR B 6 -14.474 -10.961 0.256 1.00 0.00 C HETATM 2388 CE1 PTR B 6 -13.984 -11.956 -2.261 1.00 0.00 C HETATM 2389 CE2 PTR B 6 -15.136 -12.097 -0.174 1.00 0.00 C HETATM 2390 CZ PTR B 6 -14.956 -12.532 -1.472 1.00 0.00 C HETATM 2391 OH PTR B 6 -15.873 -13.485 -2.042 1.00 0.00 O HETATM 2392 P PTR B 6 -16.801 -13.079 -3.319 1.00 0.00 P HETATM 2393 O1P PTR B 6 -16.514 -14.121 -4.388 1.00 0.00 O HETATM 2394 O2P PTR B 6 -16.362 -11.682 -3.723 1.00 0.00 O HETATM 2395 O3P PTR B 6 -18.236 -13.125 -2.819 1.00 0.00 O HETATM 0 HE2 PTR B 6 -15.792 -12.642 0.504 1.00 0.00 H new HETATM 0 HE1 PTR B 6 -13.635 -12.452 -3.167 1.00 0.00 H new HETATM 0 HD2 PTR B 6 -14.695 -10.551 1.241 1.00 0.00 H new HETATM 0 HD1 PTR B 6 -12.994 -10.088 -2.620 1.00 0.00 H new HETATM 0 HB3 PTR B 6 -12.776 -9.089 1.004 1.00 0.00 H new HETATM 0 HB2 PTR B 6 -12.205 -8.669 -0.599 1.00 0.00 H new HETATM 0 HA PTR B 6 -11.298 -11.036 1.096 1.00 0.00 H new HETATM 0 H PTR B 6 -9.214 -9.310 0.266 1.00 0.00 H new ATOM 2404 N LEU B 7 -10.137 -10.306 -1.903 1.00 0.00 N ATOM 2405 CA LEU B 7 -9.729 -10.892 -3.169 1.00 0.00 C ATOM 2406 C LEU B 7 -10.941 -11.296 -4.001 1.00 0.00 C ATOM 2407 O LEU B 7 -11.386 -10.479 -4.834 1.00 0.00 O ATOM 2408 CB LEU B 7 -8.842 -12.109 -2.921 1.00 0.00 C ATOM 2409 CG LEU B 7 -7.760 -11.960 -1.838 1.00 0.00 C ATOM 2410 CD1 LEU B 7 -7.328 -10.512 -1.663 1.00 0.00 C ATOM 2411 CD2 LEU B 7 -8.255 -12.532 -0.519 1.00 0.00 C ATOM 2412 OXT LEU B 7 -11.434 -12.430 -3.814 1.00 0.00 O ATOM 0 H LEU B 7 -9.934 -9.310 -1.814 1.00 0.00 H new ATOM 0 HA LEU B 7 -9.166 -10.142 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -9.482 -12.948 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -8.352 -12.371 -3.859 1.00 0.00 H new ATOM 0 HG LEU B 7 -6.885 -12.522 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -6.563 -10.452 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -6.923 -10.137 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -8.188 -9.909 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -7.480 -12.421 0.240 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -9.151 -11.997 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -8.489 -13.589 -0.646 1.00 0.00 H new TER 2424 LEU B 7