USER MOD reduce.3.24.130724 H: found=0, std=0, add=1320, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 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: A 151 HIS HE2 : A 151 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 1 HAV O1 : rot 160:sc= -3.99! USER MOD Set 1.2: A 205 HIS :FLIP no HD1:sc= -1.46 F(o=-9.6!,f=-5.4) USER MOD Set 2.1: A 190 THR OG1 : rot -60:sc= -1.96! USER MOD Set 2.2: A 225 SER OG : rot -1:sc= 0.994 USER MOD Set 3.1: A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 145 SER OG : rot 130:sc=-0.00361 USER MOD Set 4.1: A 95 THR OG1 : rot 27:sc= 0.344 USER MOD Set 4.2: A 96 HIS :FLIP no HD1:sc= 0.243 F(o=-2.2,f=1.2) USER MOD Set 4.3: A 131 THR OG1 : rot -99:sc= 0.649 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -157:sc= 0.173 (180deg=-0.051) USER MOD Single : A 98 THR OG1 : rot 50:sc= -4.99! USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0179 USER MOD Single : A 103 ASN :FLIP amide:sc= -23.6! C(o=-24!,f=-24!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 118:sc= -0.99 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 170:sc= -1.39! USER MOD Single : A 119 LYS NZ :NH3+ -152:sc= -0.104 (180deg=-0.55) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -180:sc= 0.582 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.143 K(o=-0.14,f=-2.4!) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.0174 USER MOD Single : A 175 ASN : amide:sc= -7.49! C(o=-7.5!,f=-22!) USER MOD Single : A 185 GLN : amide:sc= -0.0379 X(o=-0.038,f=-0.4) USER MOD Single : A 187 THR OG1 : rot -21:sc= 1.72 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 85:sc= 0.705 USER MOD Single : A 193 THR OG1 : rot 155:sc= 0.581 USER MOD Single : A 194 ASN : amide:sc= -13.9! C(o=-14!,f=-19!) USER MOD Single : A 206 SER OG : rot -75:sc= -3.88! USER MOD Single : A 212 SER OG : rot 159:sc= 0.588 USER MOD Single : A 214 ASN : amide:sc= -10.6! C(o=-11!,f=-18!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.935 X(o=-0.94,f=-0.68) USER MOD Single : A 227 THR OG1 : rot -19:sc= 0.508 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 77:sc= -0.379! USER MOD Single : A 236 GLN :FLIP amide:sc= -0.405 F(o=-2.4,f=-0.4) USER MOD Single : A 240 ASN :FLIP amide:sc= -0.169 F(o=-1.1,f=-0.17) USER MOD Single : A 243 GLN : amide:sc= -0.206 K(o=-0.21,f=-1.2) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 17:sc= -5.08! USER MOD Single : A 252 SER OG : rot 89:sc= 0.107 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 7.313 -8.484 3.119 1.00 0.00 N ATOM 2 CA PHE A 83 6.571 -7.259 2.705 1.00 0.00 C ATOM 3 C PHE A 83 6.903 -6.927 1.249 1.00 0.00 C ATOM 4 O PHE A 83 7.003 -5.776 0.872 1.00 0.00 O ATOM 5 CB PHE A 83 6.988 -6.094 3.605 1.00 0.00 C ATOM 6 CG PHE A 83 6.438 -6.309 4.994 1.00 0.00 C ATOM 7 CD1 PHE A 83 5.144 -5.876 5.311 1.00 0.00 C ATOM 8 CD2 PHE A 83 7.221 -6.942 5.968 1.00 0.00 C ATOM 9 CE1 PHE A 83 4.636 -6.075 6.600 1.00 0.00 C ATOM 10 CE2 PHE A 83 6.712 -7.141 7.256 1.00 0.00 C ATOM 11 CZ PHE A 83 5.418 -6.708 7.572 1.00 0.00 C ATOM 0 HA PHE A 83 5.498 -7.429 2.798 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.075 -6.019 3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.617 -5.154 3.197 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.539 -5.389 4.561 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.219 -7.277 5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.639 -5.739 6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 83 7.317 -7.628 8.006 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.024 -6.863 8.566 1.00 0.00 H new ATOM 23 N ARG A 84 7.076 -7.925 0.427 1.00 0.00 N ATOM 24 CA ARG A 84 7.402 -7.666 -1.003 1.00 0.00 C ATOM 25 C ARG A 84 6.905 -8.833 -1.861 1.00 0.00 C ATOM 26 O ARG A 84 6.174 -9.686 -1.400 1.00 0.00 O ATOM 27 CB ARG A 84 8.918 -7.528 -1.155 1.00 0.00 C ATOM 28 CG ARG A 84 9.616 -8.555 -0.262 1.00 0.00 C ATOM 29 CD ARG A 84 10.302 -7.838 0.903 1.00 0.00 C ATOM 30 NE ARG A 84 11.049 -6.660 0.377 1.00 0.00 N ATOM 31 CZ ARG A 84 11.532 -5.770 1.202 1.00 0.00 C ATOM 32 NH1 ARG A 84 11.363 -5.906 2.489 1.00 0.00 N ATOM 33 NH2 ARG A 84 12.186 -4.740 0.737 1.00 0.00 N ATOM 0 H ARG A 84 7.006 -8.909 0.684 1.00 0.00 H new ATOM 0 HA ARG A 84 6.916 -6.747 -1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 84 9.205 -7.680 -2.195 1.00 0.00 H new ATOM 0 HB3 ARG A 84 9.231 -6.520 -0.882 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.891 -9.275 0.117 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.350 -9.116 -0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.562 -7.517 1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 84 10.983 -8.518 1.415 1.00 0.00 H new ATOM 0 HE ARG A 84 11.183 -6.549 -0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.852 -6.710 2.854 1.00 0.00 H new ATOM 0 HH12 ARG A 84 11.742 -5.209 3.130 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.319 -4.632 -0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.564 -4.044 1.379 1.00 0.00 H new ATOM 47 N THR A 85 7.297 -8.876 -3.104 1.00 0.00 N ATOM 48 CA THR A 85 6.846 -9.987 -3.988 1.00 0.00 C ATOM 49 C THR A 85 6.971 -11.317 -3.241 1.00 0.00 C ATOM 50 O THR A 85 8.056 -11.765 -2.930 1.00 0.00 O ATOM 51 CB THR A 85 7.727 -10.019 -5.240 1.00 0.00 C ATOM 52 OG1 THR A 85 8.874 -9.208 -5.030 1.00 0.00 O ATOM 53 CG2 THR A 85 6.934 -9.488 -6.436 1.00 0.00 C ATOM 0 H THR A 85 7.910 -8.190 -3.546 1.00 0.00 H new ATOM 0 HA THR A 85 5.806 -9.831 -4.274 1.00 0.00 H new ATOM 0 HB THR A 85 8.039 -11.044 -5.441 1.00 0.00 H new ATOM 0 HG1 THR A 85 9.440 -9.228 -5.830 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.561 -9.511 -7.327 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.054 -10.112 -6.595 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.621 -8.463 -6.239 1.00 0.00 H new ATOM 61 N PHE A 86 5.868 -11.951 -2.952 1.00 0.00 N ATOM 62 CA PHE A 86 5.925 -13.251 -2.227 1.00 0.00 C ATOM 63 C PHE A 86 6.997 -14.141 -2.858 1.00 0.00 C ATOM 64 O PHE A 86 7.533 -13.823 -3.902 1.00 0.00 O ATOM 65 CB PHE A 86 4.563 -13.941 -2.327 1.00 0.00 C ATOM 66 CG PHE A 86 3.880 -13.909 -0.980 1.00 0.00 C ATOM 67 CD1 PHE A 86 3.690 -12.689 -0.321 1.00 0.00 C ATOM 68 CD2 PHE A 86 3.437 -15.099 -0.391 1.00 0.00 C ATOM 69 CE1 PHE A 86 3.057 -12.659 0.927 1.00 0.00 C ATOM 70 CE2 PHE A 86 2.804 -15.069 0.856 1.00 0.00 C ATOM 71 CZ PHE A 86 2.614 -13.849 1.515 1.00 0.00 C ATOM 0 H PHE A 86 4.930 -11.625 -3.187 1.00 0.00 H new ATOM 0 HA PHE A 86 6.172 -13.077 -1.180 1.00 0.00 H new ATOM 0 HB2 PHE A 86 3.944 -13.441 -3.072 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.689 -14.972 -2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 86 4.032 -11.771 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 86 3.584 -16.040 -0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.911 -11.718 1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 86 2.462 -15.987 1.310 1.00 0.00 H new ATOM 0 HZ PHE A 86 2.125 -13.826 2.478 1.00 0.00 H new ATOM 81 N PRO A 87 7.271 -15.234 -2.200 1.00 0.00 N ATOM 82 CA PRO A 87 8.280 -16.191 -2.686 1.00 0.00 C ATOM 83 C PRO A 87 7.741 -16.945 -3.904 1.00 0.00 C ATOM 84 O PRO A 87 7.553 -18.145 -3.871 1.00 0.00 O ATOM 85 CB PRO A 87 8.524 -17.150 -1.533 1.00 0.00 C ATOM 86 CG PRO A 87 7.265 -17.070 -0.723 1.00 0.00 C ATOM 87 CD PRO A 87 6.671 -15.690 -0.939 1.00 0.00 C ATOM 0 HA PRO A 87 9.200 -15.693 -2.993 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.706 -18.164 -1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.395 -16.857 -0.947 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.561 -17.843 -1.031 1.00 0.00 H new ATOM 0 HG3 PRO A 87 7.477 -17.235 0.333 1.00 0.00 H new ATOM 0 HD2 PRO A 87 5.584 -15.730 -1.007 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.914 -15.018 -0.116 1.00 0.00 H new ATOM 95 N GLY A 88 7.488 -16.249 -4.980 1.00 0.00 N ATOM 96 CA GLY A 88 6.959 -16.926 -6.198 1.00 0.00 C ATOM 97 C GLY A 88 5.492 -17.299 -5.975 1.00 0.00 C ATOM 98 O GLY A 88 5.183 -18.335 -5.422 1.00 0.00 O ATOM 0 H GLY A 88 7.625 -15.242 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.051 -16.268 -7.062 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.544 -17.820 -6.414 1.00 0.00 H new ATOM 102 N ILE A 89 4.585 -16.459 -6.396 1.00 0.00 N ATOM 103 CA ILE A 89 3.140 -16.768 -6.203 1.00 0.00 C ATOM 104 C ILE A 89 2.361 -16.413 -7.471 1.00 0.00 C ATOM 105 O ILE A 89 1.962 -15.282 -7.658 1.00 0.00 O ATOM 106 CB ILE A 89 2.609 -15.944 -5.028 1.00 0.00 C ATOM 107 CG1 ILE A 89 3.032 -14.483 -5.198 1.00 0.00 C ATOM 108 CG2 ILE A 89 3.181 -16.490 -3.719 1.00 0.00 C ATOM 109 CD1 ILE A 89 1.969 -13.568 -4.589 1.00 0.00 C ATOM 0 H ILE A 89 4.782 -15.574 -6.864 1.00 0.00 H new ATOM 0 HA ILE A 89 3.017 -17.831 -5.996 1.00 0.00 H new ATOM 0 HB ILE A 89 1.521 -16.008 -5.003 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.993 -14.313 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.163 -14.252 -6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.802 -15.902 -2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.880 -17.531 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.269 -16.427 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.271 -12.528 -4.711 1.00 0.00 H new ATOM 0 HD12 ILE A 89 1.017 -13.730 -5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.860 -13.793 -3.528 1.00 0.00 H new ATOM 121 N PRO A 90 2.165 -17.403 -8.300 1.00 0.00 N ATOM 122 CA PRO A 90 1.425 -17.214 -9.559 1.00 0.00 C ATOM 123 C PRO A 90 -0.066 -17.036 -9.263 1.00 0.00 C ATOM 124 O PRO A 90 -0.811 -17.994 -9.183 1.00 0.00 O ATOM 125 CB PRO A 90 1.660 -18.481 -10.365 1.00 0.00 C ATOM 126 CG PRO A 90 1.984 -19.514 -9.328 1.00 0.00 C ATOM 127 CD PRO A 90 2.610 -18.793 -8.148 1.00 0.00 C ATOM 0 HA PRO A 90 1.757 -16.329 -10.101 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.777 -18.757 -10.942 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.478 -18.357 -11.075 1.00 0.00 H new ATOM 0 HG2 PRO A 90 1.083 -20.044 -9.020 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.670 -20.259 -9.730 1.00 0.00 H new ATOM 0 HD2 PRO A 90 2.278 -19.216 -7.200 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.697 -18.868 -8.167 1.00 0.00 H new ATOM 135 N LYS A 91 -0.506 -15.821 -9.091 1.00 0.00 N ATOM 136 CA LYS A 91 -1.945 -15.586 -8.790 1.00 0.00 C ATOM 137 C LYS A 91 -2.820 -16.333 -9.802 1.00 0.00 C ATOM 138 O LYS A 91 -3.367 -17.377 -9.503 1.00 0.00 O ATOM 139 CB LYS A 91 -2.237 -14.085 -8.852 1.00 0.00 C ATOM 140 CG LYS A 91 -3.221 -13.715 -7.742 1.00 0.00 C ATOM 141 CD LYS A 91 -2.568 -12.705 -6.796 1.00 0.00 C ATOM 142 CE LYS A 91 -2.275 -13.377 -5.453 1.00 0.00 C ATOM 143 NZ LYS A 91 -1.915 -12.332 -4.454 1.00 0.00 N ATOM 0 H LYS A 91 0.069 -14.980 -9.146 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.172 -15.957 -7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.313 -13.518 -8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.654 -13.824 -9.825 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.129 -13.292 -8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.516 -14.608 -7.191 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.645 -12.326 -7.234 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.227 -11.849 -6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.147 -13.937 -5.114 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.459 -14.092 -5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.714 -12.782 -3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.072 -11.817 -4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.707 -11.667 -4.347 1.00 0.00 H new ATOM 157 N TRP A 92 -2.967 -15.815 -10.993 1.00 0.00 N ATOM 158 CA TRP A 92 -3.818 -16.514 -11.998 1.00 0.00 C ATOM 159 C TRP A 92 -2.940 -17.291 -12.982 1.00 0.00 C ATOM 160 O TRP A 92 -1.728 -17.252 -12.915 1.00 0.00 O ATOM 161 CB TRP A 92 -4.649 -15.481 -12.756 1.00 0.00 C ATOM 162 CG TRP A 92 -5.885 -15.175 -11.974 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.995 -14.192 -11.053 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.180 -15.839 -12.022 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.278 -14.203 -10.540 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.046 -15.201 -11.105 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.684 -16.919 -12.769 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.365 -15.618 -10.932 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.012 -17.343 -12.596 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.851 -16.694 -11.680 1.00 0.00 C ATOM 0 H TRP A 92 -2.538 -14.946 -11.311 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.478 -17.215 -11.487 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.068 -14.572 -12.911 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.913 -15.862 -13.742 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.209 -13.510 -10.765 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.616 -13.553 -9.830 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.047 -17.425 -13.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -10.007 -15.113 -10.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.389 -18.175 -13.173 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.871 -17.025 -11.552 1.00 0.00 H new ATOM 181 N ARG A 93 -3.549 -18.000 -13.896 1.00 0.00 N ATOM 182 CA ARG A 93 -2.755 -18.785 -14.884 1.00 0.00 C ATOM 183 C ARG A 93 -3.383 -18.656 -16.275 1.00 0.00 C ATOM 184 O ARG A 93 -2.690 -18.611 -17.272 1.00 0.00 O ATOM 185 CB ARG A 93 -2.746 -20.255 -14.461 1.00 0.00 C ATOM 186 CG ARG A 93 -4.179 -20.721 -14.195 1.00 0.00 C ATOM 187 CD ARG A 93 -4.732 -21.408 -15.444 1.00 0.00 C ATOM 188 NE ARG A 93 -5.454 -22.647 -15.038 1.00 0.00 N ATOM 189 CZ ARG A 93 -4.798 -23.644 -14.505 1.00 0.00 C ATOM 190 NH1 ARG A 93 -3.507 -23.559 -14.324 1.00 0.00 N ATOM 191 NH2 ARG A 93 -5.435 -24.727 -14.154 1.00 0.00 N ATOM 0 H ARG A 93 -4.561 -18.069 -14.000 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.735 -18.403 -14.918 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.293 -20.866 -15.242 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.139 -20.382 -13.565 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.198 -21.409 -13.350 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.806 -19.870 -13.927 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.406 -20.737 -15.975 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.921 -21.653 -16.129 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.462 -22.717 -15.176 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.008 -22.713 -14.599 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.998 -24.339 -13.908 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.443 -24.794 -14.296 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.925 -25.506 -13.738 1.00 0.00 H new ATOM 205 N LYS A 94 -4.688 -18.605 -16.354 1.00 0.00 N ATOM 206 CA LYS A 94 -5.350 -18.486 -17.688 1.00 0.00 C ATOM 207 C LYS A 94 -4.666 -17.405 -18.519 1.00 0.00 C ATOM 208 O LYS A 94 -3.764 -16.728 -18.067 1.00 0.00 O ATOM 209 CB LYS A 94 -6.821 -18.099 -17.515 1.00 0.00 C ATOM 210 CG LYS A 94 -6.953 -16.977 -16.482 1.00 0.00 C ATOM 211 CD LYS A 94 -8.394 -16.922 -15.980 1.00 0.00 C ATOM 212 CE LYS A 94 -9.189 -15.951 -16.850 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.253 -16.703 -17.574 1.00 0.00 N ATOM 0 H LYS A 94 -5.322 -18.640 -15.556 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.274 -19.450 -18.192 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.234 -17.775 -18.470 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.398 -18.967 -17.196 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.272 -17.152 -15.649 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.674 -16.022 -16.927 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.843 -17.914 -16.017 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.418 -16.600 -14.939 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.634 -15.171 -16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.528 -15.456 -17.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.533 -16.175 -18.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.891 -17.638 -17.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.079 -16.821 -16.953 1.00 0.00 H new ATOM 227 N THR A 95 -5.104 -17.233 -19.732 1.00 0.00 N ATOM 228 CA THR A 95 -4.497 -16.192 -20.601 1.00 0.00 C ATOM 229 C THR A 95 -5.550 -15.139 -20.943 1.00 0.00 C ATOM 230 O THR A 95 -5.286 -14.202 -21.671 1.00 0.00 O ATOM 231 CB THR A 95 -3.984 -16.842 -21.892 1.00 0.00 C ATOM 232 OG1 THR A 95 -4.079 -15.907 -22.956 1.00 0.00 O ATOM 233 CG2 THR A 95 -4.825 -18.076 -22.223 1.00 0.00 C ATOM 0 H THR A 95 -5.858 -17.770 -20.160 1.00 0.00 H new ATOM 0 HA THR A 95 -3.666 -15.718 -20.078 1.00 0.00 H new ATOM 0 HB THR A 95 -2.945 -17.143 -21.756 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.026 -14.997 -22.597 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.455 -18.533 -23.141 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.754 -18.794 -21.406 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.866 -17.782 -22.358 1.00 0.00 H new ATOM 241 N HIS A 96 -6.744 -15.277 -20.428 1.00 0.00 N ATOM 242 CA HIS A 96 -7.794 -14.265 -20.742 1.00 0.00 C ATOM 243 C HIS A 96 -8.502 -13.830 -19.463 1.00 0.00 C ATOM 244 O HIS A 96 -9.466 -14.434 -19.035 1.00 0.00 O ATOM 245 CB HIS A 96 -8.817 -14.864 -21.696 1.00 0.00 C ATOM 246 CG HIS A 96 -8.215 -14.988 -23.068 1.00 0.00 C ATOM 247 ND1 HIS A 96 -7.202 -14.301 -23.691 1.00 0.00 N flip ATOM 248 CD2 HIS A 96 -8.660 -15.923 -23.991 1.00 0.00 C flip ATOM 249 CE1 HIS A 96 -7.019 -14.799 -24.977 1.00 0.00 C flip ATOM 250 NE2 HIS A 96 -7.923 -15.775 -25.107 1.00 0.00 N flip ATOM 0 H HIS A 96 -7.034 -16.036 -19.812 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.319 -13.401 -21.206 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.134 -15.843 -21.337 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.706 -14.235 -21.734 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.454 -16.640 -23.841 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -6.301 -14.468 -25.712 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -8.040 -16.339 -25.949 1.00 0.00 H new ATOM 258 N LEU A 97 -8.034 -12.781 -18.860 1.00 0.00 N ATOM 259 CA LEU A 97 -8.667 -12.287 -17.604 1.00 0.00 C ATOM 260 C LEU A 97 -9.679 -11.197 -17.952 1.00 0.00 C ATOM 261 O LEU A 97 -9.775 -10.778 -19.085 1.00 0.00 O ATOM 262 CB LEU A 97 -7.582 -11.690 -16.706 1.00 0.00 C ATOM 263 CG LEU A 97 -6.715 -12.799 -16.101 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.522 -13.575 -15.060 1.00 0.00 C ATOM 265 CD2 LEU A 97 -6.244 -13.756 -17.199 1.00 0.00 C ATOM 0 H LEU A 97 -7.234 -12.237 -19.182 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.168 -13.108 -17.090 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.959 -11.007 -17.284 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.042 -11.105 -15.910 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.846 -12.347 -15.624 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.902 -14.363 -14.632 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.844 -12.897 -14.270 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.397 -14.019 -15.535 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.629 -14.540 -16.759 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.110 -14.205 -17.687 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.658 -13.205 -17.935 1.00 0.00 H new ATOM 277 N THR A 98 -10.431 -10.727 -16.993 1.00 0.00 N ATOM 278 CA THR A 98 -11.418 -9.659 -17.280 1.00 0.00 C ATOM 279 C THR A 98 -11.579 -8.808 -16.024 1.00 0.00 C ATOM 280 O THR A 98 -11.320 -9.259 -14.931 1.00 0.00 O ATOM 281 CB THR A 98 -12.752 -10.309 -17.656 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.801 -9.372 -17.485 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.997 -11.525 -16.761 1.00 0.00 C ATOM 0 H THR A 98 -10.401 -11.041 -16.023 1.00 0.00 H new ATOM 0 HA THR A 98 -11.085 -9.030 -18.106 1.00 0.00 H new ATOM 0 HB THR A 98 -12.720 -10.628 -18.698 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.566 -8.533 -17.933 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.947 -11.988 -17.028 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.191 -12.246 -16.898 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.028 -11.209 -15.718 1.00 0.00 H new ATOM 291 N TYR A 99 -11.996 -7.584 -16.150 1.00 0.00 N ATOM 292 CA TYR A 99 -12.159 -6.745 -14.937 1.00 0.00 C ATOM 293 C TYR A 99 -13.484 -5.986 -15.011 1.00 0.00 C ATOM 294 O TYR A 99 -14.108 -5.901 -16.050 1.00 0.00 O ATOM 295 CB TYR A 99 -11.003 -5.755 -14.855 1.00 0.00 C ATOM 296 CG TYR A 99 -11.033 -4.858 -16.063 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.761 -5.388 -17.327 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.338 -3.501 -15.924 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.795 -4.563 -18.454 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.373 -2.673 -17.053 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.104 -3.204 -18.317 1.00 0.00 C ATOM 302 OH TYR A 99 -11.139 -2.388 -19.430 1.00 0.00 O ATOM 0 H TYR A 99 -12.230 -7.131 -17.033 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.161 -7.379 -14.050 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.081 -5.161 -13.944 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.054 -6.289 -14.807 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.524 -6.436 -17.433 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.547 -3.091 -14.947 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.583 -4.973 -19.430 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.608 -1.624 -16.947 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.370 -1.475 -19.159 1.00 0.00 H new ATOM 312 N ARG A 100 -13.914 -5.434 -13.913 1.00 0.00 N ATOM 313 CA ARG A 100 -15.196 -4.673 -13.908 1.00 0.00 C ATOM 314 C ARG A 100 -14.936 -3.262 -13.375 1.00 0.00 C ATOM 315 O ARG A 100 -14.436 -3.084 -12.285 1.00 0.00 O ATOM 316 CB ARG A 100 -16.197 -5.399 -13.006 1.00 0.00 C ATOM 317 CG ARG A 100 -17.615 -5.127 -13.513 1.00 0.00 C ATOM 318 CD ARG A 100 -18.452 -4.520 -12.385 1.00 0.00 C ATOM 319 NE ARG A 100 -19.797 -5.164 -12.370 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.977 -6.302 -11.750 1.00 0.00 C ATOM 321 NH1 ARG A 100 -18.972 -6.908 -11.177 1.00 0.00 N ATOM 322 NH2 ARG A 100 -21.164 -6.839 -11.712 1.00 0.00 N ATOM 0 H ARG A 100 -13.432 -5.476 -13.015 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.602 -4.605 -14.917 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.996 -6.470 -13.007 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.093 -5.056 -11.977 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.584 -4.447 -14.364 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -18.072 -6.053 -13.862 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -17.954 -4.668 -11.427 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.552 -3.444 -12.529 1.00 0.00 H new ATOM 0 HE ARG A 100 -20.580 -4.715 -12.845 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -18.040 -6.494 -11.211 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -19.119 -7.795 -10.695 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -21.950 -6.372 -12.165 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.307 -7.726 -11.229 1.00 0.00 H new ATOM 336 N ILE A 101 -15.258 -2.255 -14.138 1.00 0.00 N ATOM 337 CA ILE A 101 -15.010 -0.858 -13.668 1.00 0.00 C ATOM 338 C ILE A 101 -16.151 -0.409 -12.751 1.00 0.00 C ATOM 339 O ILE A 101 -17.088 0.233 -13.182 1.00 0.00 O ATOM 340 CB ILE A 101 -14.943 0.093 -14.870 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.699 -0.194 -15.724 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.886 1.535 -14.366 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.867 -1.544 -16.423 1.00 0.00 C ATOM 0 H ILE A 101 -15.680 -2.335 -15.063 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.065 -0.835 -13.125 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.830 -0.058 -15.485 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.560 0.596 -16.462 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.808 -0.205 -15.097 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.838 2.216 -15.216 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.778 1.750 -13.778 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.001 1.668 -13.744 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.986 -1.751 -17.030 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.985 -2.328 -15.676 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.750 -1.516 -17.062 1.00 0.00 H new ATOM 355 N VAL A 102 -16.080 -0.737 -11.493 1.00 0.00 N ATOM 356 CA VAL A 102 -17.160 -0.325 -10.549 1.00 0.00 C ATOM 357 C VAL A 102 -16.700 0.884 -9.714 1.00 0.00 C ATOM 358 O VAL A 102 -17.362 1.298 -8.779 1.00 0.00 O ATOM 359 CB VAL A 102 -17.507 -1.493 -9.623 1.00 0.00 C ATOM 360 CG1 VAL A 102 -19.001 -1.461 -9.299 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.166 -2.819 -10.307 1.00 0.00 C ATOM 0 H VAL A 102 -15.320 -1.274 -11.074 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.044 -0.043 -11.121 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.929 -1.403 -8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.248 -2.293 -8.639 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.246 -0.521 -8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.575 -1.546 -10.222 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.416 -3.646 -9.642 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.738 -2.910 -11.230 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.101 -2.847 -10.536 1.00 0.00 H new ATOM 371 N ASN A 103 -15.575 1.458 -10.047 1.00 0.00 N ATOM 372 CA ASN A 103 -15.092 2.647 -9.291 1.00 0.00 C ATOM 373 C ASN A 103 -15.457 3.913 -10.062 1.00 0.00 C ATOM 374 O ASN A 103 -15.681 3.884 -11.256 1.00 0.00 O ATOM 375 CB ASN A 103 -13.572 2.604 -9.142 1.00 0.00 C ATOM 376 CG ASN A 103 -13.186 1.794 -7.911 1.00 0.00 C ATOM 377 OD1 ASN A 103 -12.741 0.584 -8.065 1.00 0.00 O flip ATOM 378 ND2 ASN A 103 -13.290 2.268 -6.798 1.00 0.00 N flip ATOM 0 H ASN A 103 -14.970 1.154 -10.810 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.557 2.644 -8.305 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.125 2.162 -10.032 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.179 3.617 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.640 3.219 -6.679 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.028 1.715 -5.982 1.00 0.00 H new ATOM 385 N TYR A 104 -15.497 5.027 -9.393 1.00 0.00 N ATOM 386 CA TYR A 104 -15.824 6.302 -10.087 1.00 0.00 C ATOM 387 C TYR A 104 -15.865 7.447 -9.070 1.00 0.00 C ATOM 388 O TYR A 104 -16.916 7.866 -8.629 1.00 0.00 O ATOM 389 CB TYR A 104 -17.167 6.150 -10.816 1.00 0.00 C ATOM 390 CG TYR A 104 -17.847 7.493 -10.977 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.364 8.416 -11.912 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.961 7.812 -10.190 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.994 9.658 -12.059 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.590 9.054 -10.338 1.00 0.00 C ATOM 395 CZ TYR A 104 -19.107 9.976 -11.272 1.00 0.00 C ATOM 396 OH TYR A 104 -19.729 11.200 -11.419 1.00 0.00 O ATOM 0 H TYR A 104 -15.317 5.111 -8.393 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.057 6.537 -10.825 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.005 5.700 -11.795 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.815 5.474 -10.257 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.506 8.170 -12.520 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.335 7.100 -9.469 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.621 10.371 -12.780 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.448 9.300 -9.731 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.485 11.259 -10.798 1.00 0.00 H new ATOM 406 N THR A 105 -14.726 7.961 -8.706 1.00 0.00 N ATOM 407 CA THR A 105 -14.697 9.087 -7.735 1.00 0.00 C ATOM 408 C THR A 105 -15.166 10.351 -8.446 1.00 0.00 C ATOM 409 O THR A 105 -15.123 10.430 -9.658 1.00 0.00 O ATOM 410 CB THR A 105 -13.263 9.280 -7.232 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.384 9.386 -8.343 1.00 0.00 O ATOM 412 CG2 THR A 105 -12.859 8.084 -6.370 1.00 0.00 C ATOM 0 H THR A 105 -13.813 7.650 -9.039 1.00 0.00 H new ATOM 0 HA THR A 105 -15.349 8.875 -6.888 1.00 0.00 H new ATOM 0 HB THR A 105 -13.205 10.190 -6.635 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.953 10.266 -8.337 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.839 8.222 -6.012 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.535 8.005 -5.518 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.915 7.172 -6.964 1.00 0.00 H new ATOM 420 N PRO A 106 -15.594 11.306 -7.674 1.00 0.00 N ATOM 421 CA PRO A 106 -16.065 12.576 -8.239 1.00 0.00 C ATOM 422 C PRO A 106 -14.879 13.313 -8.831 1.00 0.00 C ATOM 423 O PRO A 106 -15.013 14.142 -9.709 1.00 0.00 O ATOM 424 CB PRO A 106 -16.666 13.343 -7.084 1.00 0.00 C ATOM 425 CG PRO A 106 -15.998 12.758 -5.876 1.00 0.00 C ATOM 426 CD PRO A 106 -15.674 11.314 -6.208 1.00 0.00 C ATOM 0 HA PRO A 106 -16.801 12.442 -9.031 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.471 14.412 -7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.748 13.219 -7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.091 13.311 -5.631 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.652 12.817 -5.006 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -14.735 10.999 -5.754 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.447 10.636 -5.845 1.00 0.00 H new ATOM 434 N ASP A 107 -13.708 12.984 -8.374 1.00 0.00 N ATOM 435 CA ASP A 107 -12.497 13.624 -8.925 1.00 0.00 C ATOM 436 C ASP A 107 -12.164 12.942 -10.251 1.00 0.00 C ATOM 437 O ASP A 107 -11.196 13.272 -10.908 1.00 0.00 O ATOM 438 CB ASP A 107 -11.340 13.444 -7.943 1.00 0.00 C ATOM 439 CG ASP A 107 -10.885 14.811 -7.432 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.699 15.503 -6.845 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.728 15.142 -7.635 1.00 0.00 O ATOM 0 H ASP A 107 -13.541 12.296 -7.640 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.662 14.690 -9.083 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.653 12.818 -7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.511 12.933 -8.432 1.00 0.00 H new ATOM 446 N LEU A 108 -12.966 11.984 -10.649 1.00 0.00 N ATOM 447 CA LEU A 108 -12.701 11.274 -11.926 1.00 0.00 C ATOM 448 C LEU A 108 -14.008 10.835 -12.567 1.00 0.00 C ATOM 449 O LEU A 108 -14.732 10.033 -12.011 1.00 0.00 O ATOM 450 CB LEU A 108 -11.857 10.030 -11.650 1.00 0.00 C ATOM 451 CG LEU A 108 -10.517 10.456 -11.068 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.716 9.219 -10.675 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.730 11.272 -12.098 1.00 0.00 C ATOM 0 H LEU A 108 -13.791 11.668 -10.140 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.174 11.952 -12.598 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.376 9.370 -10.955 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.705 9.467 -12.571 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.692 11.073 -10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.756 9.524 -10.258 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.270 8.648 -9.930 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.548 8.599 -11.556 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.773 11.571 -11.671 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.557 10.666 -12.987 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.300 12.161 -12.370 1.00 0.00 H new ATOM 465 N PRO A 109 -14.255 11.345 -13.737 1.00 0.00 N ATOM 466 CA PRO A 109 -15.460 10.970 -14.480 1.00 0.00 C ATOM 467 C PRO A 109 -15.370 9.495 -14.869 1.00 0.00 C ATOM 468 O PRO A 109 -14.366 8.846 -14.656 1.00 0.00 O ATOM 469 CB PRO A 109 -15.480 11.858 -15.714 1.00 0.00 C ATOM 470 CG PRO A 109 -14.044 12.246 -15.887 1.00 0.00 C ATOM 471 CD PRO A 109 -13.451 12.315 -14.495 1.00 0.00 C ATOM 0 HA PRO A 109 -16.370 11.101 -13.895 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.860 11.325 -16.586 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.117 12.731 -15.571 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.515 11.515 -16.499 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.959 13.207 -16.394 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.394 12.049 -14.494 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.528 13.318 -14.074 1.00 0.00 H new ATOM 479 N LYS A 110 -16.416 8.971 -15.437 1.00 0.00 N ATOM 480 CA LYS A 110 -16.419 7.543 -15.853 1.00 0.00 C ATOM 481 C LYS A 110 -15.060 7.161 -16.432 1.00 0.00 C ATOM 482 O LYS A 110 -14.348 6.335 -15.900 1.00 0.00 O ATOM 483 CB LYS A 110 -17.475 7.366 -16.939 1.00 0.00 C ATOM 484 CG LYS A 110 -18.324 6.132 -16.638 1.00 0.00 C ATOM 485 CD LYS A 110 -18.261 5.169 -17.824 1.00 0.00 C ATOM 486 CE LYS A 110 -16.801 4.813 -18.120 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.646 4.572 -19.582 1.00 0.00 N ATOM 0 H LYS A 110 -17.280 9.477 -15.633 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.632 6.912 -14.990 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.109 8.251 -16.991 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.995 7.260 -17.912 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.962 5.639 -15.736 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.357 6.425 -16.448 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.828 4.265 -17.602 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.719 5.626 -18.701 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.144 5.622 -17.800 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.509 3.925 -17.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.656 4.330 -19.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.263 3.787 -19.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.910 5.431 -20.105 1.00 0.00 H new ATOM 501 N ASP A 111 -14.725 7.738 -17.543 1.00 0.00 N ATOM 502 CA ASP A 111 -13.434 7.406 -18.217 1.00 0.00 C ATOM 503 C ASP A 111 -12.223 7.624 -17.299 1.00 0.00 C ATOM 504 O ASP A 111 -11.211 6.971 -17.455 1.00 0.00 O ATOM 505 CB ASP A 111 -13.287 8.284 -19.462 1.00 0.00 C ATOM 506 CG ASP A 111 -14.079 7.669 -20.617 1.00 0.00 C ATOM 507 OD1 ASP A 111 -15.258 7.964 -20.724 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.493 6.914 -21.376 1.00 0.00 O ATOM 0 H ASP A 111 -15.293 8.435 -18.025 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.457 6.349 -18.483 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -13.649 9.291 -19.255 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.236 8.373 -19.735 1.00 0.00 H new ATOM 513 N ALA A 112 -12.287 8.525 -16.357 1.00 0.00 N ATOM 514 CA ALA A 112 -11.107 8.740 -15.482 1.00 0.00 C ATOM 515 C ALA A 112 -10.958 7.555 -14.527 1.00 0.00 C ATOM 516 O ALA A 112 -9.977 6.840 -14.561 1.00 0.00 O ATOM 517 CB ALA A 112 -11.302 10.027 -14.699 1.00 0.00 C ATOM 0 H ALA A 112 -13.096 9.114 -16.159 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.203 8.819 -16.085 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.440 10.194 -14.053 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.404 10.862 -15.392 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.202 9.949 -14.090 1.00 0.00 H new ATOM 523 N VAL A 113 -11.938 7.317 -13.696 1.00 0.00 N ATOM 524 CA VAL A 113 -11.834 6.146 -12.786 1.00 0.00 C ATOM 525 C VAL A 113 -11.613 4.919 -13.665 1.00 0.00 C ATOM 526 O VAL A 113 -10.760 4.087 -13.414 1.00 0.00 O ATOM 527 CB VAL A 113 -13.134 5.995 -11.999 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.260 5.572 -12.944 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.949 4.931 -10.918 1.00 0.00 C ATOM 0 H VAL A 113 -12.789 7.872 -13.610 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.016 6.268 -12.077 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.391 6.947 -11.535 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.187 5.465 -12.381 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.391 6.330 -13.717 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.006 4.620 -13.409 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.875 4.820 -10.354 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.692 3.980 -11.384 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.147 5.233 -10.244 1.00 0.00 H new ATOM 539 N ASP A 114 -12.363 4.841 -14.729 1.00 0.00 N ATOM 540 CA ASP A 114 -12.194 3.717 -15.673 1.00 0.00 C ATOM 541 C ASP A 114 -10.775 3.802 -16.195 1.00 0.00 C ATOM 542 O ASP A 114 -10.164 2.816 -16.543 1.00 0.00 O ATOM 543 CB ASP A 114 -13.182 3.873 -16.829 1.00 0.00 C ATOM 544 CG ASP A 114 -14.586 3.492 -16.356 1.00 0.00 C ATOM 545 OD1 ASP A 114 -15.100 4.169 -15.483 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.122 2.528 -16.877 1.00 0.00 O ATOM 0 H ASP A 114 -13.087 5.514 -14.981 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.378 2.757 -15.190 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.175 4.901 -17.191 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.884 3.239 -17.664 1.00 0.00 H new ATOM 551 N SER A 115 -10.241 4.992 -16.228 1.00 0.00 N ATOM 552 CA SER A 115 -8.849 5.162 -16.696 1.00 0.00 C ATOM 553 C SER A 115 -7.946 4.325 -15.798 1.00 0.00 C ATOM 554 O SER A 115 -7.340 3.396 -16.241 1.00 0.00 O ATOM 555 CB SER A 115 -8.450 6.637 -16.618 1.00 0.00 C ATOM 556 OG SER A 115 -7.623 6.847 -15.481 1.00 0.00 O ATOM 0 H SER A 115 -10.714 5.851 -15.949 1.00 0.00 H new ATOM 0 HA SER A 115 -8.753 4.837 -17.732 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.920 6.929 -17.525 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.340 7.262 -16.553 1.00 0.00 H new ATOM 0 HG SER A 115 -7.238 7.747 -15.518 1.00 0.00 H new ATOM 562 N ALA A 116 -7.868 4.638 -14.533 1.00 0.00 N ATOM 563 CA ALA A 116 -7.014 3.842 -13.608 1.00 0.00 C ATOM 564 C ALA A 116 -7.298 2.362 -13.774 1.00 0.00 C ATOM 565 O ALA A 116 -6.430 1.529 -13.634 1.00 0.00 O ATOM 566 CB ALA A 116 -7.355 4.237 -12.186 1.00 0.00 C ATOM 0 H ALA A 116 -8.363 5.417 -14.098 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.964 4.035 -13.830 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.740 3.665 -11.492 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.163 5.301 -12.048 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.408 4.030 -11.993 1.00 0.00 H new ATOM 572 N VAL A 117 -8.500 2.031 -14.083 1.00 0.00 N ATOM 573 CA VAL A 117 -8.854 0.609 -14.280 1.00 0.00 C ATOM 574 C VAL A 117 -8.264 0.172 -15.612 1.00 0.00 C ATOM 575 O VAL A 117 -8.005 -0.989 -15.857 1.00 0.00 O ATOM 576 CB VAL A 117 -10.374 0.492 -14.329 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.781 -0.976 -14.242 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.981 1.261 -13.153 1.00 0.00 C ATOM 0 H VAL A 117 -9.268 2.689 -14.211 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.469 -0.014 -13.473 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.739 0.911 -15.267 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.868 -1.055 -14.277 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.350 -1.523 -15.080 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.417 -1.400 -13.306 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.067 1.179 -13.186 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.614 0.842 -12.216 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.695 2.311 -13.218 1.00 0.00 H new ATOM 588 N GLU A 118 -8.056 1.126 -16.470 1.00 0.00 N ATOM 589 CA GLU A 118 -7.496 0.846 -17.814 1.00 0.00 C ATOM 590 C GLU A 118 -5.971 0.940 -17.768 1.00 0.00 C ATOM 591 O GLU A 118 -5.275 0.223 -18.460 1.00 0.00 O ATOM 592 CB GLU A 118 -8.067 1.900 -18.771 1.00 0.00 C ATOM 593 CG GLU A 118 -7.058 2.242 -19.868 1.00 0.00 C ATOM 594 CD GLU A 118 -7.802 2.643 -21.144 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.385 3.715 -21.154 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.774 1.872 -22.089 1.00 0.00 O ATOM 0 H GLU A 118 -8.256 2.110 -16.291 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.761 -0.157 -18.148 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.988 1.528 -19.221 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.325 2.801 -18.215 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.412 3.057 -19.541 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.415 1.384 -20.065 1.00 0.00 H new ATOM 603 N LYS A 119 -5.446 1.811 -16.960 1.00 0.00 N ATOM 604 CA LYS A 119 -3.981 1.939 -16.876 1.00 0.00 C ATOM 605 C LYS A 119 -3.496 0.849 -15.935 1.00 0.00 C ATOM 606 O LYS A 119 -2.488 0.221 -16.160 1.00 0.00 O ATOM 607 CB LYS A 119 -3.635 3.323 -16.354 1.00 0.00 C ATOM 608 CG LYS A 119 -2.234 3.712 -16.822 1.00 0.00 C ATOM 609 CD LYS A 119 -2.318 4.324 -18.221 1.00 0.00 C ATOM 610 CE LYS A 119 -1.803 3.320 -19.254 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.341 3.116 -19.048 1.00 0.00 N ATOM 0 H LYS A 119 -5.974 2.439 -16.355 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.501 1.824 -17.848 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.364 4.050 -16.712 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.682 3.334 -15.265 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.791 4.425 -16.127 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.586 2.835 -16.835 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.348 4.598 -18.448 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.728 5.240 -18.264 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.333 2.373 -19.154 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.993 3.687 -20.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.104 2.854 -19.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.086 3.996 -18.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.191 2.356 -18.354 1.00 0.00 H new ATOM 625 N ALA A 120 -4.253 0.581 -14.912 1.00 0.00 N ATOM 626 CA ALA A 120 -3.902 -0.522 -13.983 1.00 0.00 C ATOM 627 C ALA A 120 -4.001 -1.826 -14.764 1.00 0.00 C ATOM 628 O ALA A 120 -3.041 -2.549 -14.941 1.00 0.00 O ATOM 629 CB ALA A 120 -4.942 -0.551 -12.893 1.00 0.00 C ATOM 0 H ALA A 120 -5.109 1.085 -14.678 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.904 -0.389 -13.565 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.712 -1.353 -12.192 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.943 0.403 -12.366 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.925 -0.724 -13.332 1.00 0.00 H new ATOM 635 N LEU A 121 -5.191 -2.116 -15.230 1.00 0.00 N ATOM 636 CA LEU A 121 -5.397 -3.374 -16.006 1.00 0.00 C ATOM 637 C LEU A 121 -4.402 -3.448 -17.152 1.00 0.00 C ATOM 638 O LEU A 121 -3.853 -4.488 -17.439 1.00 0.00 O ATOM 639 CB LEU A 121 -6.833 -3.428 -16.560 1.00 0.00 C ATOM 640 CG LEU A 121 -6.966 -2.623 -17.867 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.346 -3.397 -19.037 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.442 -2.412 -18.176 1.00 0.00 C ATOM 0 H LEU A 121 -6.023 -1.539 -15.107 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.241 -4.224 -15.341 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.116 -4.465 -16.740 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.526 -3.033 -15.817 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.452 -1.670 -17.741 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.448 -2.815 -19.953 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.290 -3.575 -18.836 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.859 -4.351 -19.154 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.543 -1.843 -19.100 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.932 -3.379 -18.290 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.910 -1.863 -17.359 1.00 0.00 H new ATOM 654 N LYS A 122 -4.180 -2.361 -17.825 1.00 0.00 N ATOM 655 CA LYS A 122 -3.234 -2.389 -18.970 1.00 0.00 C ATOM 656 C LYS A 122 -1.820 -2.546 -18.443 1.00 0.00 C ATOM 657 O LYS A 122 -0.987 -3.181 -19.053 1.00 0.00 O ATOM 658 CB LYS A 122 -3.336 -1.089 -19.768 1.00 0.00 C ATOM 659 CG LYS A 122 -2.175 -1.011 -20.769 1.00 0.00 C ATOM 660 CD LYS A 122 -2.715 -1.186 -22.190 1.00 0.00 C ATOM 661 CE LYS A 122 -2.961 0.187 -22.817 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.437 0.005 -24.218 1.00 0.00 N ATOM 0 H LYS A 122 -4.610 -1.456 -17.634 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.484 -3.226 -19.622 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.289 -1.048 -20.296 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.307 -0.233 -19.094 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.666 -0.052 -20.678 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.439 -1.785 -20.550 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.004 -1.751 -22.793 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.642 -1.759 -22.170 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.701 0.738 -22.237 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.044 0.776 -22.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.606 0.935 -24.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.716 -0.506 -24.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.322 -0.542 -24.216 1.00 0.00 H new ATOM 676 N VAL A 123 -1.543 -1.979 -17.313 1.00 0.00 N ATOM 677 CA VAL A 123 -0.186 -2.104 -16.751 1.00 0.00 C ATOM 678 C VAL A 123 0.109 -3.589 -16.603 1.00 0.00 C ATOM 679 O VAL A 123 1.214 -4.040 -16.810 1.00 0.00 O ATOM 680 CB VAL A 123 -0.144 -1.385 -15.396 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.802 -2.105 -14.434 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.356 0.044 -15.612 1.00 0.00 C ATOM 0 H VAL A 123 -2.200 -1.434 -16.755 1.00 0.00 H new ATOM 0 HA VAL A 123 0.566 -1.649 -17.395 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.145 -1.380 -14.965 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.818 -1.580 -13.479 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.456 -3.127 -14.281 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.807 -2.121 -14.856 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.390 0.566 -14.656 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.355 0.018 -16.047 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.320 0.568 -16.287 1.00 0.00 H new ATOM 692 N TRP A 124 -0.880 -4.359 -16.244 1.00 0.00 N ATOM 693 CA TRP A 124 -0.634 -5.817 -16.080 1.00 0.00 C ATOM 694 C TRP A 124 -0.932 -6.563 -17.378 1.00 0.00 C ATOM 695 O TRP A 124 -0.393 -7.617 -17.637 1.00 0.00 O ATOM 696 CB TRP A 124 -1.513 -6.315 -14.944 1.00 0.00 C ATOM 697 CG TRP A 124 -1.334 -5.348 -13.831 1.00 0.00 C ATOM 698 CD1 TRP A 124 -2.252 -4.452 -13.418 1.00 0.00 C ATOM 699 CD2 TRP A 124 -0.150 -5.127 -13.020 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.703 -3.697 -12.401 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.411 -4.074 -12.121 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.110 -5.737 -12.976 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.547 -3.632 -11.212 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.075 -5.305 -12.061 1.00 0.00 C ATOM 705 CH2 TRP A 124 1.794 -4.250 -11.180 1.00 0.00 C ATOM 0 H TRP A 124 -1.834 -4.048 -16.060 1.00 0.00 H new ATOM 0 HA TRP A 124 0.414 -6.000 -15.842 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.557 -6.365 -15.252 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -1.222 -7.320 -14.638 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.250 -4.343 -13.816 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -2.197 -2.949 -11.915 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.338 -6.547 -13.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.325 -2.818 -10.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.042 -5.786 -12.032 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.544 -3.918 -10.478 1.00 0.00 H new ATOM 716 N GLU A 125 -1.758 -6.015 -18.212 1.00 0.00 N ATOM 717 CA GLU A 125 -2.071 -6.696 -19.488 1.00 0.00 C ATOM 718 C GLU A 125 -0.869 -6.573 -20.400 1.00 0.00 C ATOM 719 O GLU A 125 -0.632 -7.398 -21.259 1.00 0.00 O ATOM 720 CB GLU A 125 -3.281 -6.024 -20.135 1.00 0.00 C ATOM 721 CG GLU A 125 -3.646 -6.759 -21.426 1.00 0.00 C ATOM 722 CD GLU A 125 -4.400 -5.810 -22.358 1.00 0.00 C ATOM 723 OE1 GLU A 125 -4.031 -4.648 -22.412 1.00 0.00 O ATOM 724 OE2 GLU A 125 -5.332 -6.260 -23.002 1.00 0.00 O ATOM 0 H GLU A 125 -2.231 -5.123 -18.065 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.300 -7.747 -19.313 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.127 -6.034 -19.447 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.058 -4.979 -20.350 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.744 -7.126 -21.916 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.262 -7.629 -21.200 1.00 0.00 H new ATOM 731 N GLU A 126 -0.107 -5.543 -20.212 1.00 0.00 N ATOM 732 CA GLU A 126 1.081 -5.355 -21.058 1.00 0.00 C ATOM 733 C GLU A 126 2.294 -5.985 -20.397 1.00 0.00 C ATOM 734 O GLU A 126 3.098 -6.628 -21.041 1.00 0.00 O ATOM 735 CB GLU A 126 1.349 -3.871 -21.253 1.00 0.00 C ATOM 736 CG GLU A 126 1.653 -3.214 -19.905 1.00 0.00 C ATOM 737 CD GLU A 126 1.360 -1.714 -19.993 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.175 -1.004 -20.558 1.00 0.00 O ATOM 739 OE2 GLU A 126 0.326 -1.303 -19.492 1.00 0.00 O ATOM 0 H GLU A 126 -0.260 -4.823 -19.506 1.00 0.00 H new ATOM 0 HA GLU A 126 0.898 -5.829 -22.023 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.189 -3.731 -21.933 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.484 -3.394 -21.713 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.047 -3.669 -19.121 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.697 -3.377 -19.636 1.00 0.00 H new ATOM 746 N VAL A 127 2.448 -5.802 -19.119 1.00 0.00 N ATOM 747 CA VAL A 127 3.641 -6.403 -18.460 1.00 0.00 C ATOM 748 C VAL A 127 3.578 -7.924 -18.594 1.00 0.00 C ATOM 749 O VAL A 127 4.592 -8.590 -18.543 1.00 0.00 O ATOM 750 CB VAL A 127 3.695 -6.020 -16.984 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.707 -4.498 -16.845 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.477 -6.596 -16.292 1.00 0.00 C ATOM 0 H VAL A 127 1.818 -5.276 -18.512 1.00 0.00 H new ATOM 0 HA VAL A 127 4.539 -6.024 -18.947 1.00 0.00 H new ATOM 0 HB VAL A 127 4.601 -6.417 -16.527 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.746 -4.229 -15.789 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.581 -4.093 -17.355 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.803 -4.085 -17.292 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.500 -6.331 -15.235 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.574 -6.191 -16.748 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.480 -7.681 -16.394 1.00 0.00 H new ATOM 762 N THR A 128 2.411 -8.499 -18.783 1.00 0.00 N ATOM 763 CA THR A 128 2.380 -9.986 -18.931 1.00 0.00 C ATOM 764 C THR A 128 1.957 -10.347 -20.360 1.00 0.00 C ATOM 765 O THR A 128 1.437 -9.523 -21.086 1.00 0.00 O ATOM 766 CB THR A 128 1.419 -10.648 -17.926 1.00 0.00 C ATOM 767 OG1 THR A 128 0.284 -11.123 -18.623 1.00 0.00 O ATOM 768 CG2 THR A 128 0.944 -9.672 -16.859 1.00 0.00 C ATOM 0 H THR A 128 1.511 -8.022 -18.839 1.00 0.00 H new ATOM 0 HA THR A 128 3.382 -10.362 -18.725 1.00 0.00 H new ATOM 0 HB THR A 128 1.960 -11.458 -17.436 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.335 -11.546 -17.991 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.269 -10.183 -16.173 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.803 -9.291 -16.306 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.420 -8.842 -17.333 1.00 0.00 H new ATOM 776 N PRO A 129 2.218 -11.577 -20.713 1.00 0.00 N ATOM 777 CA PRO A 129 1.898 -12.089 -22.057 1.00 0.00 C ATOM 778 C PRO A 129 0.422 -12.498 -22.167 1.00 0.00 C ATOM 779 O PRO A 129 0.060 -13.290 -23.014 1.00 0.00 O ATOM 780 CB PRO A 129 2.775 -13.314 -22.234 1.00 0.00 C ATOM 781 CG PRO A 129 3.056 -13.784 -20.836 1.00 0.00 C ATOM 782 CD PRO A 129 2.848 -12.613 -19.890 1.00 0.00 C ATOM 0 HA PRO A 129 2.072 -11.327 -22.817 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.268 -14.083 -22.817 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.696 -13.069 -22.763 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.394 -14.608 -20.572 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.077 -14.158 -20.759 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.213 -12.891 -19.049 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.794 -12.267 -19.474 1.00 0.00 H new ATOM 790 N LEU A 130 -0.435 -11.982 -21.329 1.00 0.00 N ATOM 791 CA LEU A 130 -1.872 -12.377 -21.418 1.00 0.00 C ATOM 792 C LEU A 130 -2.735 -11.167 -21.789 1.00 0.00 C ATOM 793 O LEU A 130 -2.245 -10.066 -21.946 1.00 0.00 O ATOM 794 CB LEU A 130 -2.327 -12.941 -20.069 1.00 0.00 C ATOM 795 CG LEU A 130 -1.660 -14.300 -19.814 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.673 -15.144 -21.092 1.00 0.00 C ATOM 797 CD2 LEU A 130 -0.213 -14.084 -19.369 1.00 0.00 C ATOM 0 H LEU A 130 -0.208 -11.312 -20.594 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.985 -13.137 -22.191 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.070 -12.245 -19.270 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.411 -13.052 -20.059 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.213 -14.823 -19.034 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.197 -16.105 -20.898 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.703 -15.307 -21.410 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.128 -14.622 -21.879 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.260 -15.049 -19.188 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.332 -13.553 -20.149 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.198 -13.495 -18.452 1.00 0.00 H new ATOM 809 N THR A 131 -4.018 -11.370 -21.941 1.00 0.00 N ATOM 810 CA THR A 131 -4.918 -10.239 -22.315 1.00 0.00 C ATOM 811 C THR A 131 -5.999 -10.048 -21.245 1.00 0.00 C ATOM 812 O THR A 131 -6.067 -10.779 -20.277 1.00 0.00 O ATOM 813 CB THR A 131 -5.580 -10.558 -23.658 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.740 -11.346 -23.435 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.599 -11.328 -24.544 1.00 0.00 C ATOM 0 H THR A 131 -4.481 -12.271 -21.822 1.00 0.00 H new ATOM 0 HA THR A 131 -4.335 -9.321 -22.393 1.00 0.00 H new ATOM 0 HB THR A 131 -5.861 -9.629 -24.155 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.532 -12.289 -23.601 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.072 -11.554 -25.500 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.709 -10.722 -24.714 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.316 -12.258 -24.050 1.00 0.00 H new ATOM 823 N PHE A 132 -6.839 -9.060 -21.415 1.00 0.00 N ATOM 824 CA PHE A 132 -7.911 -8.807 -20.409 1.00 0.00 C ATOM 825 C PHE A 132 -9.167 -8.259 -21.104 1.00 0.00 C ATOM 826 O PHE A 132 -9.085 -7.520 -22.065 1.00 0.00 O ATOM 827 CB PHE A 132 -7.407 -7.771 -19.401 1.00 0.00 C ATOM 828 CG PHE A 132 -6.694 -8.463 -18.262 1.00 0.00 C ATOM 829 CD1 PHE A 132 -5.430 -9.034 -18.467 1.00 0.00 C ATOM 830 CD2 PHE A 132 -7.293 -8.527 -16.999 1.00 0.00 C ATOM 831 CE1 PHE A 132 -4.771 -9.671 -17.408 1.00 0.00 C ATOM 832 CE2 PHE A 132 -6.632 -9.163 -15.940 1.00 0.00 C ATOM 833 CZ PHE A 132 -5.371 -9.735 -16.146 1.00 0.00 C ATOM 0 H PHE A 132 -6.828 -8.418 -22.207 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.160 -9.740 -19.903 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.731 -7.072 -19.893 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.244 -7.188 -19.017 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.965 -8.983 -19.440 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.266 -8.086 -16.840 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.798 -10.113 -17.566 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.095 -9.212 -14.965 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.861 -10.226 -15.330 1.00 0.00 H new ATOM 843 N SER A 133 -10.327 -8.602 -20.606 1.00 0.00 N ATOM 844 CA SER A 133 -11.592 -8.095 -21.205 1.00 0.00 C ATOM 845 C SER A 133 -12.276 -7.195 -20.177 1.00 0.00 C ATOM 846 O SER A 133 -11.696 -6.868 -19.163 1.00 0.00 O ATOM 847 CB SER A 133 -12.502 -9.277 -21.545 1.00 0.00 C ATOM 848 OG SER A 133 -11.914 -10.036 -22.593 1.00 0.00 O ATOM 0 H SER A 133 -10.450 -9.218 -19.802 1.00 0.00 H new ATOM 0 HA SER A 133 -11.386 -7.535 -22.117 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.648 -9.903 -20.665 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.486 -8.918 -21.848 1.00 0.00 H new ATOM 0 HG SER A 133 -12.494 -10.795 -22.812 1.00 0.00 H new ATOM 854 N ARG A 134 -13.492 -6.785 -20.408 1.00 0.00 N ATOM 855 CA ARG A 134 -14.155 -5.903 -19.406 1.00 0.00 C ATOM 856 C ARG A 134 -15.665 -6.115 -19.406 1.00 0.00 C ATOM 857 O ARG A 134 -16.229 -6.703 -20.308 1.00 0.00 O ATOM 858 CB ARG A 134 -13.853 -4.449 -19.753 1.00 0.00 C ATOM 859 CG ARG A 134 -13.978 -4.242 -21.263 1.00 0.00 C ATOM 860 CD ARG A 134 -15.096 -3.237 -21.551 1.00 0.00 C ATOM 861 NE ARG A 134 -14.563 -2.152 -22.420 1.00 0.00 N ATOM 862 CZ ARG A 134 -15.316 -1.133 -22.734 1.00 0.00 C ATOM 863 NH1 ARG A 134 -16.542 -1.059 -22.289 1.00 0.00 N ATOM 864 NH2 ARG A 134 -14.843 -0.184 -23.496 1.00 0.00 N ATOM 0 H ARG A 134 -14.048 -7.017 -21.231 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.772 -6.148 -18.415 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.543 -3.789 -19.228 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.848 -4.188 -19.422 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.034 -3.879 -21.670 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.193 -5.191 -21.754 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.932 -3.735 -22.041 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.476 -2.820 -20.619 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.607 -2.205 -22.771 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.914 -1.799 -21.694 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.127 -0.261 -22.537 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.886 -0.240 -23.845 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -15.430 0.613 -23.742 1.00 0.00 H new ATOM 878 N LEU A 135 -16.323 -5.629 -18.389 1.00 0.00 N ATOM 879 CA LEU A 135 -17.793 -5.782 -18.300 1.00 0.00 C ATOM 880 C LEU A 135 -18.339 -4.787 -17.270 1.00 0.00 C ATOM 881 O LEU A 135 -17.668 -3.856 -16.872 1.00 0.00 O ATOM 882 CB LEU A 135 -18.112 -7.213 -17.861 1.00 0.00 C ATOM 883 CG LEU A 135 -17.122 -7.649 -16.783 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.886 -8.066 -15.525 1.00 0.00 C ATOM 885 CD2 LEU A 135 -16.303 -8.835 -17.295 1.00 0.00 C ATOM 0 H LEU A 135 -15.895 -5.128 -17.610 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.254 -5.585 -19.268 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.131 -7.268 -17.478 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.056 -7.888 -18.715 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.456 -6.819 -16.546 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.179 -8.377 -14.756 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.472 -7.223 -15.159 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.552 -8.896 -15.762 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.596 -9.148 -16.527 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.971 -9.663 -17.532 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.758 -8.541 -18.192 1.00 0.00 H new ATOM 897 N TYR A 136 -19.548 -4.984 -16.837 1.00 0.00 N ATOM 898 CA TYR A 136 -20.157 -4.070 -15.831 1.00 0.00 C ATOM 899 C TYR A 136 -21.330 -4.794 -15.172 1.00 0.00 C ATOM 900 O TYR A 136 -22.261 -4.186 -14.681 1.00 0.00 O ATOM 901 CB TYR A 136 -20.660 -2.806 -16.534 1.00 0.00 C ATOM 902 CG TYR A 136 -21.174 -1.828 -15.505 1.00 0.00 C ATOM 903 CD1 TYR A 136 -20.273 -1.082 -14.736 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.552 -1.667 -15.319 1.00 0.00 C ATOM 905 CE1 TYR A 136 -20.749 -0.175 -13.781 1.00 0.00 C ATOM 906 CE2 TYR A 136 -23.029 -0.760 -14.364 1.00 0.00 C ATOM 907 CZ TYR A 136 -22.127 -0.015 -13.596 1.00 0.00 C ATOM 908 OH TYR A 136 -22.597 0.879 -12.655 1.00 0.00 O ATOM 0 H TYR A 136 -20.151 -5.749 -17.140 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.421 -3.789 -15.078 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.854 -2.353 -17.111 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.453 -3.060 -17.238 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.210 -1.206 -14.879 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.248 -2.242 -15.912 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -20.054 0.400 -13.188 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -24.092 -0.636 -14.220 1.00 0.00 H new ATOM 0 HH TYR A 136 -23.577 0.869 -12.655 1.00 0.00 H new ATOM 918 N GLU A 137 -21.284 -6.098 -15.163 1.00 0.00 N ATOM 919 CA GLU A 137 -22.382 -6.891 -14.547 1.00 0.00 C ATOM 920 C GLU A 137 -21.792 -8.162 -13.941 1.00 0.00 C ATOM 921 O GLU A 137 -20.613 -8.422 -14.061 1.00 0.00 O ATOM 922 CB GLU A 137 -23.397 -7.267 -15.629 1.00 0.00 C ATOM 923 CG GLU A 137 -22.764 -8.269 -16.599 1.00 0.00 C ATOM 924 CD GLU A 137 -21.756 -7.546 -17.494 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.814 -6.329 -17.557 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.942 -8.222 -18.102 1.00 0.00 O ATOM 0 H GLU A 137 -20.525 -6.652 -15.560 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.876 -6.307 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -24.287 -7.700 -15.173 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.717 -6.375 -16.168 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.268 -9.065 -16.044 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.536 -8.739 -17.208 1.00 0.00 H new ATOM 933 N GLY A 138 -22.602 -8.959 -13.294 1.00 0.00 N ATOM 934 CA GLY A 138 -22.079 -10.215 -12.684 1.00 0.00 C ATOM 935 C GLY A 138 -20.731 -9.928 -12.024 1.00 0.00 C ATOM 936 O GLY A 138 -20.665 -9.443 -10.912 1.00 0.00 O ATOM 0 H GLY A 138 -23.600 -8.794 -13.162 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.785 -10.597 -11.946 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.967 -10.985 -13.447 1.00 0.00 H new ATOM 940 N GLU A 139 -19.653 -10.211 -12.705 1.00 0.00 N ATOM 941 CA GLU A 139 -18.315 -9.937 -12.110 1.00 0.00 C ATOM 942 C GLU A 139 -17.205 -10.374 -13.067 1.00 0.00 C ATOM 943 O GLU A 139 -17.319 -11.360 -13.769 1.00 0.00 O ATOM 944 CB GLU A 139 -18.191 -10.696 -10.786 1.00 0.00 C ATOM 945 CG GLU A 139 -16.721 -10.768 -10.360 1.00 0.00 C ATOM 946 CD GLU A 139 -16.620 -11.411 -8.975 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.954 -10.746 -8.010 1.00 0.00 O ATOM 948 OE2 GLU A 139 -16.209 -12.557 -8.905 1.00 0.00 O ATOM 0 H GLU A 139 -19.641 -10.617 -13.641 1.00 0.00 H new ATOM 0 HA GLU A 139 -18.214 -8.866 -11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -18.778 -10.197 -10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.597 -11.702 -10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -16.150 -11.349 -11.084 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.288 -9.768 -10.340 1.00 0.00 H new ATOM 955 N ALA A 140 -16.122 -9.651 -13.074 1.00 0.00 N ATOM 956 CA ALA A 140 -14.972 -10.011 -13.954 1.00 0.00 C ATOM 957 C ALA A 140 -13.915 -10.709 -13.114 1.00 0.00 C ATOM 958 O ALA A 140 -14.212 -11.345 -12.122 1.00 0.00 O ATOM 959 CB ALA A 140 -14.381 -8.739 -14.556 1.00 0.00 C ATOM 0 H ALA A 140 -15.981 -8.818 -12.503 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.306 -10.670 -14.755 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.540 -8.998 -15.200 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -15.143 -8.226 -15.143 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -14.037 -8.084 -13.756 1.00 0.00 H new ATOM 965 N ASP A 141 -12.682 -10.583 -13.491 1.00 0.00 N ATOM 966 CA ASP A 141 -11.605 -11.230 -12.695 1.00 0.00 C ATOM 967 C ASP A 141 -11.121 -10.240 -11.640 1.00 0.00 C ATOM 968 O ASP A 141 -10.774 -10.621 -10.546 1.00 0.00 O ATOM 969 CB ASP A 141 -10.450 -11.633 -13.615 1.00 0.00 C ATOM 970 CG ASP A 141 -10.920 -12.741 -14.561 1.00 0.00 C ATOM 971 OD1 ASP A 141 -12.115 -12.971 -14.622 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.076 -13.339 -15.207 1.00 0.00 O ATOM 0 H ASP A 141 -12.370 -10.063 -14.311 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.986 -12.128 -12.208 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.108 -10.771 -14.188 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.602 -11.979 -13.023 1.00 0.00 H new ATOM 977 N ILE A 142 -11.123 -8.970 -11.973 1.00 0.00 N ATOM 978 CA ILE A 142 -10.688 -7.903 -11.010 1.00 0.00 C ATOM 979 C ILE A 142 -11.823 -6.892 -10.866 1.00 0.00 C ATOM 980 O ILE A 142 -11.840 -5.869 -11.522 1.00 0.00 O ATOM 981 CB ILE A 142 -9.469 -7.185 -11.583 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.437 -8.216 -12.038 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.858 -6.288 -10.506 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.883 -8.944 -10.816 1.00 0.00 C ATOM 0 H ILE A 142 -11.412 -8.621 -12.887 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.443 -8.345 -10.044 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.770 -6.576 -12.435 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.895 -8.928 -12.724 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.629 -7.725 -12.581 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.987 -5.774 -10.912 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.595 -5.553 -10.183 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.555 -6.897 -9.654 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.146 -9.681 -11.135 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.411 -8.225 -10.147 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.696 -9.447 -10.292 1.00 0.00 H new ATOM 996 N MET A 143 -12.777 -7.164 -10.023 1.00 0.00 N ATOM 997 CA MET A 143 -13.900 -6.203 -9.861 1.00 0.00 C ATOM 998 C MET A 143 -13.369 -4.909 -9.250 1.00 0.00 C ATOM 999 O MET A 143 -13.199 -4.805 -8.050 1.00 0.00 O ATOM 1000 CB MET A 143 -14.958 -6.810 -8.937 1.00 0.00 C ATOM 1001 CG MET A 143 -16.298 -6.109 -9.165 1.00 0.00 C ATOM 1002 SD MET A 143 -17.601 -6.993 -8.273 1.00 0.00 S ATOM 1003 CE MET A 143 -17.869 -5.755 -6.981 1.00 0.00 C ATOM 0 H MET A 143 -12.828 -8.002 -9.444 1.00 0.00 H new ATOM 0 HA MET A 143 -14.347 -5.991 -10.832 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.057 -7.878 -9.132 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.652 -6.703 -7.896 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.243 -5.076 -8.821 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.528 -6.078 -10.230 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.649 -6.100 -6.303 1.00 0.00 H new ATOM 0 HE2 MET A 143 -16.944 -5.605 -6.424 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.175 -4.813 -7.437 1.00 0.00 H new ATOM 1013 N ILE A 144 -13.100 -3.917 -10.053 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.588 -2.635 -9.495 1.00 0.00 C ATOM 1015 C ILE A 144 -13.788 -1.837 -8.993 1.00 0.00 C ATOM 1016 O ILE A 144 -14.635 -1.452 -9.765 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.872 -1.845 -10.597 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -11.104 -2.799 -11.518 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.885 -0.868 -9.961 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -10.044 -3.547 -10.712 1.00 0.00 C ATOM 0 H ILE A 144 -13.212 -3.938 -11.067 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.884 -2.823 -8.684 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.615 -1.301 -11.180 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.792 -3.508 -11.979 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.633 -2.240 -12.326 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.375 -0.305 -10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.423 -0.179 -9.310 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.151 -1.422 -9.375 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.499 -4.225 -11.369 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.349 -2.831 -10.272 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.526 -4.119 -9.919 1.00 0.00 H new ATOM 1032 N SER A 145 -13.901 -1.599 -7.716 1.00 0.00 N ATOM 1033 CA SER A 145 -15.095 -0.844 -7.243 1.00 0.00 C ATOM 1034 C SER A 145 -14.737 0.222 -6.212 1.00 0.00 C ATOM 1035 O SER A 145 -13.747 0.141 -5.518 1.00 0.00 O ATOM 1036 CB SER A 145 -16.082 -1.819 -6.622 1.00 0.00 C ATOM 1037 OG SER A 145 -15.840 -3.125 -7.126 1.00 0.00 O ATOM 0 H SER A 145 -13.238 -1.885 -6.996 1.00 0.00 H new ATOM 0 HA SER A 145 -15.530 -0.339 -8.105 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.982 -1.812 -5.537 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.103 -1.513 -6.850 1.00 0.00 H new ATOM 0 HG SER A 145 -15.775 -3.757 -6.380 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.563 1.223 -6.108 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.305 2.308 -5.120 1.00 0.00 C ATOM 1045 C PHE A 146 -16.033 1.984 -3.812 1.00 0.00 C ATOM 1046 O PHE A 146 -17.162 1.536 -3.815 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.811 3.640 -5.690 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.316 3.722 -5.570 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -17.906 3.998 -4.331 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.120 3.525 -6.700 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.300 4.077 -4.220 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.514 3.604 -6.588 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.103 3.880 -5.348 1.00 0.00 C ATOM 0 H PHE A 146 -16.409 1.338 -6.666 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.236 2.386 -4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.351 4.471 -5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.517 3.732 -6.736 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.286 4.150 -3.460 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.666 3.312 -7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.755 4.290 -3.264 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.135 3.452 -7.459 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.178 3.941 -5.263 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.395 2.204 -2.697 1.00 0.00 N ATOM 1064 CA ALA A 147 -16.065 1.898 -1.388 1.00 0.00 C ATOM 1065 C ALA A 147 -15.276 2.509 -0.227 1.00 0.00 C ATOM 1066 O ALA A 147 -14.507 3.425 -0.406 1.00 0.00 O ATOM 1067 CB ALA A 147 -16.138 0.379 -1.215 1.00 0.00 C ATOM 0 H ALA A 147 -14.449 2.578 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.068 2.326 -1.388 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.623 0.144 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.713 -0.053 -2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -15.130 -0.037 -1.220 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.456 2.005 0.961 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.708 2.562 2.130 1.00 0.00 C ATOM 1075 C VAL A 148 -14.977 1.689 3.362 1.00 0.00 C ATOM 1076 O VAL A 148 -15.464 0.582 3.249 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.172 4.009 2.363 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.374 4.051 3.313 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -14.020 4.818 2.961 1.00 0.00 C ATOM 0 H VAL A 148 -16.087 1.233 1.177 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.635 2.562 1.940 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.473 4.437 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.684 5.085 3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.199 3.484 2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.095 3.614 4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.345 5.845 3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.718 4.374 3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.175 4.812 2.272 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.659 2.172 4.533 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.893 1.360 5.764 1.00 0.00 C ATOM 1091 C ARG A 149 -16.329 0.824 5.766 1.00 0.00 C ATOM 1092 O ARG A 149 -17.237 1.451 6.272 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.670 2.242 6.995 1.00 0.00 C ATOM 1094 CG ARG A 149 -15.705 3.369 7.015 1.00 0.00 C ATOM 1095 CD ARG A 149 -15.069 4.638 7.585 1.00 0.00 C ATOM 1096 NE ARG A 149 -15.971 5.210 8.624 1.00 0.00 N ATOM 1097 CZ ARG A 149 -15.541 6.150 9.423 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -14.319 6.596 9.314 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -16.336 6.645 10.332 1.00 0.00 N ATOM 0 H ARG A 149 -14.248 3.092 4.691 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.200 0.519 5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.752 1.644 7.903 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.663 2.660 6.978 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -16.074 3.556 6.006 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -16.564 3.077 7.619 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.095 4.409 8.017 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -14.902 5.365 6.790 1.00 0.00 H new ATOM 0 HE ARG A 149 -16.927 4.867 8.712 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -13.697 6.211 8.603 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -13.986 7.330 9.939 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -17.291 6.298 10.418 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -16.002 7.379 10.957 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.539 -0.334 5.201 1.00 0.00 N ATOM 1114 CA GLU A 150 -17.912 -0.913 5.169 1.00 0.00 C ATOM 1115 C GLU A 150 -17.885 -2.262 4.445 1.00 0.00 C ATOM 1116 O GLU A 150 -18.834 -2.642 3.789 1.00 0.00 O ATOM 1117 CB GLU A 150 -18.842 0.048 4.426 1.00 0.00 C ATOM 1118 CG GLU A 150 -18.483 0.058 2.939 1.00 0.00 C ATOM 1119 CD GLU A 150 -18.843 1.416 2.335 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -18.972 2.365 3.092 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -18.984 1.486 1.125 1.00 0.00 O ATOM 0 H GLU A 150 -15.818 -0.905 4.760 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.272 -1.060 6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.880 -0.258 4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.751 1.052 4.840 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.419 -0.138 2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.019 -0.736 2.420 1.00 0.00 H new ATOM 1128 N HIS A 151 -16.806 -2.989 4.557 1.00 0.00 N ATOM 1129 CA HIS A 151 -16.724 -4.311 3.874 1.00 0.00 C ATOM 1130 C HIS A 151 -17.513 -5.348 4.676 1.00 0.00 C ATOM 1131 O HIS A 151 -18.316 -5.012 5.525 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.259 -4.745 3.782 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.492 -3.775 2.925 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.261 -2.468 3.316 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -13.882 -3.913 1.702 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.540 -1.874 2.349 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.282 -2.710 1.340 1.00 0.00 N ATOM 0 H HIS A 151 -15.979 -2.724 5.092 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.144 -4.230 2.871 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.820 -4.789 4.779 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.193 -5.748 3.360 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.580 -2.033 4.182 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.870 -4.817 1.111 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.210 -0.846 2.384 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.291 -6.608 4.417 1.00 0.00 N ATOM 1146 CA GLY A 152 -18.029 -7.665 5.166 1.00 0.00 C ATOM 1147 C GLY A 152 -17.074 -8.812 5.502 1.00 0.00 C ATOM 1148 O GLY A 152 -17.358 -9.964 5.241 1.00 0.00 O ATOM 0 H GLY A 152 -16.631 -6.951 3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.452 -7.250 6.081 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.863 -8.035 4.569 1.00 0.00 H new ATOM 1152 N ASP A 153 -15.945 -8.508 6.081 1.00 0.00 N ATOM 1153 CA ASP A 153 -14.973 -9.582 6.433 1.00 0.00 C ATOM 1154 C ASP A 153 -13.806 -8.982 7.220 1.00 0.00 C ATOM 1155 O ASP A 153 -13.844 -8.887 8.431 1.00 0.00 O ATOM 1156 CB ASP A 153 -14.450 -10.224 5.147 1.00 0.00 C ATOM 1157 CG ASP A 153 -15.285 -11.462 4.816 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -15.138 -12.454 5.509 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -16.059 -11.396 3.874 1.00 0.00 O ATOM 0 H ASP A 153 -15.653 -7.562 6.326 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.466 -10.337 7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.499 -9.509 4.326 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.402 -10.501 5.266 1.00 0.00 H new ATOM 1164 N PHE A 154 -12.768 -8.575 6.541 1.00 0.00 N ATOM 1165 CA PHE A 154 -11.599 -7.981 7.251 1.00 0.00 C ATOM 1166 C PHE A 154 -10.863 -7.024 6.311 1.00 0.00 C ATOM 1167 O PHE A 154 -9.669 -6.829 6.418 1.00 0.00 O ATOM 1168 CB PHE A 154 -10.652 -9.103 7.682 1.00 0.00 C ATOM 1169 CG PHE A 154 -9.656 -8.567 8.681 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -10.105 -7.984 9.873 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -8.284 -8.653 8.417 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -9.181 -7.486 10.800 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -7.360 -8.155 9.345 1.00 0.00 C ATOM 1174 CZ PHE A 154 -7.809 -7.571 10.536 1.00 0.00 C ATOM 0 H PHE A 154 -12.679 -8.628 5.526 1.00 0.00 H new ATOM 0 HA PHE A 154 -11.942 -7.432 8.128 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -11.219 -9.923 8.123 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.131 -9.507 6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.164 -7.919 10.077 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.938 -9.103 7.498 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.527 -7.036 11.719 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -6.301 -8.222 9.142 1.00 0.00 H new ATOM 0 HZ PHE A 154 -7.097 -7.186 11.251 1.00 0.00 H new ATOM 1184 N TYR A 155 -11.568 -6.426 5.390 1.00 0.00 N ATOM 1185 CA TYR A 155 -10.909 -5.482 4.442 1.00 0.00 C ATOM 1186 C TYR A 155 -11.598 -4.118 4.518 1.00 0.00 C ATOM 1187 O TYR A 155 -11.996 -3.568 3.512 1.00 0.00 O ATOM 1188 CB TYR A 155 -11.028 -6.038 3.022 1.00 0.00 C ATOM 1189 CG TYR A 155 -10.144 -7.256 2.884 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -8.771 -7.103 2.660 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -10.699 -8.538 2.982 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -7.952 -8.231 2.533 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -9.880 -9.666 2.855 1.00 0.00 C ATOM 1194 CZ TYR A 155 -8.506 -9.513 2.631 1.00 0.00 C ATOM 1195 OH TYR A 155 -7.699 -10.625 2.506 1.00 0.00 O ATOM 0 H TYR A 155 -12.571 -6.550 5.253 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.857 -5.368 4.705 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.064 -6.301 2.808 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.736 -5.279 2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.343 -6.114 2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.758 -8.656 3.155 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.893 -8.112 2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.308 -10.655 2.930 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.242 -11.435 2.600 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.710 -3.617 5.718 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.348 -2.308 5.948 1.00 0.00 C ATOM 1207 C PRO A 156 -11.436 -1.187 5.444 1.00 0.00 C ATOM 1208 O PRO A 156 -10.294 -1.081 5.842 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.538 -2.203 7.452 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.499 -3.128 8.013 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.254 -4.213 6.981 1.00 0.00 C ATOM 0 HA PRO A 156 -13.296 -2.217 5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.394 -1.181 7.802 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.543 -2.503 7.750 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.578 -2.586 8.227 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.839 -3.562 8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.200 -4.488 6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.810 -5.120 7.217 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.926 -0.350 4.568 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.076 0.752 4.048 1.00 0.00 C ATOM 1221 C PHE A 157 -11.047 1.903 5.040 1.00 0.00 C ATOM 1222 O PHE A 157 -11.425 1.768 6.187 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.632 1.241 2.719 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.738 0.773 1.602 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.484 1.360 1.411 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -11.170 -0.243 0.749 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.665 0.927 0.364 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -10.355 -0.673 -0.296 1.00 0.00 C ATOM 1229 CZ PHE A 157 -9.105 -0.091 -0.489 1.00 0.00 C ATOM 0 H PHE A 157 -12.874 -0.384 4.194 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.062 0.380 3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.644 0.862 2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.696 2.329 2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.148 2.146 2.071 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -12.138 -0.697 0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.695 1.377 0.214 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -10.693 -1.458 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.474 -0.426 -1.299 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.579 3.031 4.604 1.00 0.00 N ATOM 1240 CA ASP A 158 -10.492 4.197 5.501 1.00 0.00 C ATOM 1241 C ASP A 158 -9.902 5.374 4.734 1.00 0.00 C ATOM 1242 O ASP A 158 -8.860 5.879 5.100 1.00 0.00 O ATOM 1243 CB ASP A 158 -9.550 3.845 6.640 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.209 3.389 6.057 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -7.896 3.798 4.946 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -7.518 2.641 6.729 1.00 0.00 O ATOM 0 H ASP A 158 -10.250 3.193 3.652 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.481 4.458 5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.404 4.709 7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.981 3.055 7.254 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.545 5.807 3.673 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.000 6.951 2.876 1.00 0.00 C ATOM 1253 C GLY A 159 -9.186 7.899 3.768 1.00 0.00 C ATOM 1254 O GLY A 159 -8.052 8.199 3.455 1.00 0.00 O ATOM 0 H GLY A 159 -11.422 5.417 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.370 6.572 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -10.819 7.498 2.409 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.761 8.326 4.872 1.00 0.00 N ATOM 1259 CA PRO A 160 -9.033 9.214 5.800 1.00 0.00 C ATOM 1260 C PRO A 160 -7.863 8.447 6.421 1.00 0.00 C ATOM 1261 O PRO A 160 -7.783 8.275 7.621 1.00 0.00 O ATOM 1262 CB PRO A 160 -10.040 9.614 6.867 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.046 8.508 6.825 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.116 8.047 5.384 1.00 0.00 C ATOM 0 HA PRO A 160 -8.624 10.092 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.574 9.696 7.849 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.495 10.580 6.648 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.750 7.689 7.481 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.020 8.856 7.169 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.363 6.988 5.312 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.877 8.590 4.824 1.00 0.00 H new ATOM 1272 N GLY A 161 -6.961 7.977 5.604 1.00 0.00 N ATOM 1273 CA GLY A 161 -5.797 7.211 6.124 1.00 0.00 C ATOM 1274 C GLY A 161 -4.905 6.805 4.951 1.00 0.00 C ATOM 1275 O GLY A 161 -5.332 6.783 3.813 1.00 0.00 O ATOM 0 H GLY A 161 -6.982 8.093 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.234 7.817 6.833 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.138 6.326 6.662 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.669 6.490 5.216 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.744 6.095 4.116 1.00 0.00 C ATOM 1281 C ASN A 162 -3.364 4.970 3.281 1.00 0.00 C ATOM 1282 O ASN A 162 -3.219 4.938 2.078 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.428 5.610 4.724 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.557 6.815 5.083 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -0.706 7.877 4.513 1.00 0.00 O ATOM 1286 ND2 ASN A 162 0.351 6.694 6.012 1.00 0.00 N ATOM 0 H ASN A 162 -3.257 6.489 6.149 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.564 6.955 3.470 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.625 5.012 5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -0.904 4.967 4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.936 7.492 6.260 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.476 5.802 6.490 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.041 4.045 3.909 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.656 2.909 3.153 1.00 0.00 C ATOM 1295 C VAL A 163 -5.535 3.436 2.009 1.00 0.00 C ATOM 1296 O VAL A 163 -6.739 3.539 2.135 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.508 2.081 4.117 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -6.389 1.113 3.325 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -4.592 1.286 5.050 1.00 0.00 C ATOM 0 H VAL A 163 -4.196 4.026 4.917 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.866 2.292 2.724 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.140 2.747 4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.994 0.525 4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.042 1.677 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.759 0.446 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -5.197 0.695 5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -3.960 0.622 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.965 1.974 5.617 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.937 3.773 0.898 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.729 4.302 -0.261 1.00 0.00 C ATOM 1311 C LEU A 164 -6.628 3.213 -0.888 1.00 0.00 C ATOM 1312 O LEU A 164 -7.832 3.234 -0.731 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.767 4.834 -1.326 1.00 0.00 C ATOM 1314 CG LEU A 164 -3.832 5.877 -0.709 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.146 6.665 -1.825 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -4.638 6.840 0.168 1.00 0.00 C ATOM 0 H LEU A 164 -3.932 3.706 0.738 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.374 5.099 0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -4.185 4.013 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.329 5.278 -2.148 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.083 5.373 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.479 7.409 -1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.569 5.983 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.899 7.166 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.969 7.581 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.389 7.344 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.131 6.282 0.964 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.068 2.282 -1.628 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.933 1.239 -2.275 1.00 0.00 C ATOM 1330 C ALA A 165 -6.334 -0.170 -2.120 1.00 0.00 C ATOM 1331 O ALA A 165 -5.322 -0.365 -1.490 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.061 1.558 -3.761 1.00 0.00 C ATOM 0 H ALA A 165 -5.068 2.199 -1.810 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.907 1.252 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.687 0.807 -4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.514 2.541 -3.884 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.073 1.554 -4.220 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.956 -1.164 -2.707 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.398 -2.546 -2.593 1.00 0.00 C ATOM 1340 C HIS A 166 -7.297 -3.538 -3.330 1.00 0.00 C ATOM 1341 O HIS A 166 -8.399 -3.214 -3.725 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.284 -2.943 -1.113 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.643 -2.964 -0.455 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.841 -2.484 0.833 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.872 -3.418 -0.875 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.141 -2.658 1.141 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.816 -3.226 0.133 1.00 0.00 N ATOM 0 H HIS A 166 -7.814 -1.080 -3.252 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.406 -2.565 -3.045 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.820 -3.926 -1.031 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.634 -2.239 -0.593 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.130 -2.073 1.438 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.075 -3.857 -1.841 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.584 -2.375 2.084 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.837 -4.748 -3.523 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.674 -5.743 -4.237 1.00 0.00 C ATOM 1357 C ALA A 167 -7.686 -7.073 -3.478 1.00 0.00 C ATOM 1358 O ALA A 167 -7.268 -7.143 -2.339 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.127 -5.953 -5.649 1.00 0.00 C ATOM 0 H ALA A 167 -5.923 -5.083 -3.217 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.696 -5.368 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.743 -6.684 -6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.146 -5.008 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.101 -6.317 -5.591 1.00 0.00 H new ATOM 1365 N TYR A 168 -8.178 -8.133 -4.082 1.00 0.00 N ATOM 1366 CA TYR A 168 -8.217 -9.427 -3.344 1.00 0.00 C ATOM 1367 C TYR A 168 -7.289 -10.453 -3.997 1.00 0.00 C ATOM 1368 O TYR A 168 -6.463 -10.128 -4.827 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.652 -9.953 -3.339 1.00 0.00 C ATOM 1370 CG TYR A 168 -10.508 -9.063 -2.472 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -11.016 -7.867 -2.989 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.789 -9.431 -1.151 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -11.809 -7.038 -2.186 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -11.582 -8.603 -0.348 1.00 0.00 C ATOM 1375 CZ TYR A 168 -12.092 -7.406 -0.865 1.00 0.00 C ATOM 1376 OH TYR A 168 -12.872 -6.589 -0.074 1.00 0.00 O ATOM 0 H TYR A 168 -8.545 -8.154 -5.033 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.876 -9.264 -2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.046 -9.977 -4.355 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.675 -10.976 -2.964 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -10.797 -7.583 -4.008 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.394 -10.353 -0.752 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -12.202 -6.115 -2.586 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.801 -8.888 0.671 1.00 0.00 H new ATOM 0 HH TYR A 168 -12.972 -6.992 0.814 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.418 -11.694 -3.612 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.552 -12.763 -4.181 1.00 0.00 C ATOM 1388 C ALA A 169 -7.441 -13.883 -4.733 1.00 0.00 C ATOM 1389 O ALA A 169 -8.648 -13.756 -4.733 1.00 0.00 O ATOM 1390 CB ALA A 169 -5.658 -13.304 -3.063 1.00 0.00 C ATOM 0 H ALA A 169 -8.095 -12.015 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.933 -12.370 -4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.015 -14.090 -3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.042 -12.497 -2.666 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.279 -13.712 -2.266 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.824 -14.946 -5.192 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.582 -16.079 -5.755 1.00 0.00 C ATOM 1398 C PRO A 170 -8.364 -16.803 -4.655 1.00 0.00 C ATOM 1399 O PRO A 170 -7.888 -16.986 -3.553 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.548 -16.999 -6.382 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.282 -16.667 -5.654 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.376 -15.211 -5.235 1.00 0.00 C ATOM 0 HA PRO A 170 -8.314 -15.747 -6.491 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.818 -18.048 -6.257 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -6.452 -16.821 -7.453 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -5.158 -17.311 -4.783 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.415 -16.828 -6.295 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -4.911 -15.044 -4.264 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.871 -14.557 -5.947 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.568 -17.209 -4.953 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.401 -17.918 -3.939 1.00 0.00 C ATOM 1412 C GLY A 171 -11.822 -18.092 -4.486 1.00 0.00 C ATOM 1413 O GLY A 171 -12.009 -18.623 -5.563 1.00 0.00 O ATOM 0 H GLY A 171 -10.014 -17.079 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -9.966 -18.890 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.424 -17.351 -3.009 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.781 -17.630 -3.726 1.00 0.00 N ATOM 1418 CA PRO A 172 -14.194 -17.725 -4.132 1.00 0.00 C ATOM 1419 C PRO A 172 -14.490 -16.706 -5.241 1.00 0.00 C ATOM 1420 O PRO A 172 -14.288 -16.971 -6.408 1.00 0.00 O ATOM 1421 CB PRO A 172 -15.001 -17.408 -2.886 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.068 -16.585 -2.047 1.00 0.00 C ATOM 1423 CD PRO A 172 -12.649 -16.979 -2.416 1.00 0.00 C ATOM 0 HA PRO A 172 -14.441 -18.711 -4.525 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.910 -16.857 -3.129 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -15.308 -18.316 -2.367 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -14.229 -15.522 -2.226 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -14.251 -16.761 -0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.996 -16.108 -2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.219 -17.656 -1.677 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.960 -15.539 -4.883 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.258 -14.507 -5.918 1.00 0.00 C ATOM 1433 C GLY A 173 -14.220 -13.397 -5.829 1.00 0.00 C ATOM 1434 O GLY A 173 -14.015 -12.635 -6.760 1.00 0.00 O ATOM 0 H GLY A 173 -15.150 -15.257 -3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.244 -14.956 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.258 -14.100 -5.766 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.534 -13.317 -4.721 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.486 -12.272 -4.575 1.00 0.00 C ATOM 1440 C ILE A 174 -11.276 -12.658 -5.431 1.00 0.00 C ATOM 1441 O ILE A 174 -10.220 -12.075 -5.307 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.084 -12.135 -3.093 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -10.885 -13.037 -2.771 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -13.262 -12.529 -2.200 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -10.600 -12.992 -1.269 1.00 0.00 C ATOM 0 H ILE A 174 -13.655 -13.929 -3.914 1.00 0.00 H new ATOM 0 HA ILE A 174 -12.871 -11.310 -4.913 1.00 0.00 H new ATOM 0 HB ILE A 174 -11.807 -11.097 -2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.093 -14.061 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.008 -12.707 -3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.974 -12.431 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -14.109 -11.875 -2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -13.543 -13.562 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.748 -13.633 -1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -10.373 -11.968 -0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -11.475 -13.343 -0.722 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.427 -13.632 -6.298 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.293 -14.041 -7.171 1.00 0.00 C ATOM 1459 C ASN A 175 -9.952 -12.869 -8.088 1.00 0.00 C ATOM 1460 O ASN A 175 -10.094 -12.940 -9.292 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.720 -15.245 -8.016 1.00 0.00 C ATOM 1462 CG ASN A 175 -11.613 -16.170 -7.186 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -11.719 -16.014 -5.987 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -12.263 -17.132 -7.779 1.00 0.00 N ATOM 0 H ASN A 175 -12.290 -14.159 -6.435 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.425 -14.313 -6.570 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.256 -14.907 -8.903 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.841 -15.788 -8.363 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.861 -17.754 -7.235 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.173 -17.262 -8.787 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.530 -11.779 -7.517 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.206 -10.585 -8.330 1.00 0.00 C ATOM 1473 C GLY A 176 -10.311 -9.545 -8.133 1.00 0.00 C ATOM 1474 O GLY A 176 -11.386 -9.629 -8.693 1.00 0.00 O ATOM 0 H GLY A 176 -9.395 -11.666 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.242 -10.174 -8.031 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.124 -10.855 -9.383 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.063 -8.564 -7.333 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.093 -7.523 -7.099 1.00 0.00 C ATOM 1480 C ASP A 177 -10.401 -6.321 -6.482 1.00 0.00 C ATOM 1481 O ASP A 177 -9.819 -6.431 -5.436 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.139 -8.069 -6.127 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.065 -9.051 -6.849 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.732 -10.225 -6.891 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.091 -8.616 -7.340 1.00 0.00 O ATOM 0 H ASP A 177 -9.188 -8.432 -6.825 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.584 -7.241 -8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.646 -8.568 -5.293 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.722 -7.248 -5.708 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.447 -5.181 -7.103 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.763 -4.008 -6.509 1.00 0.00 C ATOM 1492 C ALA A 178 -10.800 -2.999 -6.067 1.00 0.00 C ATOM 1493 O ALA A 178 -11.944 -3.060 -6.466 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.857 -3.360 -7.555 1.00 0.00 C ATOM 0 H ALA A 178 -10.924 -5.012 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.167 -4.330 -5.655 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.355 -2.498 -7.117 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.113 -4.083 -7.889 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.457 -3.037 -8.406 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.416 -2.058 -5.264 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.396 -1.044 -4.836 1.00 0.00 C ATOM 1502 C HIS A 179 -10.665 0.181 -4.281 1.00 0.00 C ATOM 1503 O HIS A 179 -9.733 0.088 -3.503 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.368 -1.661 -3.807 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.800 -0.640 -2.787 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -13.050 -0.977 -1.463 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.995 0.718 -2.869 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -13.367 0.160 -0.814 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -13.334 1.213 -1.624 1.00 0.00 N ATOM 0 H HIS A 179 -9.474 -1.949 -4.889 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.988 -0.712 -5.689 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.243 -2.058 -4.322 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.886 -2.500 -3.305 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.898 1.308 -3.768 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -13.617 0.210 0.235 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -13.520 2.185 -1.378 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.118 1.327 -4.701 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.522 2.620 -4.252 1.00 0.00 C ATOM 1519 C PHE A 180 -11.317 3.187 -3.072 1.00 0.00 C ATOM 1520 O PHE A 180 -12.527 3.278 -3.127 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.628 3.626 -5.397 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.663 3.281 -6.505 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.296 3.152 -6.238 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.143 3.103 -7.809 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.409 2.844 -7.277 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.257 2.794 -8.845 1.00 0.00 C ATOM 1527 CZ PHE A 180 -7.889 2.665 -8.580 1.00 0.00 C ATOM 0 H PHE A 180 -11.896 1.426 -5.353 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.486 2.450 -3.959 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.646 3.636 -5.786 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.419 4.629 -5.026 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.925 3.290 -5.233 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.198 3.205 -8.014 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.353 2.744 -7.073 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.628 2.655 -9.850 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.204 2.427 -9.380 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.660 3.614 -2.023 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.431 4.214 -0.899 1.00 0.00 C ATOM 1539 C ASP A 181 -12.042 5.522 -1.412 1.00 0.00 C ATOM 1540 O ASP A 181 -11.371 6.333 -2.017 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.505 4.485 0.292 1.00 0.00 C ATOM 1542 CG ASP A 181 -9.270 5.258 -0.170 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -9.252 5.681 -1.313 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -8.360 5.411 0.630 1.00 0.00 O ATOM 0 H ASP A 181 -9.648 3.574 -1.899 1.00 0.00 H new ATOM 0 HA ASP A 181 -12.214 3.535 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -11.037 5.055 1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -10.204 3.543 0.751 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.314 5.721 -1.210 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.963 6.958 -1.726 1.00 0.00 C ATOM 1551 C ASP A 182 -14.030 8.019 -0.634 1.00 0.00 C ATOM 1552 O ASP A 182 -14.847 8.918 -0.684 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.381 6.618 -2.191 1.00 0.00 C ATOM 1554 CG ASP A 182 -16.184 6.062 -1.013 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.723 6.195 0.108 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -17.247 5.514 -1.254 1.00 0.00 O ATOM 0 H ASP A 182 -13.932 5.081 -0.710 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.377 7.349 -2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.868 7.508 -2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.345 5.886 -2.998 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.186 7.937 0.353 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.231 8.962 1.425 1.00 0.00 C ATOM 1563 C ASP A 183 -12.293 10.125 1.075 1.00 0.00 C ATOM 1564 O ASP A 183 -12.428 11.214 1.598 1.00 0.00 O ATOM 1565 CB ASP A 183 -12.814 8.342 2.749 1.00 0.00 C ATOM 1566 CG ASP A 183 -13.916 8.559 3.787 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -14.625 9.546 3.671 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -14.033 7.737 4.679 1.00 0.00 O ATOM 0 H ASP A 183 -12.475 7.213 0.463 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.249 9.341 1.514 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.627 7.276 2.620 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.882 8.790 3.094 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.347 9.915 0.191 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.424 11.019 -0.181 1.00 0.00 C ATOM 1575 C GLU A 184 -10.700 11.418 -1.637 1.00 0.00 C ATOM 1576 O GLU A 184 -11.833 11.625 -2.023 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.976 10.536 -0.025 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.865 9.584 1.166 1.00 0.00 C ATOM 1579 CD GLU A 184 -8.506 8.188 0.655 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -9.056 7.798 -0.360 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.685 7.538 1.280 1.00 0.00 O ATOM 0 H GLU A 184 -11.179 9.028 -0.284 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.579 11.883 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.653 10.031 -0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.313 11.389 0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -8.104 9.938 1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.807 9.554 1.713 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.686 11.519 -2.453 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.911 11.892 -3.876 1.00 0.00 C ATOM 1590 C GLN A 185 -9.159 10.911 -4.775 1.00 0.00 C ATOM 1591 O GLN A 185 -8.578 9.950 -4.312 1.00 0.00 O ATOM 1592 CB GLN A 185 -9.389 13.311 -4.111 1.00 0.00 C ATOM 1593 CG GLN A 185 -10.417 14.323 -3.603 1.00 0.00 C ATOM 1594 CD GLN A 185 -9.714 15.636 -3.255 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.736 15.643 -2.535 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -10.173 16.756 -3.743 1.00 0.00 N ATOM 0 H GLN A 185 -8.712 11.359 -2.195 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.975 11.854 -4.108 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.439 13.451 -3.595 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -9.201 13.470 -5.173 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.178 14.497 -4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.928 13.928 -2.725 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -10.994 16.750 -4.348 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.710 17.637 -3.520 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.169 11.139 -6.057 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.458 10.220 -6.984 1.00 0.00 C ATOM 1607 C TRP A 186 -8.218 10.940 -8.309 1.00 0.00 C ATOM 1608 O TRP A 186 -9.133 11.460 -8.908 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.331 8.991 -7.216 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.260 8.099 -6.020 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.168 8.068 -5.018 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.245 7.112 -5.685 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.771 7.125 -4.085 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.592 6.507 -4.453 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.066 6.687 -6.324 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -7.796 5.516 -3.876 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -6.265 5.691 -5.747 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -6.628 5.106 -4.526 1.00 0.00 C ATOM 0 H TRP A 186 -9.641 11.925 -6.504 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.501 9.916 -6.560 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.362 9.293 -7.397 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.995 8.455 -8.104 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.057 8.678 -4.956 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.286 6.913 -3.231 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.776 7.131 -7.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.080 5.069 -2.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.362 5.372 -6.247 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.006 4.339 -4.088 1.00 0.00 H new ATOM 1629 N THR A 187 -7.000 10.992 -8.773 1.00 0.00 N ATOM 1630 CA THR A 187 -6.743 11.697 -10.054 1.00 0.00 C ATOM 1631 C THR A 187 -5.630 11.006 -10.827 1.00 0.00 C ATOM 1632 O THR A 187 -4.718 10.437 -10.261 1.00 0.00 O ATOM 1633 CB THR A 187 -6.325 13.134 -9.755 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.073 13.137 -9.081 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.382 13.811 -8.881 1.00 0.00 C ATOM 0 H THR A 187 -6.181 10.581 -8.324 1.00 0.00 H new ATOM 0 HA THR A 187 -7.652 11.683 -10.655 1.00 0.00 H new ATOM 0 HB THR A 187 -6.232 13.682 -10.692 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.922 12.262 -8.667 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.078 14.836 -8.671 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.338 13.816 -9.404 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.484 13.264 -7.944 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.686 11.087 -12.118 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.624 10.480 -12.952 1.00 0.00 C ATOM 1645 C LYS A 188 -3.489 11.495 -13.043 1.00 0.00 C ATOM 1646 O LYS A 188 -2.323 11.161 -13.078 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.194 10.203 -14.345 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.488 11.528 -15.048 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.255 11.259 -16.343 1.00 0.00 C ATOM 1650 CE LYS A 188 -6.512 12.581 -17.069 1.00 0.00 C ATOM 1651 NZ LYS A 188 -7.978 12.842 -17.103 1.00 0.00 N ATOM 0 H LYS A 188 -6.430 11.553 -12.638 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.262 9.544 -12.527 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.484 9.618 -14.930 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.106 9.611 -14.265 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.072 12.177 -14.395 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.557 12.051 -15.266 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.684 10.586 -16.983 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.200 10.764 -16.122 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -5.997 13.396 -16.560 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -6.114 12.537 -18.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.159 13.740 -17.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.457 12.068 -17.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.343 12.901 -16.131 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.842 12.745 -13.042 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.815 13.824 -13.097 1.00 0.00 C ATOM 1667 C ASP A 189 -2.291 14.047 -11.688 1.00 0.00 C ATOM 1668 O ASP A 189 -2.490 15.100 -11.125 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.471 15.110 -13.595 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.389 16.109 -14.010 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.586 15.762 -14.860 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.382 17.203 -13.470 1.00 0.00 O ATOM 0 H ASP A 189 -4.807 13.072 -13.005 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.002 13.546 -13.767 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.124 14.894 -14.440 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.095 15.539 -12.811 1.00 0.00 H new ATOM 1677 N THR A 190 -1.657 13.039 -11.131 1.00 0.00 N ATOM 1678 CA THR A 190 -1.127 13.086 -9.726 1.00 0.00 C ATOM 1679 C THR A 190 -1.478 14.408 -9.021 1.00 0.00 C ATOM 1680 O THR A 190 -0.627 15.176 -8.621 1.00 0.00 O ATOM 1681 CB THR A 190 0.394 12.865 -9.739 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.801 12.369 -8.472 1.00 0.00 O ATOM 1683 CG2 THR A 190 1.134 14.172 -10.029 1.00 0.00 C ATOM 0 H THR A 190 -1.479 12.156 -11.609 1.00 0.00 H new ATOM 0 HA THR A 190 -1.604 12.287 -9.159 1.00 0.00 H new ATOM 0 HB THR A 190 0.636 12.149 -10.524 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.564 13.017 -7.776 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.208 13.989 -10.033 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.828 14.555 -11.002 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.894 14.905 -9.259 1.00 0.00 H new ATOM 1691 N THR A 191 -2.747 14.676 -8.865 1.00 0.00 N ATOM 1692 CA THR A 191 -3.166 15.935 -8.204 1.00 0.00 C ATOM 1693 C THR A 191 -4.135 15.627 -7.064 1.00 0.00 C ATOM 1694 O THR A 191 -4.179 16.326 -6.071 1.00 0.00 O ATOM 1695 CB THR A 191 -3.859 16.830 -9.232 1.00 0.00 C ATOM 1696 OG1 THR A 191 -2.924 17.213 -10.231 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.409 18.077 -8.539 1.00 0.00 C ATOM 0 H THR A 191 -3.510 14.072 -9.170 1.00 0.00 H new ATOM 0 HA THR A 191 -2.290 16.442 -7.799 1.00 0.00 H new ATOM 0 HB THR A 191 -4.681 16.283 -9.694 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.878 16.517 -10.920 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.903 18.714 -9.273 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.127 17.781 -7.774 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.590 18.626 -8.075 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.908 14.585 -7.190 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.863 14.243 -6.098 1.00 0.00 C ATOM 1707 C GLY A 192 -5.223 13.177 -5.221 1.00 0.00 C ATOM 1708 O GLY A 192 -4.659 13.462 -4.183 1.00 0.00 O ATOM 0 H GLY A 192 -4.921 13.959 -7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.099 15.129 -5.508 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.802 13.879 -6.515 1.00 0.00 H new ATOM 1712 N THR A 193 -5.277 11.953 -5.650 1.00 0.00 N ATOM 1713 CA THR A 193 -4.643 10.863 -4.872 1.00 0.00 C ATOM 1714 C THR A 193 -3.680 10.135 -5.801 1.00 0.00 C ATOM 1715 O THR A 193 -2.562 10.561 -6.006 1.00 0.00 O ATOM 1716 CB THR A 193 -5.716 9.893 -4.368 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.535 10.543 -3.412 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.047 8.678 -3.726 1.00 0.00 C ATOM 0 H THR A 193 -5.736 11.659 -6.512 1.00 0.00 H new ATOM 0 HA THR A 193 -4.112 11.265 -4.009 1.00 0.00 H new ATOM 0 HB THR A 193 -6.330 9.567 -5.208 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.415 10.113 -3.389 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.812 7.989 -3.368 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.422 8.175 -4.464 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.430 9.003 -2.888 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.106 9.048 -6.379 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.231 8.307 -7.301 1.00 0.00 C ATOM 1728 C ASN A 194 -4.111 7.390 -8.147 1.00 0.00 C ATOM 1729 O ASN A 194 -4.065 6.185 -8.019 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.235 7.468 -6.498 1.00 0.00 C ATOM 1731 CG ASN A 194 -2.051 8.031 -5.085 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -2.739 7.632 -4.167 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -1.147 8.948 -4.873 1.00 0.00 N ATOM 0 H ASN A 194 -5.033 8.645 -6.245 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.676 8.996 -7.938 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.587 6.438 -6.439 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.274 7.448 -7.012 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.018 9.330 -3.936 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.569 9.283 -5.644 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.930 7.962 -8.992 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.841 7.146 -9.837 1.00 0.00 C ATOM 1742 C LEU A 195 -5.145 5.857 -10.310 1.00 0.00 C ATOM 1743 O LEU A 195 -5.091 4.872 -9.598 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.277 8.002 -11.035 1.00 0.00 C ATOM 1745 CG LEU A 195 -7.333 7.271 -11.840 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.394 6.715 -10.885 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -7.980 8.259 -12.805 1.00 0.00 C ATOM 0 H LEU A 195 -5.004 8.970 -9.131 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.714 6.845 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.671 8.957 -10.686 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.416 8.224 -11.666 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.883 6.450 -12.398 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.158 6.188 -11.457 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -7.926 6.026 -10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.855 7.536 -10.335 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.743 7.748 -13.392 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.440 9.071 -12.241 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.221 8.666 -13.473 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.641 5.838 -11.514 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.987 4.607 -12.024 1.00 0.00 C ATOM 1761 C PHE A 196 -2.827 4.210 -11.125 1.00 0.00 C ATOM 1762 O PHE A 196 -2.315 3.115 -11.228 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.514 4.848 -13.467 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.209 4.111 -13.732 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -2.177 2.710 -13.714 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.034 4.830 -13.985 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.977 2.033 -13.949 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.168 4.151 -14.219 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.197 2.753 -14.201 1.00 0.00 C ATOM 0 H PHE A 196 -4.656 6.624 -12.164 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.702 3.784 -12.020 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.278 4.510 -14.167 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.376 5.916 -13.637 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -3.081 2.153 -13.518 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.055 5.910 -14.000 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.955 0.953 -13.936 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.073 4.707 -14.413 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.124 2.229 -14.381 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.407 5.039 -10.225 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.307 4.587 -9.374 1.00 0.00 C ATOM 1781 C LEU A 197 -1.837 3.424 -8.564 1.00 0.00 C ATOM 1782 O LEU A 197 -1.515 2.283 -8.805 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.879 5.724 -8.465 1.00 0.00 C ATOM 1784 CG LEU A 197 0.625 5.669 -8.241 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.351 5.982 -9.550 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.018 6.696 -7.176 1.00 0.00 C ATOM 0 H LEU A 197 -2.767 5.977 -10.050 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.439 4.280 -9.958 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -1.155 6.680 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.401 5.654 -7.510 1.00 0.00 H new ATOM 0 HG LEU A 197 0.906 4.671 -7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.428 5.942 -9.387 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.071 5.248 -10.306 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.072 6.979 -9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.095 6.658 -7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.736 7.694 -7.512 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.503 6.468 -6.243 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.689 3.702 -7.638 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.277 2.610 -6.844 1.00 0.00 C ATOM 1800 C VAL A 198 -4.179 1.760 -7.738 1.00 0.00 C ATOM 1801 O VAL A 198 -4.672 0.737 -7.319 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.085 3.196 -5.693 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.318 2.104 -4.655 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.305 4.348 -5.058 1.00 0.00 C ATOM 0 H VAL A 198 -3.005 4.641 -7.395 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.483 1.983 -6.438 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.041 3.570 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.896 2.509 -3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.867 1.280 -5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.358 1.741 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.882 4.768 -4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.352 3.978 -4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.124 5.121 -5.805 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.379 2.137 -8.982 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.222 1.280 -9.848 1.00 0.00 C ATOM 1816 C ALA A 199 -4.376 0.082 -10.216 1.00 0.00 C ATOM 1817 O ALA A 199 -4.721 -1.038 -9.915 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.650 2.029 -11.107 1.00 0.00 C ATOM 0 H ALA A 199 -4.002 2.979 -9.417 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.133 0.983 -9.328 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.268 1.378 -11.725 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.222 2.914 -10.827 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.766 2.331 -11.669 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.239 0.296 -10.826 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.392 -0.856 -11.133 1.00 0.00 C ATOM 1826 C ALA A 200 -1.925 -1.416 -9.815 1.00 0.00 C ATOM 1827 O ALA A 200 -1.505 -2.549 -9.726 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.196 -0.427 -11.979 1.00 0.00 C ATOM 0 H ALA A 200 -2.879 1.206 -11.114 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.944 -1.604 -11.702 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.576 -1.296 -12.199 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.549 0.012 -12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.608 0.309 -11.431 1.00 0.00 H new ATOM 1834 N HIS A 201 -2.032 -0.661 -8.768 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.614 -1.226 -7.467 1.00 0.00 C ATOM 1836 C HIS A 201 -2.619 -2.306 -7.075 1.00 0.00 C ATOM 1837 O HIS A 201 -2.256 -3.333 -6.538 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.557 -0.133 -6.405 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.679 -0.596 -5.278 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.350 0.180 -4.773 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.667 -1.755 -4.546 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.931 -0.515 -3.777 1.00 0.00 C ATOM 1843 NE2 HIS A 201 0.348 -1.702 -3.598 1.00 0.00 N ATOM 0 H HIS A 201 -2.381 0.297 -8.753 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.616 -1.658 -7.548 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.165 0.789 -6.834 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.559 0.087 -6.036 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.619 1.109 -5.097 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.344 -2.585 -4.685 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.766 -0.156 -3.194 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.879 -2.099 -7.357 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.890 -3.136 -7.016 1.00 0.00 C ATOM 1853 C GLU A 202 -5.018 -4.147 -8.162 1.00 0.00 C ATOM 1854 O GLU A 202 -4.980 -5.342 -7.950 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.254 -2.484 -6.770 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.093 -1.224 -5.925 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.112 -0.183 -6.389 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -6.947 0.331 -7.482 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -8.048 0.070 -5.653 1.00 0.00 O ATOM 0 H GLU A 202 -4.248 -1.261 -7.806 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.564 -3.650 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.723 -2.234 -7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.915 -3.188 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.244 -1.455 -4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.081 -0.831 -6.023 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.161 -3.681 -9.377 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.278 -4.624 -10.516 1.00 0.00 C ATOM 1868 C ILE A 203 -4.018 -5.466 -10.531 1.00 0.00 C ATOM 1869 O ILE A 203 -4.019 -6.631 -10.884 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.423 -3.801 -11.799 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.585 -2.828 -11.569 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.695 -4.727 -12.990 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.304 -2.493 -12.878 1.00 0.00 C ATOM 0 H ILE A 203 -5.201 -2.692 -9.623 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.144 -5.280 -10.431 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.510 -3.251 -12.028 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.293 -3.265 -10.865 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.209 -1.911 -11.114 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.797 -4.132 -13.898 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.866 -5.425 -13.105 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.616 -5.283 -12.816 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.122 -1.801 -12.677 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.601 -2.032 -13.572 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.702 -3.407 -13.319 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.947 -4.871 -10.104 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.658 -5.602 -10.038 1.00 0.00 C ATOM 1887 C GLY A 204 -1.617 -6.417 -8.756 1.00 0.00 C ATOM 1888 O GLY A 204 -1.061 -7.497 -8.708 1.00 0.00 O ATOM 0 H GLY A 204 -2.908 -3.900 -9.795 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.551 -6.256 -10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.825 -4.900 -10.064 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.195 -5.909 -7.720 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.182 -6.653 -6.436 1.00 0.00 C ATOM 1894 C HIS A 205 -2.782 -8.045 -6.622 1.00 0.00 C ATOM 1895 O HIS A 205 -2.260 -9.027 -6.133 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.023 -5.899 -5.421 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.194 -5.603 -4.199 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.280 -4.612 -3.253 1.00 0.00 N flip ATOM 1899 CD2 HIS A 205 -1.086 -6.361 -3.852 1.00 0.00 C flip ATOM 1900 CE1 HIS A 205 -1.239 -4.743 -2.337 1.00 0.00 C flip ATOM 1901 NE2 HIS A 205 -0.551 -5.814 -2.743 1.00 0.00 N flip ATOM 0 H HIS A 205 -2.678 -5.011 -7.700 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.152 -6.746 -6.092 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.391 -4.970 -5.857 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.896 -6.490 -5.146 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.719 -7.231 -4.375 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -1.033 -4.115 -1.483 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.278 -6.174 -2.271 1.00 0.00 H new ATOM 1909 N SER A 206 -3.894 -8.134 -7.294 1.00 0.00 N ATOM 1910 CA SER A 206 -4.544 -9.463 -7.470 1.00 0.00 C ATOM 1911 C SER A 206 -4.040 -10.175 -8.732 1.00 0.00 C ATOM 1912 O SER A 206 -3.612 -11.310 -8.685 1.00 0.00 O ATOM 1913 CB SER A 206 -6.053 -9.257 -7.584 1.00 0.00 C ATOM 1914 OG SER A 206 -6.439 -8.161 -6.767 1.00 0.00 O ATOM 0 H SER A 206 -4.380 -7.349 -7.728 1.00 0.00 H new ATOM 0 HA SER A 206 -4.297 -10.085 -6.609 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.329 -9.067 -8.621 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.580 -10.160 -7.274 1.00 0.00 H new ATOM 0 HG SER A 206 -6.434 -8.436 -5.827 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.119 -9.531 -9.859 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.680 -10.181 -11.132 1.00 0.00 C ATOM 1922 C LEU A 207 -2.330 -9.638 -11.577 1.00 0.00 C ATOM 1923 O LEU A 207 -2.086 -9.449 -12.752 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.733 -9.889 -12.201 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.936 -10.827 -12.033 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -5.708 -12.081 -12.871 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -6.113 -11.228 -10.559 1.00 0.00 C ATOM 0 H LEU A 207 -4.469 -8.578 -9.959 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.576 -11.255 -10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -5.059 -8.852 -12.127 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.299 -10.016 -13.193 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.836 -10.308 -12.363 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -6.558 -12.754 -12.758 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.602 -11.803 -13.920 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.801 -12.583 -12.535 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -6.971 -11.893 -10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.216 -11.741 -10.211 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.277 -10.335 -9.956 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.463 -9.355 -10.660 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.150 -8.794 -11.050 1.00 0.00 C ATOM 1941 C GLY A 208 0.949 -9.371 -10.164 1.00 0.00 C ATOM 1942 O GLY A 208 1.683 -10.249 -10.559 1.00 0.00 O ATOM 0 H GLY A 208 -1.604 -9.487 -9.658 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.057 -9.024 -12.095 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.168 -7.708 -10.960 1.00 0.00 H new ATOM 1946 N LEU A 209 1.078 -8.882 -8.968 1.00 0.00 N ATOM 1947 CA LEU A 209 2.154 -9.408 -8.085 1.00 0.00 C ATOM 1948 C LEU A 209 1.963 -8.899 -6.657 1.00 0.00 C ATOM 1949 O LEU A 209 0.892 -8.475 -6.273 1.00 0.00 O ATOM 1950 CB LEU A 209 3.497 -8.913 -8.624 1.00 0.00 C ATOM 1951 CG LEU A 209 3.509 -7.382 -8.607 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.028 -6.885 -7.257 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.422 -6.873 -9.720 1.00 0.00 C ATOM 0 H LEU A 209 0.494 -8.149 -8.564 1.00 0.00 H new ATOM 0 HA LEU A 209 2.122 -10.497 -8.073 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.313 -9.302 -8.015 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.653 -9.279 -9.639 1.00 0.00 H new ATOM 0 HG LEU A 209 2.496 -7.010 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.035 -5.795 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.379 -7.250 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.041 -7.256 -7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.433 -5.783 -9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.433 -7.248 -9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.052 -7.224 -10.683 1.00 0.00 H new ATOM 1965 N PHE A 210 3.004 -8.936 -5.869 1.00 0.00 N ATOM 1966 CA PHE A 210 2.892 -8.453 -4.465 1.00 0.00 C ATOM 1967 C PHE A 210 3.518 -7.060 -4.356 1.00 0.00 C ATOM 1968 O PHE A 210 2.829 -6.061 -4.317 1.00 0.00 O ATOM 1969 CB PHE A 210 3.628 -9.422 -3.538 1.00 0.00 C ATOM 1970 CG PHE A 210 2.709 -9.840 -2.416 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.821 -10.906 -2.600 1.00 0.00 C ATOM 1972 CD2 PHE A 210 2.746 -9.163 -1.191 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.968 -11.295 -1.559 1.00 0.00 C ATOM 1974 CE2 PHE A 210 1.894 -9.551 -0.151 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.005 -10.618 -0.335 1.00 0.00 C ATOM 0 H PHE A 210 3.926 -9.280 -6.138 1.00 0.00 H new ATOM 0 HA PHE A 210 1.842 -8.401 -4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.958 -10.297 -4.097 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.521 -8.947 -3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.793 -11.429 -3.545 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.432 -8.341 -1.049 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.282 -12.117 -1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.922 -9.028 0.793 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.348 -10.918 0.468 1.00 0.00 H new ATOM 1985 N HIS A 211 4.821 -6.988 -4.312 1.00 0.00 N ATOM 1986 CA HIS A 211 5.491 -5.661 -4.207 1.00 0.00 C ATOM 1987 C HIS A 211 6.945 -5.784 -4.680 1.00 0.00 C ATOM 1988 O HIS A 211 7.718 -6.552 -4.143 1.00 0.00 O ATOM 1989 CB HIS A 211 5.461 -5.203 -2.745 1.00 0.00 C ATOM 1990 CG HIS A 211 4.290 -4.281 -2.519 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.426 -2.901 -2.519 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.962 -4.525 -2.270 1.00 0.00 C ATOM 1993 CE1 HIS A 211 3.212 -2.373 -2.279 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.283 -3.319 -2.119 1.00 0.00 N ATOM 0 H HIS A 211 5.450 -7.791 -4.344 1.00 0.00 H new ATOM 0 HA HIS A 211 4.972 -4.933 -4.831 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.386 -6.068 -2.086 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.391 -4.692 -2.496 1.00 0.00 H new ATOM 0 HD1 HIS A 211 5.290 -2.381 -2.673 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.512 -5.504 -2.202 1.00 0.00 H new ATOM 0 HE1 HIS A 211 3.013 -1.313 -2.223 1.00 0.00 H new ATOM 2002 N SER A 212 7.324 -5.025 -5.674 1.00 0.00 N ATOM 2003 CA SER A 212 8.733 -5.091 -6.176 1.00 0.00 C ATOM 2004 C SER A 212 9.449 -3.803 -5.791 1.00 0.00 C ATOM 2005 O SER A 212 8.935 -3.013 -5.029 1.00 0.00 O ATOM 2006 CB SER A 212 8.728 -5.215 -7.708 1.00 0.00 C ATOM 2007 OG SER A 212 9.009 -6.560 -8.073 1.00 0.00 O ATOM 0 H SER A 212 6.721 -4.362 -6.161 1.00 0.00 H new ATOM 0 HA SER A 212 9.238 -5.953 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.759 -4.914 -8.105 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.472 -4.546 -8.141 1.00 0.00 H new ATOM 0 HG SER A 212 8.681 -6.728 -8.981 1.00 0.00 H new ATOM 2013 N ALA A 213 10.613 -3.568 -6.336 1.00 0.00 N ATOM 2014 CA ALA A 213 11.325 -2.300 -6.037 1.00 0.00 C ATOM 2015 C ALA A 213 10.476 -1.197 -6.617 1.00 0.00 C ATOM 2016 O ALA A 213 10.761 -0.651 -7.665 1.00 0.00 O ATOM 2017 CB ALA A 213 12.707 -2.311 -6.693 1.00 0.00 C ATOM 0 H ALA A 213 11.097 -4.200 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 213 11.472 -2.163 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.223 -1.378 -6.469 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.287 -3.149 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.597 -2.415 -7.772 1.00 0.00 H new ATOM 2023 N ASN A 214 9.390 -0.911 -5.970 1.00 0.00 N ATOM 2024 CA ASN A 214 8.478 0.099 -6.510 1.00 0.00 C ATOM 2025 C ASN A 214 8.967 1.498 -6.208 1.00 0.00 C ATOM 2026 O ASN A 214 8.306 2.465 -6.533 1.00 0.00 O ATOM 2027 CB ASN A 214 7.064 -0.115 -5.996 1.00 0.00 C ATOM 2028 CG ASN A 214 6.886 -1.558 -5.518 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.764 -2.464 -6.319 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.865 -1.811 -4.238 1.00 0.00 N ATOM 0 H ASN A 214 9.101 -1.338 -5.090 1.00 0.00 H new ATOM 0 HA ASN A 214 8.459 -0.014 -7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.859 0.575 -5.177 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.345 0.105 -6.785 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.746 -2.769 -3.909 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.967 -1.050 -3.566 1.00 0.00 H new ATOM 2037 N THR A 215 10.152 1.642 -5.669 1.00 0.00 N ATOM 2038 CA THR A 215 10.674 3.019 -5.469 1.00 0.00 C ATOM 2039 C THR A 215 10.495 3.699 -6.825 1.00 0.00 C ATOM 2040 O THR A 215 10.286 4.890 -6.938 1.00 0.00 O ATOM 2041 CB THR A 215 12.158 2.963 -5.091 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.799 1.949 -5.852 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.295 2.651 -3.601 1.00 0.00 C ATOM 0 H THR A 215 10.764 0.884 -5.367 1.00 0.00 H new ATOM 0 HA THR A 215 10.159 3.552 -4.670 1.00 0.00 H new ATOM 0 HB THR A 215 12.625 3.925 -5.301 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.749 1.912 -5.613 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.351 2.611 -3.333 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.802 3.430 -3.019 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.830 1.689 -3.386 1.00 0.00 H new ATOM 2051 N GLU A 216 10.520 2.884 -7.854 1.00 0.00 N ATOM 2052 CA GLU A 216 10.296 3.358 -9.234 1.00 0.00 C ATOM 2053 C GLU A 216 8.997 2.721 -9.739 1.00 0.00 C ATOM 2054 O GLU A 216 8.265 3.306 -10.512 1.00 0.00 O ATOM 2055 CB GLU A 216 11.449 2.889 -10.125 1.00 0.00 C ATOM 2056 CG GLU A 216 12.781 3.143 -9.416 1.00 0.00 C ATOM 2057 CD GLU A 216 13.401 1.809 -8.998 1.00 0.00 C ATOM 2058 OE1 GLU A 216 12.698 0.813 -9.037 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.570 1.805 -8.648 1.00 0.00 O ATOM 0 H GLU A 216 10.693 1.882 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 216 10.236 4.446 -9.258 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.341 1.828 -10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.425 3.419 -11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 216 13.460 3.680 -10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.624 3.773 -8.541 1.00 0.00 H new ATOM 2066 N ALA A 217 8.728 1.500 -9.328 1.00 0.00 N ATOM 2067 CA ALA A 217 7.492 0.801 -9.820 1.00 0.00 C ATOM 2068 C ALA A 217 6.211 1.527 -9.403 1.00 0.00 C ATOM 2069 O ALA A 217 6.200 2.705 -9.105 1.00 0.00 O ATOM 2070 CB ALA A 217 7.433 -0.632 -9.303 1.00 0.00 C ATOM 0 H ALA A 217 9.304 0.962 -8.680 1.00 0.00 H new ATOM 0 HA ALA A 217 7.554 0.801 -10.908 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.529 -1.116 -9.673 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.307 -1.181 -9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.420 -0.625 -8.213 1.00 0.00 H new ATOM 2076 N LEU A 218 5.124 0.804 -9.425 1.00 0.00 N ATOM 2077 CA LEU A 218 3.785 1.379 -9.084 1.00 0.00 C ATOM 2078 C LEU A 218 3.415 1.104 -7.625 1.00 0.00 C ATOM 2079 O LEU A 218 2.540 1.729 -7.077 1.00 0.00 O ATOM 2080 CB LEU A 218 2.747 0.696 -9.988 1.00 0.00 C ATOM 2081 CG LEU A 218 1.365 1.379 -9.905 1.00 0.00 C ATOM 2082 CD1 LEU A 218 0.691 1.056 -8.571 1.00 0.00 C ATOM 2083 CD2 LEU A 218 1.535 2.892 -10.051 1.00 0.00 C ATOM 0 H LEU A 218 5.105 -0.186 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 218 3.809 2.459 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.098 0.714 -11.020 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.651 -0.351 -9.702 1.00 0.00 H new ATOM 0 HG LEU A 218 0.734 1.005 -10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.282 1.545 -8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 218 0.560 -0.022 -8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 218 1.314 1.415 -7.752 1.00 0.00 H new ATOM 0 HD21 LEU A 218 0.560 3.375 -9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.173 3.265 -9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 218 1.993 3.115 -11.014 1.00 0.00 H new ATOM 2095 N MET A 219 4.019 0.146 -7.002 1.00 0.00 N ATOM 2096 CA MET A 219 3.618 -0.169 -5.603 1.00 0.00 C ATOM 2097 C MET A 219 4.224 0.814 -4.586 1.00 0.00 C ATOM 2098 O MET A 219 3.859 0.801 -3.428 1.00 0.00 O ATOM 2099 CB MET A 219 4.025 -1.620 -5.314 1.00 0.00 C ATOM 2100 CG MET A 219 2.783 -2.526 -5.325 1.00 0.00 C ATOM 2101 SD MET A 219 1.706 -2.092 -6.724 1.00 0.00 S ATOM 2102 CE MET A 219 1.332 -3.769 -7.288 1.00 0.00 C ATOM 0 H MET A 219 4.766 -0.431 -7.389 1.00 0.00 H new ATOM 0 HA MET A 219 2.539 -0.058 -5.498 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.741 -1.961 -6.062 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.522 -1.681 -4.346 1.00 0.00 H new ATOM 0 HG2 MET A 219 3.086 -3.570 -5.399 1.00 0.00 H new ATOM 0 HG3 MET A 219 2.236 -2.418 -4.388 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.672 -3.723 -8.154 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.257 -4.275 -7.563 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.841 -4.321 -6.487 1.00 0.00 H new ATOM 2112 N TYR A 220 5.120 1.675 -4.987 1.00 0.00 N ATOM 2113 CA TYR A 220 5.689 2.645 -3.993 1.00 0.00 C ATOM 2114 C TYR A 220 5.711 4.109 -4.507 1.00 0.00 C ATOM 2115 O TYR A 220 6.368 4.934 -3.902 1.00 0.00 O ATOM 2116 CB TYR A 220 7.117 2.229 -3.637 1.00 0.00 C ATOM 2117 CG TYR A 220 7.569 2.984 -2.410 1.00 0.00 C ATOM 2118 CD1 TYR A 220 7.083 2.623 -1.147 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.473 4.044 -2.534 1.00 0.00 C ATOM 2120 CE1 TYR A 220 7.501 3.323 -0.010 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.892 4.745 -1.397 1.00 0.00 C ATOM 2122 CZ TYR A 220 8.406 4.384 -0.135 1.00 0.00 C ATOM 2123 OH TYR A 220 8.819 5.075 0.987 1.00 0.00 O ATOM 0 H TYR A 220 5.480 1.753 -5.938 1.00 0.00 H new ATOM 0 HA TYR A 220 5.037 2.616 -3.120 1.00 0.00 H new ATOM 0 HB2 TYR A 220 7.159 1.155 -3.453 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.787 2.436 -4.472 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.385 1.804 -1.051 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.848 4.322 -3.508 1.00 0.00 H new ATOM 0 HE1 TYR A 220 7.126 3.045 0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.590 5.564 -1.494 1.00 0.00 H new ATOM 0 HH TYR A 220 9.448 5.779 0.724 1.00 0.00 H new ATOM 2133 N PRO A 221 5.002 4.422 -5.574 1.00 0.00 N ATOM 2134 CA PRO A 221 4.983 5.809 -6.079 1.00 0.00 C ATOM 2135 C PRO A 221 4.073 6.650 -5.195 1.00 0.00 C ATOM 2136 O PRO A 221 4.346 7.805 -4.938 1.00 0.00 O ATOM 2137 CB PRO A 221 4.376 5.741 -7.460 1.00 0.00 C ATOM 2138 CG PRO A 221 3.530 4.512 -7.413 1.00 0.00 C ATOM 2139 CD PRO A 221 4.167 3.565 -6.420 1.00 0.00 C ATOM 0 HA PRO A 221 5.981 6.246 -6.087 1.00 0.00 H new ATOM 0 HB2 PRO A 221 3.782 6.628 -7.681 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.143 5.670 -8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.512 4.758 -7.111 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.468 4.051 -8.399 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.413 3.041 -5.832 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.763 2.804 -6.924 1.00 0.00 H new ATOM 2147 N LEU A 222 2.980 6.059 -4.760 1.00 0.00 N ATOM 2148 CA LEU A 222 1.977 6.779 -3.895 1.00 0.00 C ATOM 2149 C LEU A 222 2.615 8.004 -3.241 1.00 0.00 C ATOM 2150 O LEU A 222 2.279 9.128 -3.555 1.00 0.00 O ATOM 2151 CB LEU A 222 1.466 5.819 -2.813 1.00 0.00 C ATOM 2152 CG LEU A 222 0.790 6.608 -1.686 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.383 5.800 -1.127 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.799 6.870 -0.566 1.00 0.00 C ATOM 0 H LEU A 222 2.735 5.092 -4.971 1.00 0.00 H new ATOM 0 HA LEU A 222 1.146 7.114 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.759 5.112 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.295 5.235 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 222 0.426 7.557 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.863 6.362 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.106 5.611 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.017 4.851 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.317 7.431 0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.163 5.920 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.637 7.446 -0.959 1.00 0.00 H new ATOM 2166 N TYR A 223 3.541 7.799 -2.348 1.00 0.00 N ATOM 2167 CA TYR A 223 4.207 8.958 -1.698 1.00 0.00 C ATOM 2168 C TYR A 223 5.053 9.698 -2.742 1.00 0.00 C ATOM 2169 O TYR A 223 6.254 9.820 -2.611 1.00 0.00 O ATOM 2170 CB TYR A 223 5.108 8.451 -0.570 1.00 0.00 C ATOM 2171 CG TYR A 223 4.938 9.332 0.646 1.00 0.00 C ATOM 2172 CD1 TYR A 223 3.655 9.691 1.076 1.00 0.00 C ATOM 2173 CD2 TYR A 223 6.064 9.787 1.343 1.00 0.00 C ATOM 2174 CE1 TYR A 223 3.497 10.506 2.203 1.00 0.00 C ATOM 2175 CE2 TYR A 223 5.906 10.602 2.470 1.00 0.00 C ATOM 2176 CZ TYR A 223 4.623 10.962 2.900 1.00 0.00 C ATOM 2177 OH TYR A 223 4.468 11.765 4.012 1.00 0.00 O ATOM 0 H TYR A 223 3.864 6.881 -2.041 1.00 0.00 H new ATOM 0 HA TYR A 223 3.460 9.637 -1.287 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.855 7.420 -0.323 1.00 0.00 H new ATOM 0 HB3 TYR A 223 6.149 8.455 -0.892 1.00 0.00 H new ATOM 0 HD1 TYR A 223 2.787 9.339 0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.054 9.509 1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 223 2.507 10.783 2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 223 6.774 10.953 3.008 1.00 0.00 H new ATOM 0 HH TYR A 223 5.349 11.991 4.377 1.00 0.00 H new ATOM 2187 N HIS A 224 4.430 10.185 -3.786 1.00 0.00 N ATOM 2188 CA HIS A 224 5.187 10.907 -4.848 1.00 0.00 C ATOM 2189 C HIS A 224 4.208 11.361 -5.942 1.00 0.00 C ATOM 2190 O HIS A 224 3.162 11.905 -5.653 1.00 0.00 O ATOM 2191 CB HIS A 224 6.236 9.958 -5.435 1.00 0.00 C ATOM 2192 CG HIS A 224 7.339 10.760 -6.071 1.00 0.00 C ATOM 2193 ND1 HIS A 224 8.269 10.189 -6.925 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.675 12.088 -5.985 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.112 11.161 -7.316 1.00 0.00 C ATOM 2196 NE2 HIS A 224 8.795 12.339 -6.772 1.00 0.00 N ATOM 0 H HIS A 224 3.425 10.112 -3.947 1.00 0.00 H new ATOM 0 HA HIS A 224 5.685 11.783 -4.433 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.642 9.319 -4.651 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.776 9.303 -6.174 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.150 12.826 -5.396 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.944 11.008 -7.988 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.271 13.231 -6.905 1.00 0.00 H new ATOM 2204 N SER A 225 4.530 11.145 -7.195 1.00 0.00 N ATOM 2205 CA SER A 225 3.599 11.574 -8.280 1.00 0.00 C ATOM 2206 C SER A 225 3.921 10.818 -9.574 1.00 0.00 C ATOM 2207 O SER A 225 4.977 10.980 -10.151 1.00 0.00 O ATOM 2208 CB SER A 225 3.764 13.075 -8.512 1.00 0.00 C ATOM 2209 OG SER A 225 3.232 13.783 -7.399 1.00 0.00 O ATOM 0 H SER A 225 5.389 10.694 -7.509 1.00 0.00 H new ATOM 0 HA SER A 225 2.573 11.354 -7.987 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.818 13.321 -8.644 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.250 13.372 -9.426 1.00 0.00 H new ATOM 0 HG SER A 225 2.865 13.146 -6.751 1.00 0.00 H new ATOM 2215 N LEU A 226 3.013 9.997 -10.035 1.00 0.00 N ATOM 2216 CA LEU A 226 3.259 9.233 -11.293 1.00 0.00 C ATOM 2217 C LEU A 226 2.050 8.347 -11.593 1.00 0.00 C ATOM 2218 O LEU A 226 2.163 7.142 -11.707 1.00 0.00 O ATOM 2219 CB LEU A 226 4.504 8.361 -11.114 1.00 0.00 C ATOM 2220 CG LEU A 226 5.569 8.761 -12.136 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.678 9.549 -11.437 1.00 0.00 C ATOM 2222 CD2 LEU A 226 6.165 7.503 -12.771 1.00 0.00 C ATOM 0 H LEU A 226 2.110 9.823 -9.593 1.00 0.00 H new ATOM 0 HA LEU A 226 3.413 9.924 -12.121 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.896 8.474 -10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.244 7.310 -11.239 1.00 0.00 H new ATOM 0 HG LEU A 226 5.114 9.380 -12.909 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.437 9.834 -12.166 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.256 10.446 -10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 226 7.132 8.930 -10.663 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.924 7.788 -13.500 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.619 6.885 -11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.377 6.939 -13.270 1.00 0.00 H new ATOM 2234 N THR A 227 0.894 8.934 -11.724 1.00 0.00 N ATOM 2235 CA THR A 227 -0.322 8.127 -12.019 1.00 0.00 C ATOM 2236 C THR A 227 -0.844 8.480 -13.414 1.00 0.00 C ATOM 2237 O THR A 227 -1.728 7.837 -13.939 1.00 0.00 O ATOM 2238 CB THR A 227 -1.394 8.436 -10.972 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.592 7.752 -11.306 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.655 9.941 -10.934 1.00 0.00 C ATOM 0 H THR A 227 0.738 9.939 -11.639 1.00 0.00 H new ATOM 0 HA THR A 227 -0.077 7.065 -11.988 1.00 0.00 H new ATOM 0 HB THR A 227 -1.050 8.106 -9.992 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.572 7.501 -12.253 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.419 10.159 -10.188 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.734 10.463 -10.674 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.998 10.276 -11.913 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.296 9.494 -14.023 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.753 9.871 -15.390 1.00 0.00 C ATOM 2250 C ASP A 228 -0.009 11.112 -15.887 1.00 0.00 C ATOM 2251 O ASP A 228 0.043 11.355 -17.076 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.255 10.146 -15.370 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.893 9.589 -16.644 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.729 8.406 -16.898 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.535 10.354 -17.345 1.00 0.00 O ATOM 0 H ASP A 228 0.446 10.076 -13.635 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.540 9.045 -16.068 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.708 9.685 -14.492 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.438 11.218 -15.298 1.00 0.00 H new ATOM 2260 N LEU A 229 0.557 11.910 -15.002 1.00 0.00 N ATOM 2261 CA LEU A 229 1.282 13.138 -15.473 1.00 0.00 C ATOM 2262 C LEU A 229 2.016 12.846 -16.781 1.00 0.00 C ATOM 2263 O LEU A 229 1.761 13.454 -17.801 1.00 0.00 O ATOM 2264 CB LEU A 229 2.308 13.584 -14.424 1.00 0.00 C ATOM 2265 CG LEU A 229 1.718 13.557 -13.006 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.201 13.810 -13.024 1.00 0.00 C ATOM 2267 CD2 LEU A 229 2.007 12.195 -12.371 1.00 0.00 C ATOM 0 H LEU A 229 0.548 11.766 -13.992 1.00 0.00 H new ATOM 0 HA LEU A 229 0.548 13.929 -15.629 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.180 12.932 -14.468 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.651 14.592 -14.656 1.00 0.00 H new ATOM 0 HG LEU A 229 2.182 14.352 -12.422 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.184 13.784 -12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.000 14.787 -13.463 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.290 13.038 -13.617 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.591 12.168 -11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.551 11.409 -12.973 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.084 12.037 -12.323 1.00 0.00 H new ATOM 2279 N THR A 230 2.923 11.918 -16.757 1.00 0.00 N ATOM 2280 CA THR A 230 3.682 11.574 -17.991 1.00 0.00 C ATOM 2281 C THR A 230 4.683 10.473 -17.658 1.00 0.00 C ATOM 2282 O THR A 230 5.005 9.635 -18.478 1.00 0.00 O ATOM 2283 CB THR A 230 4.426 12.816 -18.487 1.00 0.00 C ATOM 2284 OG1 THR A 230 5.540 12.415 -19.273 1.00 0.00 O ATOM 2285 CG2 THR A 230 4.912 13.633 -17.289 1.00 0.00 C ATOM 0 H THR A 230 3.176 11.377 -15.930 1.00 0.00 H new ATOM 0 HA THR A 230 3.001 11.229 -18.769 1.00 0.00 H new ATOM 0 HB THR A 230 3.755 13.426 -19.091 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.017 13.209 -19.593 1.00 0.00 H new ATOM 0 HG21 THR A 230 5.442 14.517 -17.643 1.00 0.00 H new ATOM 0 HG22 THR A 230 4.057 13.939 -16.686 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.584 13.026 -16.683 1.00 0.00 H new ATOM 2293 N ARG A 231 5.172 10.468 -16.451 1.00 0.00 N ATOM 2294 CA ARG A 231 6.151 9.424 -16.041 1.00 0.00 C ATOM 2295 C ARG A 231 5.379 8.232 -15.487 1.00 0.00 C ATOM 2296 O ARG A 231 5.870 7.121 -15.440 1.00 0.00 O ATOM 2297 CB ARG A 231 7.063 9.988 -14.948 1.00 0.00 C ATOM 2298 CG ARG A 231 7.257 11.493 -15.149 1.00 0.00 C ATOM 2299 CD ARG A 231 6.673 12.246 -13.952 1.00 0.00 C ATOM 2300 NE ARG A 231 7.733 13.106 -13.353 1.00 0.00 N ATOM 2301 CZ ARG A 231 8.728 12.564 -12.702 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.800 11.268 -12.572 1.00 0.00 N ATOM 2303 NH2 ARG A 231 9.652 13.323 -12.178 1.00 0.00 N ATOM 0 H ARG A 231 4.935 11.146 -15.727 1.00 0.00 H new ATOM 0 HA ARG A 231 6.756 9.118 -16.894 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.628 9.797 -13.967 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.028 9.483 -14.973 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.317 11.723 -15.255 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.768 11.814 -16.068 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.827 12.857 -14.268 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.297 11.541 -13.211 1.00 0.00 H new ATOM 0 HE ARG A 231 7.682 14.120 -13.452 1.00 0.00 H new ATOM 0 HH11 ARG A 231 8.078 10.674 -12.979 1.00 0.00 H new ATOM 0 HH12 ARG A 231 9.578 10.849 -12.063 1.00 0.00 H new ATOM 0 HH21 ARG A 231 9.596 14.337 -12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.430 12.902 -11.669 1.00 0.00 H new ATOM 2317 N PHE A 232 4.170 8.471 -15.062 1.00 0.00 N ATOM 2318 CA PHE A 232 3.328 7.378 -14.496 1.00 0.00 C ATOM 2319 C PHE A 232 3.546 6.081 -15.277 1.00 0.00 C ATOM 2320 O PHE A 232 3.253 5.991 -16.453 1.00 0.00 O ATOM 2321 CB PHE A 232 1.861 7.789 -14.591 1.00 0.00 C ATOM 2322 CG PHE A 232 1.453 7.865 -16.043 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.708 9.026 -16.782 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.821 6.774 -16.652 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.332 9.097 -18.128 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.445 6.844 -17.998 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.700 8.006 -18.736 1.00 0.00 C ATOM 0 H PHE A 232 3.723 9.388 -15.083 1.00 0.00 H new ATOM 0 HA PHE A 232 3.605 7.209 -13.455 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.236 7.069 -14.064 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.711 8.755 -14.109 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.195 9.868 -16.313 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.624 5.878 -16.082 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.529 9.993 -18.697 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.042 6.002 -18.467 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.409 8.061 -19.775 1.00 0.00 H new ATOM 2337 N ARG A 233 4.063 5.078 -14.627 1.00 0.00 N ATOM 2338 CA ARG A 233 4.308 3.782 -15.314 1.00 0.00 C ATOM 2339 C ARG A 233 4.931 2.801 -14.324 1.00 0.00 C ATOM 2340 O ARG A 233 5.598 3.193 -13.387 1.00 0.00 O ATOM 2341 CB ARG A 233 5.273 4.021 -16.471 1.00 0.00 C ATOM 2342 CG ARG A 233 5.715 2.689 -17.078 1.00 0.00 C ATOM 2343 CD ARG A 233 7.063 2.890 -17.766 1.00 0.00 C ATOM 2344 NE ARG A 233 7.857 1.634 -17.656 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.143 1.647 -17.889 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.738 2.763 -18.219 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.833 0.545 -17.791 1.00 0.00 N ATOM 0 H ARG A 233 4.328 5.101 -13.642 1.00 0.00 H new ATOM 0 HA ARG A 233 3.372 3.370 -15.690 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.792 4.634 -17.233 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.143 4.575 -16.119 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.796 1.928 -16.302 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.974 2.335 -17.795 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.915 3.151 -18.814 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.602 3.717 -17.304 1.00 0.00 H new ATOM 0 HE ARG A 233 7.396 0.762 -17.398 1.00 0.00 H new ATOM 0 HH11 ARG A 233 9.199 3.625 -18.295 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.742 2.772 -18.400 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.369 -0.326 -17.533 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.837 0.554 -17.973 1.00 0.00 H new ATOM 2361 N LEU A 234 4.733 1.529 -14.523 1.00 0.00 N ATOM 2362 CA LEU A 234 5.332 0.541 -13.587 1.00 0.00 C ATOM 2363 C LEU A 234 6.846 0.530 -13.739 1.00 0.00 C ATOM 2364 O LEU A 234 7.393 1.079 -14.675 1.00 0.00 O ATOM 2365 CB LEU A 234 4.809 -0.850 -13.902 1.00 0.00 C ATOM 2366 CG LEU A 234 3.784 -1.227 -12.856 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.609 -0.258 -12.960 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.290 -2.650 -13.104 1.00 0.00 C ATOM 0 H LEU A 234 4.186 1.133 -15.288 1.00 0.00 H new ATOM 0 HA LEU A 234 5.063 0.822 -12.569 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.361 -0.870 -14.895 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.627 -1.570 -13.907 1.00 0.00 H new ATOM 0 HG LEU A 234 4.231 -1.175 -11.863 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.859 -0.515 -12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.960 0.759 -12.788 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.168 -0.326 -13.955 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.552 -2.916 -12.347 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.834 -2.710 -14.092 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.131 -3.342 -13.050 1.00 0.00 H new ATOM 2380 N SER A 235 7.529 -0.093 -12.823 1.00 0.00 N ATOM 2381 CA SER A 235 9.017 -0.136 -12.921 1.00 0.00 C ATOM 2382 C SER A 235 9.471 -1.486 -13.470 1.00 0.00 C ATOM 2383 O SER A 235 8.681 -2.284 -13.940 1.00 0.00 O ATOM 2384 CB SER A 235 9.619 0.076 -11.537 1.00 0.00 C ATOM 2385 OG SER A 235 10.985 -0.316 -11.534 1.00 0.00 O ATOM 0 H SER A 235 7.128 -0.571 -12.016 1.00 0.00 H new ATOM 0 HA SER A 235 9.352 0.651 -13.596 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.533 1.124 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.065 -0.503 -10.798 1.00 0.00 H new ATOM 0 HG SER A 235 11.525 0.377 -11.968 1.00 0.00 H new ATOM 2391 N GLN A 236 10.745 -1.742 -13.412 1.00 0.00 N ATOM 2392 CA GLN A 236 11.276 -3.033 -13.930 1.00 0.00 C ATOM 2393 C GLN A 236 11.144 -4.113 -12.865 1.00 0.00 C ATOM 2394 O GLN A 236 11.100 -5.289 -13.168 1.00 0.00 O ATOM 2395 CB GLN A 236 12.749 -2.839 -14.307 1.00 0.00 C ATOM 2396 CG GLN A 236 13.635 -2.952 -13.061 1.00 0.00 C ATOM 2397 CD GLN A 236 14.274 -4.342 -13.014 1.00 0.00 C ATOM 2398 OE1 GLN A 236 13.934 -5.172 -12.065 1.00 0.00 O flip ATOM 2399 NE2 GLN A 236 15.091 -4.677 -13.849 1.00 0.00 N flip ATOM 0 H GLN A 236 11.447 -1.110 -13.026 1.00 0.00 H new ATOM 0 HA GLN A 236 10.709 -3.344 -14.807 1.00 0.00 H new ATOM 0 HB2 GLN A 236 13.045 -3.588 -15.042 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.887 -1.863 -14.773 1.00 0.00 H new ATOM 0 HG2 GLN A 236 14.409 -2.185 -13.081 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.041 -2.782 -12.163 1.00 0.00 H new ATOM 0 HE21 GLN A 236 15.357 -4.029 -14.591 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.510 -5.606 -13.808 1.00 0.00 H new ATOM 2408 N ASP A 237 11.066 -3.737 -11.624 1.00 0.00 N ATOM 2409 CA ASP A 237 10.925 -4.760 -10.582 1.00 0.00 C ATOM 2410 C ASP A 237 9.461 -5.162 -10.516 1.00 0.00 C ATOM 2411 O ASP A 237 9.144 -6.328 -10.393 1.00 0.00 O ATOM 2412 CB ASP A 237 11.395 -4.199 -9.251 1.00 0.00 C ATOM 2413 CG ASP A 237 12.819 -3.659 -9.393 1.00 0.00 C ATOM 2414 OD1 ASP A 237 12.967 -2.561 -9.906 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.738 -4.351 -8.985 1.00 0.00 O ATOM 0 H ASP A 237 11.094 -2.772 -11.296 1.00 0.00 H new ATOM 0 HA ASP A 237 11.534 -5.635 -10.810 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.725 -3.404 -8.924 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.365 -4.976 -8.487 1.00 0.00 H new ATOM 2420 N ASP A 238 8.546 -4.227 -10.631 1.00 0.00 N ATOM 2421 CA ASP A 238 7.130 -4.642 -10.606 1.00 0.00 C ATOM 2422 C ASP A 238 6.839 -5.386 -11.909 1.00 0.00 C ATOM 2423 O ASP A 238 6.123 -6.368 -11.925 1.00 0.00 O ATOM 2424 CB ASP A 238 6.256 -3.406 -10.451 1.00 0.00 C ATOM 2425 CG ASP A 238 4.812 -3.828 -10.268 1.00 0.00 C ATOM 2426 OD1 ASP A 238 4.373 -4.673 -11.019 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.170 -3.302 -9.373 1.00 0.00 O ATOM 0 H ASP A 238 8.721 -3.228 -10.737 1.00 0.00 H new ATOM 0 HA ASP A 238 6.917 -5.305 -9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.586 -2.819 -9.594 1.00 0.00 H new ATOM 0 HB3 ASP A 238 6.351 -2.768 -11.330 1.00 0.00 H new ATOM 2432 N ILE A 239 7.442 -4.970 -12.996 1.00 0.00 N ATOM 2433 CA ILE A 239 7.245 -5.713 -14.271 1.00 0.00 C ATOM 2434 C ILE A 239 7.773 -7.117 -14.028 1.00 0.00 C ATOM 2435 O ILE A 239 7.266 -8.096 -14.538 1.00 0.00 O ATOM 2436 CB ILE A 239 8.054 -5.027 -15.392 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.165 -4.030 -16.135 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.576 -6.063 -16.396 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.270 -3.306 -15.136 1.00 0.00 C ATOM 0 H ILE A 239 8.055 -4.157 -13.052 1.00 0.00 H new ATOM 0 HA ILE A 239 6.198 -5.733 -14.573 1.00 0.00 H new ATOM 0 HB ILE A 239 8.899 -4.511 -14.935 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.780 -3.311 -16.676 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.556 -4.550 -16.875 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.143 -5.558 -17.178 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.221 -6.775 -15.882 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.735 -6.593 -16.843 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.636 -2.595 -15.665 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.646 -4.031 -14.615 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.888 -2.773 -14.413 1.00 0.00 H new ATOM 2451 N ASN A 240 8.799 -7.201 -13.236 1.00 0.00 N ATOM 2452 CA ASN A 240 9.396 -8.530 -12.921 1.00 0.00 C ATOM 2453 C ASN A 240 8.396 -9.353 -12.106 1.00 0.00 C ATOM 2454 O ASN A 240 8.177 -10.520 -12.367 1.00 0.00 O ATOM 2455 CB ASN A 240 10.675 -8.325 -12.108 1.00 0.00 C ATOM 2456 CG ASN A 240 11.366 -9.674 -11.896 1.00 0.00 C ATOM 2457 OD1 ASN A 240 10.870 -10.519 -11.034 1.00 0.00 O flip ATOM 2458 ND2 ASN A 240 12.368 -9.962 -12.522 1.00 0.00 N flip ATOM 0 H ASN A 240 9.255 -6.405 -12.789 1.00 0.00 H new ATOM 0 HA ASN A 240 9.632 -9.058 -13.845 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.344 -7.640 -12.629 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.438 -7.870 -11.146 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.756 -9.302 -13.196 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.821 -10.864 -12.373 1.00 0.00 H new ATOM 2465 N GLY A 241 7.787 -8.753 -11.120 1.00 0.00 N ATOM 2466 CA GLY A 241 6.799 -9.494 -10.283 1.00 0.00 C ATOM 2467 C GLY A 241 5.636 -9.990 -11.152 1.00 0.00 C ATOM 2468 O GLY A 241 5.362 -11.175 -11.223 1.00 0.00 O ATOM 0 H GLY A 241 7.931 -7.778 -10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.285 -10.339 -9.796 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.421 -8.845 -9.493 1.00 0.00 H new ATOM 2472 N ILE A 242 4.937 -9.102 -11.809 1.00 0.00 N ATOM 2473 CA ILE A 242 3.797 -9.570 -12.643 1.00 0.00 C ATOM 2474 C ILE A 242 4.311 -10.497 -13.739 1.00 0.00 C ATOM 2475 O ILE A 242 3.765 -11.555 -13.976 1.00 0.00 O ATOM 2476 CB ILE A 242 3.067 -8.386 -13.267 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.025 -8.916 -14.256 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.066 -7.495 -14.010 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.298 -10.127 -13.665 1.00 0.00 C ATOM 0 H ILE A 242 5.102 -8.095 -11.805 1.00 0.00 H new ATOM 0 HA ILE A 242 3.097 -10.112 -12.007 1.00 0.00 H new ATOM 0 HB ILE A 242 2.580 -7.801 -12.487 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.306 -8.132 -14.492 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.510 -9.196 -15.191 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.540 -6.650 -14.454 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.816 -7.128 -13.310 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.554 -8.072 -14.795 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.560 -10.493 -14.379 1.00 0.00 H new ATOM 0 HD12 ILE A 242 2.019 -10.916 -13.452 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.796 -9.835 -12.742 1.00 0.00 H new ATOM 2491 N GLN A 243 5.377 -10.130 -14.385 1.00 0.00 N ATOM 2492 CA GLN A 243 5.932 -11.026 -15.429 1.00 0.00 C ATOM 2493 C GLN A 243 6.165 -12.384 -14.777 1.00 0.00 C ATOM 2494 O GLN A 243 6.157 -13.414 -15.422 1.00 0.00 O ATOM 2495 CB GLN A 243 7.256 -10.454 -15.944 1.00 0.00 C ATOM 2496 CG GLN A 243 7.829 -11.382 -17.016 1.00 0.00 C ATOM 2497 CD GLN A 243 9.208 -11.876 -16.579 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.454 -12.069 -15.405 1.00 0.00 O ATOM 2499 NE2 GLN A 243 10.127 -12.091 -17.481 1.00 0.00 N ATOM 0 H GLN A 243 5.884 -9.257 -14.238 1.00 0.00 H new ATOM 0 HA GLN A 243 5.249 -11.118 -16.273 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.098 -9.458 -16.357 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.964 -10.350 -15.122 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.161 -12.229 -17.174 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.905 -10.854 -17.967 1.00 0.00 H new ATOM 0 HE21 GLN A 243 9.922 -11.929 -18.467 1.00 0.00 H new ATOM 0 HE22 GLN A 243 11.050 -12.421 -17.200 1.00 0.00 H new ATOM 2508 N SER A 244 6.346 -12.383 -13.482 1.00 0.00 N ATOM 2509 CA SER A 244 6.551 -13.658 -12.749 1.00 0.00 C ATOM 2510 C SER A 244 5.181 -14.224 -12.377 1.00 0.00 C ATOM 2511 O SER A 244 5.047 -15.380 -12.029 1.00 0.00 O ATOM 2512 CB SER A 244 7.360 -13.386 -11.481 1.00 0.00 C ATOM 2513 OG SER A 244 7.987 -14.588 -11.055 1.00 0.00 O ATOM 0 H SER A 244 6.360 -11.545 -12.901 1.00 0.00 H new ATOM 0 HA SER A 244 7.092 -14.372 -13.370 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.111 -12.619 -11.673 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.708 -13.004 -10.695 1.00 0.00 H new ATOM 0 HG SER A 244 8.508 -14.415 -10.243 1.00 0.00 H new ATOM 2519 N LEU A 245 4.154 -13.417 -12.473 1.00 0.00 N ATOM 2520 CA LEU A 245 2.796 -13.896 -12.157 1.00 0.00 C ATOM 2521 C LEU A 245 2.341 -14.768 -13.315 1.00 0.00 C ATOM 2522 O LEU A 245 2.001 -15.923 -13.153 1.00 0.00 O ATOM 2523 CB LEU A 245 1.881 -12.681 -12.045 1.00 0.00 C ATOM 2524 CG LEU A 245 0.753 -12.962 -11.066 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.315 -11.882 -11.233 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.155 -14.331 -11.376 1.00 0.00 C ATOM 0 H LEU A 245 4.210 -12.440 -12.760 1.00 0.00 H new ATOM 0 HA LEU A 245 2.774 -14.461 -11.225 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.453 -11.815 -11.713 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.470 -12.435 -13.024 1.00 0.00 H new ATOM 0 HG LEU A 245 1.126 -12.956 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -1.133 -12.069 -10.537 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.121 -10.904 -11.027 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.696 -11.902 -12.254 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.655 -14.541 -10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.233 -14.336 -12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.926 -15.095 -11.277 1.00 0.00 H new ATOM 2538 N TYR A 246 2.355 -14.214 -14.493 1.00 0.00 N ATOM 2539 CA TYR A 246 1.945 -15.003 -15.687 1.00 0.00 C ATOM 2540 C TYR A 246 3.185 -15.659 -16.309 1.00 0.00 C ATOM 2541 O TYR A 246 3.713 -16.614 -15.777 1.00 0.00 O ATOM 2542 CB TYR A 246 1.271 -14.071 -16.691 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.192 -13.951 -16.342 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -1.013 -15.084 -16.380 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.725 -12.711 -15.972 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -2.369 -14.977 -16.048 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.080 -12.605 -15.638 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.902 -13.738 -15.677 1.00 0.00 C ATOM 2549 OH TYR A 246 -4.235 -13.633 -15.345 1.00 0.00 O ATOM 0 H TYR A 246 2.632 -13.251 -14.682 1.00 0.00 H new ATOM 0 HA TYR A 246 1.241 -15.785 -15.401 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.745 -13.090 -16.671 1.00 0.00 H new ATOM 0 HB3 TYR A 246 1.386 -14.460 -17.703 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.601 -16.041 -16.665 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.091 -11.837 -15.944 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -3.003 -15.851 -16.078 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.492 -11.649 -15.350 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.596 -14.524 -15.157 1.00 0.00 H new ATOM 2559 N GLY A 247 3.667 -15.162 -17.422 1.00 0.00 N ATOM 2560 CA GLY A 247 4.875 -15.781 -18.037 1.00 0.00 C ATOM 2561 C GLY A 247 4.635 -16.017 -19.528 1.00 0.00 C ATOM 2562 O GLY A 247 3.605 -16.529 -19.918 1.00 0.00 O ATOM 0 H GLY A 247 3.279 -14.363 -17.924 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.739 -15.131 -17.897 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.103 -16.725 -17.542 1.00 0.00 H new ATOM 2566 N PRO A 248 5.602 -15.630 -20.316 1.00 0.00 N ATOM 2567 CA PRO A 248 5.514 -15.791 -21.777 1.00 0.00 C ATOM 2568 C PRO A 248 5.707 -17.263 -22.155 1.00 0.00 C ATOM 2569 O PRO A 248 6.650 -17.895 -21.724 1.00 0.00 O ATOM 2570 CB PRO A 248 6.637 -14.947 -22.352 1.00 0.00 C ATOM 2571 CG PRO A 248 7.634 -14.856 -21.235 1.00 0.00 C ATOM 2572 CD PRO A 248 6.873 -15.004 -19.928 1.00 0.00 C ATOM 0 HA PRO A 248 4.543 -15.481 -22.162 1.00 0.00 H new ATOM 0 HB2 PRO A 248 7.071 -15.411 -23.237 1.00 0.00 H new ATOM 0 HB3 PRO A 248 6.282 -13.961 -22.651 1.00 0.00 H new ATOM 0 HG2 PRO A 248 8.388 -15.637 -21.330 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.159 -13.901 -21.267 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.420 -15.623 -19.217 1.00 0.00 H new ATOM 0 HD3 PRO A 248 6.711 -14.038 -19.451 1.00 0.00 H new ATOM 2580 N PRO A 249 4.802 -17.758 -22.955 1.00 0.00 N ATOM 2581 CA PRO A 249 4.860 -19.159 -23.407 1.00 0.00 C ATOM 2582 C PRO A 249 5.984 -19.334 -24.431 1.00 0.00 C ATOM 2583 O PRO A 249 6.101 -18.559 -25.360 1.00 0.00 O ATOM 2584 CB PRO A 249 3.511 -19.439 -24.045 1.00 0.00 C ATOM 2585 CG PRO A 249 3.017 -18.086 -24.461 1.00 0.00 C ATOM 2586 CD PRO A 249 3.635 -17.067 -23.521 1.00 0.00 C ATOM 0 HA PRO A 249 5.063 -19.845 -22.584 1.00 0.00 H new ATOM 0 HB2 PRO A 249 3.605 -20.109 -24.899 1.00 0.00 H new ATOM 0 HB3 PRO A 249 2.828 -19.914 -23.341 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.298 -17.876 -25.493 1.00 0.00 H new ATOM 0 HG3 PRO A 249 1.929 -18.043 -24.412 1.00 0.00 H new ATOM 0 HD2 PRO A 249 3.928 -16.161 -24.052 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.934 -16.767 -22.742 1.00 0.00 H new ATOM 2594 N PRO A 250 6.775 -20.350 -24.225 1.00 0.00 N ATOM 2595 CA PRO A 250 7.902 -20.643 -25.128 1.00 0.00 C ATOM 2596 C PRO A 250 7.380 -21.194 -26.457 1.00 0.00 C ATOM 2597 O PRO A 250 6.187 -21.300 -26.670 1.00 0.00 O ATOM 2598 CB PRO A 250 8.740 -21.690 -24.414 1.00 0.00 C ATOM 2599 CG PRO A 250 7.771 -22.353 -23.480 1.00 0.00 C ATOM 2600 CD PRO A 250 6.704 -21.330 -23.133 1.00 0.00 C ATOM 0 HA PRO A 250 8.484 -19.750 -25.353 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.170 -22.404 -25.116 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.570 -21.236 -23.872 1.00 0.00 H new ATOM 0 HG2 PRO A 250 7.324 -23.230 -23.949 1.00 0.00 H new ATOM 0 HG3 PRO A 250 8.280 -22.698 -22.580 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.717 -21.789 -23.073 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.898 -20.864 -22.167 1.00 0.00 H new ATOM 2608 N ASP A 251 8.261 -21.544 -27.354 1.00 0.00 N ATOM 2609 CA ASP A 251 7.812 -22.086 -28.667 1.00 0.00 C ATOM 2610 C ASP A 251 6.685 -23.097 -28.444 1.00 0.00 C ATOM 2611 O ASP A 251 5.668 -23.063 -29.107 1.00 0.00 O ATOM 2612 CB ASP A 251 8.993 -22.778 -29.352 1.00 0.00 C ATOM 2613 CG ASP A 251 9.101 -22.291 -30.798 1.00 0.00 C ATOM 2614 OD1 ASP A 251 9.299 -21.103 -30.988 1.00 0.00 O ATOM 2615 OD2 ASP A 251 8.984 -23.115 -31.690 1.00 0.00 O ATOM 0 H ASP A 251 9.272 -21.478 -27.234 1.00 0.00 H new ATOM 0 HA ASP A 251 7.447 -21.274 -29.296 1.00 0.00 H new ATOM 0 HB2 ASP A 251 9.916 -22.562 -28.814 1.00 0.00 H new ATOM 0 HB3 ASP A 251 8.857 -23.859 -29.330 1.00 0.00 H new ATOM 2620 N SER A 252 6.859 -23.997 -27.515 1.00 0.00 N ATOM 2621 CA SER A 252 5.797 -25.009 -27.250 1.00 0.00 C ATOM 2622 C SER A 252 5.078 -24.665 -25.944 1.00 0.00 C ATOM 2623 O SER A 252 5.703 -24.290 -24.971 1.00 0.00 O ATOM 2624 CB SER A 252 6.442 -26.390 -27.131 1.00 0.00 C ATOM 2625 OG SER A 252 7.381 -26.379 -26.063 1.00 0.00 O ATOM 0 H SER A 252 7.690 -24.075 -26.928 1.00 0.00 H new ATOM 0 HA SER A 252 5.076 -25.009 -28.068 1.00 0.00 H new ATOM 0 HB2 SER A 252 5.678 -27.147 -26.951 1.00 0.00 H new ATOM 0 HB3 SER A 252 6.939 -26.654 -28.065 1.00 0.00 H new ATOM 0 HG SER A 252 6.927 -26.613 -25.226 1.00 0.00 H new ATOM 2631 N PRO A 253 3.781 -24.806 -25.969 1.00 0.00 N ATOM 2632 CA PRO A 253 2.952 -24.514 -24.786 1.00 0.00 C ATOM 2633 C PRO A 253 3.145 -25.602 -23.727 1.00 0.00 C ATOM 2634 O PRO A 253 2.702 -25.472 -22.603 1.00 0.00 O ATOM 2635 CB PRO A 253 1.517 -24.506 -25.285 1.00 0.00 C ATOM 2636 CG PRO A 253 1.557 -25.359 -26.518 1.00 0.00 C ATOM 2637 CD PRO A 253 2.955 -25.252 -27.099 1.00 0.00 C ATOM 0 HA PRO A 253 3.221 -23.564 -24.324 1.00 0.00 H new ATOM 0 HB2 PRO A 253 0.833 -24.913 -24.540 1.00 0.00 H new ATOM 0 HB3 PRO A 253 1.178 -23.495 -25.510 1.00 0.00 H new ATOM 0 HG2 PRO A 253 1.320 -26.395 -26.276 1.00 0.00 H new ATOM 0 HG3 PRO A 253 0.814 -25.023 -27.241 1.00 0.00 H new ATOM 0 HD2 PRO A 253 3.298 -26.210 -27.490 1.00 0.00 H new ATOM 0 HD3 PRO A 253 2.990 -24.540 -27.924 1.00 0.00 H new ATOM 2645 N GLU A 254 3.801 -26.673 -24.077 1.00 0.00 N ATOM 2646 CA GLU A 254 4.022 -27.767 -23.089 1.00 0.00 C ATOM 2647 C GLU A 254 5.493 -27.788 -22.668 1.00 0.00 C ATOM 2648 O GLU A 254 6.292 -26.999 -23.134 1.00 0.00 O ATOM 2649 CB GLU A 254 3.656 -29.105 -23.735 1.00 0.00 C ATOM 2650 CG GLU A 254 4.630 -29.405 -24.877 1.00 0.00 C ATOM 2651 CD GLU A 254 3.844 -29.806 -26.127 1.00 0.00 C ATOM 2652 OE1 GLU A 254 2.700 -30.202 -25.981 1.00 0.00 O ATOM 2653 OE2 GLU A 254 4.401 -29.710 -27.208 1.00 0.00 O ATOM 0 H GLU A 254 4.194 -26.839 -25.004 1.00 0.00 H new ATOM 0 HA GLU A 254 3.399 -27.600 -22.210 1.00 0.00 H new ATOM 0 HB2 GLU A 254 3.694 -29.902 -22.992 1.00 0.00 H new ATOM 0 HB3 GLU A 254 2.635 -29.071 -24.114 1.00 0.00 H new ATOM 0 HG2 GLU A 254 5.243 -28.528 -25.086 1.00 0.00 H new ATOM 0 HG3 GLU A 254 5.309 -30.207 -24.589 1.00 0.00 H new ATOM 2660 N THR A 255 5.857 -28.683 -21.792 1.00 0.00 N ATOM 2661 CA THR A 255 7.277 -28.752 -21.342 1.00 0.00 C ATOM 2662 C THR A 255 8.113 -29.477 -22.399 1.00 0.00 C ATOM 2663 O THR A 255 8.002 -29.121 -23.560 1.00 0.00 O ATOM 2664 CB THR A 255 7.346 -29.517 -20.019 1.00 0.00 C ATOM 2665 OG1 THR A 255 6.784 -30.811 -20.193 1.00 0.00 O ATOM 2666 CG2 THR A 255 6.562 -28.759 -18.947 1.00 0.00 C ATOM 2667 OXT THR A 255 8.849 -30.376 -22.028 1.00 0.00 O ATOM 0 H THR A 255 5.233 -29.370 -21.368 1.00 0.00 H new ATOM 0 HA THR A 255 7.669 -27.744 -21.203 1.00 0.00 H new ATOM 0 HB THR A 255 8.386 -29.610 -19.707 1.00 0.00 H new ATOM 0 HG1 THR A 255 6.829 -31.304 -19.347 1.00 0.00 H new ATOM 0 HG21 THR A 255 6.612 -29.305 -18.005 1.00 0.00 H new ATOM 0 HG22 THR A 255 6.993 -27.767 -18.814 1.00 0.00 H new ATOM 0 HG23 THR A 255 5.521 -28.664 -19.256 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.155 -2.998 -1.961 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.882 -2.455 -0.278 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.538 5.675 3.074 1.00 0.00 CA HETATM 2679 CA CA A 259 -12.357 -11.865 -8.744 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.732 1.284 0.839 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.567 0.140 0.412 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.752 -0.739 1.626 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.247 -2.122 1.201 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.772 -0.089 2.558 1.00 0.00 C HETATM 2685 C HAV A 1 -1.869 -0.660 -0.694 1.00 0.00 C HETATM 2686 O HAV A 1 -0.669 -0.605 -0.876 1.00 0.00 O HETATM 2687 O1 HAV A 1 -2.084 -2.161 -2.471 1.00 0.00 O HETATM 2688 N HAV A 1 -2.634 -1.406 -1.441 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.410 0.892 2.866 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.723 0.022 2.036 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -3.913 -0.717 3.438 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.200 -2.024 0.682 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.517 -2.581 0.535 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.377 -2.749 2.083 1.00 0.00 H new HETATM 0 HO1 HAV A 1 -2.700 -2.884 -2.711 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.639 -1.436 -1.269 1.00 0.00 H new HETATM 0 HB HAV A 1 -1.799 -0.852 2.143 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.521 0.491 0.018 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.307 0.954 1.128 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.001 1.391 2.537 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.858 2.258 3.199 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.141 0.929 3.198 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.543 2.631 4.494 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.623 2.123 5.081 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.456 1.285 4.450 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.864 2.424 6.100 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.192 3.309 5.048 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.807 0.247 2.669 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.757 2.636 2.712 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.474 0.279 0.779 1.00 0.00 H new HETATM 2712 S MSB A 3 -1.966 2.684 0.047 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.618 3.729 0.949 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.306 2.642 -0.421 1.00 0.00 O HETATM 2715 CG MSB A 3 -0.921 2.733 -1.357 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.477 2.507 -2.608 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.436 3.009 -1.216 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.673 2.567 -3.745 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.252 3.061 -2.350 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.693 2.843 -3.617 1.00 0.00 C HETATM 2721 OH MSB A 3 1.476 2.917 -4.744 1.00 0.00 O HETATM 2722 CH MSB A 3 0.924 3.670 -5.813 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.022 3.225 -6.121 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.753 4.696 -5.486 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.617 3.668 -6.655 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.317 3.270 -2.250 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.107 2.399 -4.731 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.860 3.184 -0.227 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.540 2.283 -2.701 1.00 0.00 H new