USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1237 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 LYS NZ :NH3+ 176:sc= 0.933 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot 158:sc= 0.795 USER MOD Set 2.1: A 139 ASN : amide:sc= -1.27 K(o=-1.4,f=-3) USER MOD Set 2.2: A 149 GLN : amide:sc= -0.0772 K(o=-1.4,f=-6.6!) USER MOD Set 2.3: A 158 MET CE :methyl 179:sc= -0.0692 (180deg=-0.0693) USER MOD Set 3.1: A 104 SER OG : rot 143:sc= 0.504 USER MOD Set 3.2: A 132 TYR OH : rot 180:sc= 0.466 USER MOD Set 4.1: A 50 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: A 129 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Set 5.1: A 119 LYS NZ :NH3+ 148:sc= 0.549 (180deg=0) USER MOD Set 5.2: A 121 TYR OH : rot 180:sc= 0.496 USER MOD Set 6.1: A 56 THR OG1 : rot 167:sc= 0.735 USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -168:sc= -1.94 (180deg=-2.26!) USER MOD Single : A 38 ASN : amide:sc= -1.05 X(o=-1,f=-1.5) USER MOD Single : A 40 SER OG : rot -156:sc= 0.355 USER MOD Single : A 43 THR OG1 : rot 49:sc= 0.473 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.011) USER MOD Single : A 53 SER OG : rot 93:sc= 1.31 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.7!) USER MOD Single : A 67 THR OG1 : rot -24:sc= 0.506 USER MOD Single : A 68 LYS NZ :NH3+ -150:sc= -0.0641 (180deg=-0.375) USER MOD Single : A 72 TYR OH : rot 83:sc= 1.28 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 20:sc= 0.28 USER MOD Single : A 91 TYR OH : rot -175:sc= -0.138 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -124:sc= -0.112 (180deg=-1.62) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot -120:sc= 0 USER MOD Single : A 102 MET CE :methyl 153:sc= -1 (180deg=-4.48) USER MOD Single : A 113 SER OG : rot 30:sc= 0.0795 USER MOD Single : A 114 ASN : amide:sc= -0.0351 X(o=-0.035,f=-0.035) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= -0.133 (180deg=-0.133) USER MOD Single : A 135 MET CE :methyl -167:sc= 0 (180deg=-0.166) USER MOD Single : A 136 TYR OH : rot 30:sc= 0.0169 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.8!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 154 TYR OH : rot -68:sc= 0.305 USER MOD Single : A 159 LYS NZ :NH3+ -105:sc= 0.448 (180deg=-0.066) USER MOD Single : A 162 MET CE :methyl 152:sc= -0.051 (180deg=-1.29) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -164:sc=-0.00803 (180deg=-0.113) USER MOD Single : A 170 MET CE :methyl -162:sc= -2.68! (180deg=-3.64) USER MOD Single : A 171 GLN : amide:sc= -0.205 K(o=-0.2,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 29 N LEU A 3 -4.349 10.755 10.045 1.00 0.00 N ATOM 30 CA LEU A 3 -3.821 10.692 8.664 1.00 0.00 C ATOM 31 C LEU A 3 -4.410 9.548 7.828 1.00 0.00 C ATOM 32 O LEU A 3 -4.222 9.508 6.610 1.00 0.00 O ATOM 33 CB LEU A 3 -2.276 10.641 8.682 1.00 0.00 C ATOM 34 CG LEU A 3 -1.614 11.081 7.369 1.00 0.00 C ATOM 35 CD1 LEU A 3 -2.046 12.496 6.962 1.00 0.00 C ATOM 36 CD2 LEU A 3 -0.094 11.063 7.471 1.00 0.00 C ATOM 0 HA LEU A 3 -4.143 11.607 8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.913 11.277 9.489 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.960 9.623 8.911 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.941 10.365 6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.556 12.771 6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.127 12.521 6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.762 13.202 7.742 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.338 11.381 6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.226 11.743 8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.243 10.053 7.703 1.00 0.00 H new ATOM 48 N ALA A 4 -5.178 8.677 8.479 1.00 0.00 N ATOM 49 CA ALA A 4 -5.931 7.567 7.925 1.00 0.00 C ATOM 50 C ALA A 4 -7.398 7.683 8.363 1.00 0.00 C ATOM 51 O ALA A 4 -7.690 8.066 9.498 1.00 0.00 O ATOM 52 CB ALA A 4 -5.304 6.263 8.447 1.00 0.00 C ATOM 0 H ALA A 4 -5.295 8.740 9.490 1.00 0.00 H new ATOM 0 HA ALA A 4 -5.900 7.575 6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -5.851 5.410 8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.263 6.208 8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.353 6.246 9.536 1.00 0.00 H new ATOM 58 N GLY A 5 -8.315 7.358 7.454 1.00 0.00 N ATOM 59 CA GLY A 5 -9.757 7.299 7.704 1.00 0.00 C ATOM 60 C GLY A 5 -10.141 5.986 8.407 1.00 0.00 C ATOM 61 O GLY A 5 -9.469 5.536 9.336 1.00 0.00 O ATOM 0 H GLY A 5 -8.069 7.121 6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.058 8.147 8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.297 7.382 6.761 1.00 0.00 H new ATOM 65 N THR A 6 -11.233 5.368 7.966 1.00 0.00 N ATOM 66 CA THR A 6 -11.835 4.155 8.564 1.00 0.00 C ATOM 67 C THR A 6 -11.619 2.897 7.711 1.00 0.00 C ATOM 68 O THR A 6 -11.039 2.964 6.629 1.00 0.00 O ATOM 69 CB THR A 6 -13.321 4.416 8.887 1.00 0.00 C ATOM 70 OG1 THR A 6 -13.950 5.210 7.893 1.00 0.00 O ATOM 71 CG2 THR A 6 -13.445 5.186 10.202 1.00 0.00 C ATOM 0 H THR A 6 -11.751 5.702 7.153 1.00 0.00 H new ATOM 0 HA THR A 6 -11.317 3.944 9.499 1.00 0.00 H new ATOM 0 HB THR A 6 -13.801 3.439 8.941 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.890 5.351 8.133 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.498 5.365 10.421 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.001 4.603 11.009 1.00 0.00 H new ATOM 0 HG23 THR A 6 -12.925 6.140 10.115 1.00 0.00 H new ATOM 79 N ILE A 7 -12.055 1.727 8.204 1.00 0.00 N ATOM 80 CA ILE A 7 -11.914 0.401 7.567 1.00 0.00 C ATOM 81 C ILE A 7 -13.287 -0.249 7.275 1.00 0.00 C ATOM 82 O ILE A 7 -13.440 -1.462 7.114 1.00 0.00 O ATOM 83 CB ILE A 7 -10.936 -0.519 8.344 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.596 -1.291 9.509 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.669 0.215 8.825 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.435 -2.803 9.315 1.00 0.00 C ATOM 0 H ILE A 7 -12.539 1.674 9.100 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.451 0.553 6.592 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.629 -1.262 7.608 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.144 -0.990 10.454 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.654 -1.037 9.567 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.026 -0.483 9.361 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.132 0.616 7.965 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.952 1.032 9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.906 -3.329 10.146 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.909 -3.102 8.380 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.375 -3.055 9.281 1.00 0.00 H new ATOM 98 N ILE A 8 -14.328 0.583 7.292 1.00 0.00 N ATOM 99 CA ILE A 8 -15.711 0.231 6.946 1.00 0.00 C ATOM 100 C ILE A 8 -15.782 -0.497 5.590 1.00 0.00 C ATOM 101 O ILE A 8 -14.872 -0.402 4.762 1.00 0.00 O ATOM 102 CB ILE A 8 -16.604 1.497 6.945 1.00 0.00 C ATOM 103 CG1 ILE A 8 -15.885 2.709 6.309 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.050 1.820 8.379 1.00 0.00 C ATOM 105 CD1 ILE A 8 -16.816 3.874 5.951 1.00 0.00 C ATOM 0 H ILE A 8 -14.230 1.563 7.558 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.086 -0.456 7.704 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.482 1.290 6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.121 3.068 6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.370 2.379 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.678 2.711 8.373 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.616 0.980 8.782 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.173 1.998 9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.233 4.683 5.510 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.565 3.535 5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.312 4.233 6.852 1.00 0.00 H new ATOM 117 N ASP A 9 -16.881 -1.223 5.369 1.00 0.00 N ATOM 118 CA ASP A 9 -17.129 -2.055 4.183 1.00 0.00 C ATOM 119 C ASP A 9 -16.716 -1.376 2.865 1.00 0.00 C ATOM 120 O ASP A 9 -16.957 -0.180 2.663 1.00 0.00 O ATOM 121 CB ASP A 9 -18.616 -2.459 4.150 1.00 0.00 C ATOM 122 CG ASP A 9 -18.831 -3.914 4.592 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.878 -4.174 5.817 1.00 0.00 O ATOM 124 OD2 ASP A 9 -18.961 -4.794 3.709 1.00 0.00 O ATOM 0 H ASP A 9 -17.653 -1.250 6.035 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.501 -2.942 4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.186 -1.795 4.800 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -19.005 -2.326 3.140 1.00 0.00 H new ATOM 129 N GLY A 10 -16.129 -2.152 1.943 1.00 0.00 N ATOM 130 CA GLY A 10 -15.600 -1.660 0.660 1.00 0.00 C ATOM 131 C GLY A 10 -16.644 -0.916 -0.198 1.00 0.00 C ATOM 132 O GLY A 10 -16.294 -0.121 -1.069 1.00 0.00 O ATOM 0 H GLY A 10 -16.006 -3.157 2.069 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.761 -0.992 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -15.210 -2.504 0.091 1.00 0.00 H new ATOM 136 N ALA A 11 -17.937 -1.153 0.058 1.00 0.00 N ATOM 137 CA ALA A 11 -19.069 -0.472 -0.571 1.00 0.00 C ATOM 138 C ALA A 11 -19.115 1.038 -0.237 1.00 0.00 C ATOM 139 O ALA A 11 -19.605 1.841 -1.035 1.00 0.00 O ATOM 140 CB ALA A 11 -20.351 -1.162 -0.088 1.00 0.00 C ATOM 0 H ALA A 11 -18.232 -1.854 0.738 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.965 -0.540 -1.654 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -21.217 -0.678 -0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -20.330 -2.212 -0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -20.418 -1.087 0.997 1.00 0.00 H new ATOM 146 N SER A 12 -18.590 1.421 0.933 1.00 0.00 N ATOM 147 CA SER A 12 -18.439 2.806 1.399 1.00 0.00 C ATOM 148 C SER A 12 -16.998 3.304 1.226 1.00 0.00 C ATOM 149 O SER A 12 -16.785 4.417 0.747 1.00 0.00 O ATOM 150 CB SER A 12 -18.848 2.895 2.875 1.00 0.00 C ATOM 151 OG SER A 12 -19.331 4.189 3.194 1.00 0.00 O ATOM 0 H SER A 12 -18.243 0.744 1.612 1.00 0.00 H new ATOM 0 HA SER A 12 -19.086 3.442 0.795 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.618 2.153 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 12 -17.993 2.657 3.507 1.00 0.00 H new ATOM 0 HG SER A 12 -19.587 4.219 4.140 1.00 0.00 H new ATOM 157 N LEU A 13 -16.002 2.485 1.591 1.00 0.00 N ATOM 158 CA LEU A 13 -14.582 2.775 1.392 1.00 0.00 C ATOM 159 C LEU A 13 -14.168 2.579 -0.080 1.00 0.00 C ATOM 160 O LEU A 13 -13.715 1.509 -0.490 1.00 0.00 O ATOM 161 CB LEU A 13 -13.745 1.966 2.398 1.00 0.00 C ATOM 162 CG LEU A 13 -12.220 2.049 2.196 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.690 3.458 1.930 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.516 1.540 3.450 1.00 0.00 C ATOM 0 H LEU A 13 -16.168 1.585 2.042 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.386 3.828 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.982 2.311 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.047 0.920 2.340 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.014 1.444 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.608 3.421 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.151 3.855 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.933 4.103 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.437 1.598 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.804 2.153 4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.803 0.505 3.634 1.00 0.00 H new ATOM 176 N THR A 14 -14.313 3.651 -0.857 1.00 0.00 N ATOM 177 CA THR A 14 -13.931 3.754 -2.275 1.00 0.00 C ATOM 178 C THR A 14 -12.984 4.930 -2.512 1.00 0.00 C ATOM 179 O THR A 14 -12.588 5.632 -1.578 1.00 0.00 O ATOM 180 CB THR A 14 -15.171 3.915 -3.171 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.819 5.143 -2.908 1.00 0.00 O ATOM 182 CG2 THR A 14 -16.179 2.777 -3.024 1.00 0.00 C ATOM 0 H THR A 14 -14.719 4.517 -0.503 1.00 0.00 H new ATOM 0 HA THR A 14 -13.418 2.828 -2.535 1.00 0.00 H new ATOM 0 HB THR A 14 -14.801 3.892 -4.196 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.604 5.229 -3.488 1.00 0.00 H new ATOM 0 HG21 THR A 14 -17.028 2.955 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.704 1.833 -3.291 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.526 2.729 -1.992 1.00 0.00 H new ATOM 190 N PHE A 15 -12.648 5.186 -3.779 1.00 0.00 N ATOM 191 CA PHE A 15 -11.840 6.325 -4.216 1.00 0.00 C ATOM 192 C PHE A 15 -12.327 7.670 -3.668 1.00 0.00 C ATOM 193 O PHE A 15 -11.500 8.540 -3.418 1.00 0.00 O ATOM 194 CB PHE A 15 -11.833 6.390 -5.749 1.00 0.00 C ATOM 195 CG PHE A 15 -11.548 5.081 -6.457 1.00 0.00 C ATOM 196 CD1 PHE A 15 -10.422 4.316 -6.105 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.427 4.616 -7.455 1.00 0.00 C ATOM 198 CE1 PHE A 15 -10.169 3.107 -6.769 1.00 0.00 C ATOM 199 CE2 PHE A 15 -12.176 3.396 -8.108 1.00 0.00 C ATOM 200 CZ PHE A 15 -11.040 2.643 -7.770 1.00 0.00 C ATOM 0 H PHE A 15 -12.940 4.588 -4.552 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.838 6.161 -3.819 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -12.802 6.760 -6.084 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.087 7.121 -6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.755 4.658 -5.327 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.297 5.199 -7.720 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -9.296 2.527 -6.509 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.855 3.039 -8.868 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.836 1.711 -8.277 1.00 0.00 H new ATOM 210 N GLU A 16 -13.633 7.842 -3.441 1.00 0.00 N ATOM 211 CA GLU A 16 -14.183 9.052 -2.820 1.00 0.00 C ATOM 212 C GLU A 16 -13.590 9.267 -1.418 1.00 0.00 C ATOM 213 O GLU A 16 -13.075 10.346 -1.126 1.00 0.00 O ATOM 214 CB GLU A 16 -15.716 8.959 -2.747 1.00 0.00 C ATOM 215 CG GLU A 16 -16.346 10.319 -2.394 1.00 0.00 C ATOM 216 CD GLU A 16 -17.625 10.171 -1.547 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.528 9.759 -0.365 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.731 10.502 -2.041 1.00 0.00 O ATOM 0 H GLU A 16 -14.339 7.147 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.911 9.909 -3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.107 8.613 -3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.002 8.219 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.620 10.922 -1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -16.582 10.857 -3.312 1.00 0.00 H new ATOM 225 N VAL A 17 -13.613 8.229 -0.569 1.00 0.00 N ATOM 226 CA VAL A 17 -13.072 8.276 0.807 1.00 0.00 C ATOM 227 C VAL A 17 -11.564 8.494 0.793 1.00 0.00 C ATOM 228 O VAL A 17 -11.027 9.245 1.600 1.00 0.00 O ATOM 229 CB VAL A 17 -13.421 7.000 1.601 1.00 0.00 C ATOM 230 CG1 VAL A 17 -12.737 6.932 2.975 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.931 6.956 1.835 1.00 0.00 C ATOM 0 H VAL A 17 -14.010 7.323 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.542 9.122 1.309 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.068 6.158 1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.026 6.010 3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.655 6.951 2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.044 7.787 3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.186 6.057 2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.237 7.836 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.448 6.944 0.875 1.00 0.00 H new ATOM 241 N LEU A 18 -10.867 7.865 -0.142 1.00 0.00 N ATOM 242 CA LEU A 18 -9.418 7.968 -0.267 1.00 0.00 C ATOM 243 C LEU A 18 -8.965 9.348 -0.760 1.00 0.00 C ATOM 244 O LEU A 18 -8.004 9.916 -0.241 1.00 0.00 O ATOM 245 CB LEU A 18 -8.967 6.848 -1.208 1.00 0.00 C ATOM 246 CG LEU A 18 -9.290 5.440 -0.698 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.934 4.407 -1.754 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.490 5.162 0.567 1.00 0.00 C ATOM 0 H LEU A 18 -11.295 7.261 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.953 7.856 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.442 6.990 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.891 6.929 -1.364 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.356 5.378 -0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.168 3.410 -1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.509 4.600 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.870 4.470 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.720 4.160 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.425 5.233 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.752 5.894 1.331 1.00 0.00 H new ATOM 260 N ASP A 19 -9.669 9.904 -1.742 1.00 0.00 N ATOM 261 CA ASP A 19 -9.374 11.216 -2.317 1.00 0.00 C ATOM 262 C ASP A 19 -9.714 12.349 -1.342 1.00 0.00 C ATOM 263 O ASP A 19 -8.903 13.259 -1.152 1.00 0.00 O ATOM 264 CB ASP A 19 -10.113 11.366 -3.651 1.00 0.00 C ATOM 265 CG ASP A 19 -9.799 12.702 -4.341 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.621 12.934 -4.700 1.00 0.00 O ATOM 267 OD2 ASP A 19 -10.736 13.509 -4.551 1.00 0.00 O ATOM 0 H ASP A 19 -10.475 9.448 -2.169 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.303 11.287 -2.505 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.837 10.544 -4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.187 11.291 -3.480 1.00 0.00 H new ATOM 272 N LYS A 20 -10.878 12.284 -0.675 1.00 0.00 N ATOM 273 CA LYS A 20 -11.242 13.267 0.360 1.00 0.00 C ATOM 274 C LYS A 20 -10.257 13.212 1.535 1.00 0.00 C ATOM 275 O LYS A 20 -9.841 14.270 1.999 1.00 0.00 O ATOM 276 CB LYS A 20 -12.732 13.159 0.746 1.00 0.00 C ATOM 277 CG LYS A 20 -13.097 11.912 1.559 1.00 0.00 C ATOM 278 CD LYS A 20 -13.019 12.106 3.082 1.00 0.00 C ATOM 279 CE LYS A 20 -14.276 12.789 3.634 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.406 11.831 3.788 1.00 0.00 N ATOM 0 H LYS A 20 -11.582 11.563 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.142 14.273 -0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.009 14.043 1.320 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.330 13.170 -0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.108 11.603 1.295 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.431 11.098 1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.889 11.138 3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.142 12.705 3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.049 13.241 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.573 13.597 2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.237 12.332 4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.640 11.418 2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.132 11.074 4.446 1.00 0.00 H new ATOM 294 N VAL A 21 -9.808 12.019 1.960 1.00 0.00 N ATOM 295 CA VAL A 21 -8.780 11.821 3.008 1.00 0.00 C ATOM 296 C VAL A 21 -7.491 12.605 2.715 1.00 0.00 C ATOM 297 O VAL A 21 -6.963 13.251 3.619 1.00 0.00 O ATOM 298 CB VAL A 21 -8.521 10.316 3.267 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.155 10.020 3.890 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.567 9.743 4.234 1.00 0.00 C ATOM 0 H VAL A 21 -10.156 11.140 1.577 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.176 12.237 3.935 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.571 9.856 2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.049 8.946 4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.367 10.373 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.074 10.531 4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.366 8.685 4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.516 10.277 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.562 9.860 3.805 1.00 0.00 H new ATOM 310 N LEU A 22 -6.989 12.610 1.473 1.00 0.00 N ATOM 311 CA LEU A 22 -5.820 13.422 1.088 1.00 0.00 C ATOM 312 C LEU A 22 -6.014 14.938 1.276 1.00 0.00 C ATOM 313 O LEU A 22 -5.029 15.651 1.468 1.00 0.00 O ATOM 314 CB LEU A 22 -5.403 13.135 -0.370 1.00 0.00 C ATOM 315 CG LEU A 22 -4.194 12.186 -0.483 1.00 0.00 C ATOM 316 CD1 LEU A 22 -4.631 10.826 -0.983 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.140 12.738 -1.436 1.00 0.00 C ATOM 0 H LEU A 22 -7.377 12.056 0.709 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.028 13.119 1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.248 12.700 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.164 14.077 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.763 12.096 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.764 10.170 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.353 10.397 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.091 10.930 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.301 12.044 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.575 12.862 -2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.789 13.703 -1.070 1.00 0.00 H new ATOM 329 N GLY A 23 -7.255 15.429 1.234 1.00 0.00 N ATOM 330 CA GLY A 23 -7.588 16.842 1.425 1.00 0.00 C ATOM 331 C GLY A 23 -7.871 17.197 2.887 1.00 0.00 C ATOM 332 O GLY A 23 -7.322 18.174 3.401 1.00 0.00 O ATOM 0 H GLY A 23 -8.072 14.843 1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.765 17.456 1.060 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.461 17.089 0.821 1.00 0.00 H new ATOM 336 N GLU A 24 -8.718 16.421 3.574 1.00 0.00 N ATOM 337 CA GLU A 24 -9.066 16.673 4.982 1.00 0.00 C ATOM 338 C GLU A 24 -7.919 16.390 5.974 1.00 0.00 C ATOM 339 O GLU A 24 -7.871 17.023 7.032 1.00 0.00 O ATOM 340 CB GLU A 24 -10.347 15.924 5.406 1.00 0.00 C ATOM 341 CG GLU A 24 -10.284 14.392 5.275 1.00 0.00 C ATOM 342 CD GLU A 24 -11.050 13.590 6.354 1.00 0.00 C ATOM 343 OE1 GLU A 24 -11.784 14.171 7.190 1.00 0.00 O ATOM 344 OE2 GLU A 24 -10.941 12.342 6.344 1.00 0.00 O ATOM 0 H GLU A 24 -9.180 15.604 3.174 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.257 17.745 5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.569 16.175 6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.179 16.290 4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.676 14.114 4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.238 14.087 5.298 1.00 0.00 H new ATOM 351 N LEU A 25 -6.987 15.479 5.653 1.00 0.00 N ATOM 352 CA LEU A 25 -5.876 15.074 6.526 1.00 0.00 C ATOM 353 C LEU A 25 -4.538 15.606 5.977 1.00 0.00 C ATOM 354 O LEU A 25 -3.993 15.056 5.022 1.00 0.00 O ATOM 355 CB LEU A 25 -5.855 13.541 6.738 1.00 0.00 C ATOM 356 CG LEU A 25 -7.183 12.858 7.132 1.00 0.00 C ATOM 357 CD1 LEU A 25 -7.006 11.403 7.536 1.00 0.00 C ATOM 358 CD2 LEU A 25 -7.937 13.537 8.277 1.00 0.00 C ATOM 0 H LEU A 25 -6.986 14.992 4.757 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.028 15.521 7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.499 13.079 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.120 13.318 7.511 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.767 12.944 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.974 10.979 7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.581 10.843 6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.336 11.342 8.394 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.856 12.988 8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.311 13.546 9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.182 14.561 7.995 1.00 0.00 H new ATOM 370 N GLY A 26 -4.009 16.685 6.566 1.00 0.00 N ATOM 371 CA GLY A 26 -2.794 17.387 6.115 1.00 0.00 C ATOM 372 C GLY A 26 -1.797 17.666 7.247 1.00 0.00 C ATOM 373 O GLY A 26 -1.659 18.806 7.694 1.00 0.00 O ATOM 0 H GLY A 26 -4.425 17.109 7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -2.302 16.790 5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.080 18.331 5.651 1.00 0.00 H new ATOM 377 N LYS A 27 -1.111 16.615 7.719 1.00 0.00 N ATOM 378 CA LYS A 27 -0.122 16.634 8.820 1.00 0.00 C ATOM 379 C LYS A 27 1.103 17.516 8.534 1.00 0.00 C ATOM 380 O LYS A 27 1.387 18.444 9.293 1.00 0.00 O ATOM 381 CB LYS A 27 0.287 15.184 9.156 1.00 0.00 C ATOM 382 CG LYS A 27 -0.135 14.742 10.571 1.00 0.00 C ATOM 383 CD LYS A 27 -0.509 13.253 10.593 1.00 0.00 C ATOM 384 CE LYS A 27 -0.251 12.572 11.946 1.00 0.00 C ATOM 385 NZ LYS A 27 -1.482 11.987 12.534 1.00 0.00 N ATOM 0 H LYS A 27 -1.233 15.681 7.328 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.601 17.093 9.685 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.159 14.510 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.369 15.088 9.061 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.679 14.927 11.272 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.984 15.339 10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.564 13.148 10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.058 12.733 9.821 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.494 11.787 11.817 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.169 13.300 12.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.253 11.540 13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.186 12.738 12.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.871 11.272 11.886 1.00 0.00 H new ATOM 399 N VAL A 28 1.827 17.213 7.453 1.00 0.00 N ATOM 400 CA VAL A 28 3.035 17.924 6.974 1.00 0.00 C ATOM 401 C VAL A 28 2.883 18.322 5.490 1.00 0.00 C ATOM 402 O VAL A 28 1.821 18.105 4.903 1.00 0.00 O ATOM 403 CB VAL A 28 4.328 17.125 7.286 1.00 0.00 C ATOM 404 CG1 VAL A 28 4.445 16.775 8.776 1.00 0.00 C ATOM 405 CG2 VAL A 28 4.467 15.822 6.493 1.00 0.00 C ATOM 0 H VAL A 28 1.581 16.427 6.852 1.00 0.00 H new ATOM 0 HA VAL A 28 3.137 18.858 7.527 1.00 0.00 H new ATOM 0 HB VAL A 28 5.127 17.801 6.984 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.365 16.216 8.947 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.463 17.692 9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.591 16.168 9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.397 15.325 6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 28 3.625 15.168 6.718 1.00 0.00 H new ATOM 0 HG23 VAL A 28 4.479 16.045 5.426 1.00 0.00 H new ATOM 415 N SER A 29 3.913 18.922 4.872 1.00 0.00 N ATOM 416 CA SER A 29 3.892 19.459 3.487 1.00 0.00 C ATOM 417 C SER A 29 3.315 18.515 2.417 1.00 0.00 C ATOM 418 O SER A 29 2.653 18.971 1.482 1.00 0.00 O ATOM 419 CB SER A 29 5.307 19.888 3.066 1.00 0.00 C ATOM 420 OG SER A 29 5.466 21.290 3.199 1.00 0.00 O ATOM 0 H SER A 29 4.815 19.055 5.330 1.00 0.00 H new ATOM 0 HA SER A 29 3.209 20.308 3.532 1.00 0.00 H new ATOM 0 HB2 SER A 29 6.046 19.373 3.680 1.00 0.00 H new ATOM 0 HB3 SER A 29 5.490 19.593 2.033 1.00 0.00 H new ATOM 0 HG SER A 29 6.373 21.544 2.928 1.00 0.00 H new ATOM 426 N ARG A 30 3.569 17.207 2.540 1.00 0.00 N ATOM 427 CA ARG A 30 3.035 16.123 1.697 1.00 0.00 C ATOM 428 C ARG A 30 2.622 14.969 2.615 1.00 0.00 C ATOM 429 O ARG A 30 3.170 14.817 3.706 1.00 0.00 O ATOM 430 CB ARG A 30 4.073 15.654 0.655 1.00 0.00 C ATOM 431 CG ARG A 30 3.501 15.350 -0.739 1.00 0.00 C ATOM 432 CD ARG A 30 3.404 16.601 -1.632 1.00 0.00 C ATOM 433 NE ARG A 30 4.156 16.431 -2.896 1.00 0.00 N ATOM 434 CZ ARG A 30 4.079 17.179 -3.982 1.00 0.00 C ATOM 435 NH1 ARG A 30 3.294 18.216 -4.057 1.00 0.00 N ATOM 436 NH2 ARG A 30 4.806 16.903 -5.025 1.00 0.00 N ATOM 0 H ARG A 30 4.187 16.853 3.270 1.00 0.00 H new ATOM 0 HA ARG A 30 2.173 16.485 1.137 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.840 16.422 0.557 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.566 14.758 1.033 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.129 14.607 -1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.510 14.909 -0.631 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.358 16.808 -1.856 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.791 17.465 -1.092 1.00 0.00 H new ATOM 0 HE ARG A 30 4.808 15.647 -2.932 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.712 18.474 -3.260 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.261 18.770 -4.913 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.441 16.105 -5.008 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.741 17.485 -5.860 1.00 0.00 H new ATOM 450 N LYS A 31 1.696 14.131 2.161 1.00 0.00 N ATOM 451 CA LYS A 31 1.237 12.923 2.863 1.00 0.00 C ATOM 452 C LYS A 31 0.895 11.819 1.871 1.00 0.00 C ATOM 453 O LYS A 31 0.676 12.082 0.690 1.00 0.00 O ATOM 454 CB LYS A 31 0.044 13.271 3.786 1.00 0.00 C ATOM 455 CG LYS A 31 -1.181 13.929 3.125 1.00 0.00 C ATOM 456 CD LYS A 31 -2.250 12.977 2.561 1.00 0.00 C ATOM 457 CE LYS A 31 -3.199 12.352 3.606 1.00 0.00 C ATOM 458 NZ LYS A 31 -2.747 11.041 4.145 1.00 0.00 N ATOM 0 H LYS A 31 1.225 14.272 1.267 1.00 0.00 H new ATOM 0 HA LYS A 31 2.043 12.544 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.286 12.354 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.405 13.937 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.656 14.580 3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.830 14.567 2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.849 13.522 1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.748 12.172 2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.316 13.050 4.435 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.183 12.225 3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.523 10.598 4.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.467 10.420 3.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.934 11.187 4.777 1.00 0.00 H new ATOM 472 N ILE A 32 0.786 10.597 2.380 1.00 0.00 N ATOM 473 CA ILE A 32 0.363 9.414 1.622 1.00 0.00 C ATOM 474 C ILE A 32 -0.925 8.871 2.250 1.00 0.00 C ATOM 475 O ILE A 32 -1.075 8.888 3.475 1.00 0.00 O ATOM 476 CB ILE A 32 1.515 8.386 1.578 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.531 7.530 0.297 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.611 7.540 2.855 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.314 6.663 0.016 1.00 0.00 C ATOM 0 H ILE A 32 0.994 10.391 3.357 1.00 0.00 H new ATOM 0 HA ILE A 32 0.139 9.661 0.584 1.00 0.00 H new ATOM 0 HB ILE A 32 2.426 8.983 1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.671 8.199 -0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.405 6.880 0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.439 6.837 2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.781 8.192 3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.681 6.990 2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.463 6.117 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.175 5.955 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.570 7.294 -0.071 1.00 0.00 H new ATOM 491 N ALA A 33 -1.884 8.470 1.420 1.00 0.00 N ATOM 492 CA ALA A 33 -3.134 7.831 1.825 1.00 0.00 C ATOM 493 C ALA A 33 -3.462 6.682 0.859 1.00 0.00 C ATOM 494 O ALA A 33 -3.396 6.854 -0.361 1.00 0.00 O ATOM 495 CB ALA A 33 -4.269 8.859 1.912 1.00 0.00 C ATOM 0 H ALA A 33 -1.810 8.585 0.409 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.019 7.408 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.189 8.360 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.012 9.623 2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.413 9.325 0.937 1.00 0.00 H new ATOM 501 N VAL A 34 -3.802 5.511 1.399 1.00 0.00 N ATOM 502 CA VAL A 34 -4.083 4.302 0.603 1.00 0.00 C ATOM 503 C VAL A 34 -5.298 3.551 1.141 1.00 0.00 C ATOM 504 O VAL A 34 -5.507 3.512 2.348 1.00 0.00 O ATOM 505 CB VAL A 34 -2.898 3.320 0.600 1.00 0.00 C ATOM 506 CG1 VAL A 34 -3.041 2.175 -0.393 1.00 0.00 C ATOM 507 CG2 VAL A 34 -1.498 3.934 0.627 1.00 0.00 C ATOM 0 H VAL A 34 -3.892 5.367 2.405 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.270 4.655 -0.411 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.979 2.870 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.165 1.529 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.935 1.598 -0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -3.126 2.577 -1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -0.752 3.139 0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.361 4.566 -0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.382 4.535 1.529 1.00 0.00 H new ATOM 517 N GLY A 35 -6.045 2.891 0.259 1.00 0.00 N ATOM 518 CA GLY A 35 -7.183 2.031 0.554 1.00 0.00 C ATOM 519 C GLY A 35 -6.985 0.593 0.087 1.00 0.00 C ATOM 520 O GLY A 35 -7.247 0.306 -1.081 1.00 0.00 O ATOM 0 H GLY A 35 -5.858 2.948 -0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.365 2.036 1.629 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.074 2.442 0.078 1.00 0.00 H new ATOM 524 N ILE A 36 -6.487 -0.311 0.937 1.00 0.00 N ATOM 525 CA ILE A 36 -6.390 -1.728 0.547 1.00 0.00 C ATOM 526 C ILE A 36 -7.754 -2.387 0.744 1.00 0.00 C ATOM 527 O ILE A 36 -8.391 -2.191 1.773 1.00 0.00 O ATOM 528 CB ILE A 36 -5.262 -2.522 1.245 1.00 0.00 C ATOM 529 CG1 ILE A 36 -3.896 -2.157 0.635 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.426 -4.036 1.026 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.286 -0.914 1.284 1.00 0.00 C ATOM 0 H ILE A 36 -6.152 -0.099 1.877 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.105 -1.749 -0.505 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.316 -2.272 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.212 -2.998 0.751 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.012 -1.986 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.617 -4.566 1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.383 -4.361 1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.394 -4.255 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.324 -0.697 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.956 -0.065 1.145 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.143 -1.093 2.350 1.00 0.00 H new ATOM 543 N ASP A 37 -8.185 -3.198 -0.216 1.00 0.00 N ATOM 544 CA ASP A 37 -9.442 -3.942 -0.216 1.00 0.00 C ATOM 545 C ASP A 37 -9.156 -5.454 -0.119 1.00 0.00 C ATOM 546 O ASP A 37 -8.702 -6.102 -1.070 1.00 0.00 O ATOM 547 CB ASP A 37 -10.237 -3.550 -1.463 1.00 0.00 C ATOM 548 CG ASP A 37 -11.760 -3.677 -1.296 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.238 -4.731 -0.822 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.481 -2.720 -1.662 1.00 0.00 O ATOM 0 H ASP A 37 -7.638 -3.364 -1.061 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.051 -3.693 0.653 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.995 -2.521 -1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.919 -4.177 -2.296 1.00 0.00 H new ATOM 555 N ASN A 38 -9.340 -6.012 1.077 1.00 0.00 N ATOM 556 CA ASN A 38 -9.183 -7.431 1.367 1.00 0.00 C ATOM 557 C ASN A 38 -10.325 -8.222 0.704 1.00 0.00 C ATOM 558 O ASN A 38 -11.380 -8.451 1.294 1.00 0.00 O ATOM 559 CB ASN A 38 -9.111 -7.619 2.893 1.00 0.00 C ATOM 560 CG ASN A 38 -8.659 -8.995 3.383 1.00 0.00 C ATOM 561 OD1 ASN A 38 -7.992 -9.111 4.392 1.00 0.00 O ATOM 562 ND2 ASN A 38 -9.002 -10.098 2.749 1.00 0.00 N ATOM 0 H ASN A 38 -9.611 -5.468 1.896 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.255 -7.822 0.949 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.431 -6.870 3.299 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.097 -7.413 3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.708 -11.006 3.109 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -9.562 -10.044 1.898 1.00 0.00 H new ATOM 569 N GLU A 39 -10.079 -8.694 -0.515 1.00 0.00 N ATOM 570 CA GLU A 39 -10.970 -9.563 -1.305 1.00 0.00 C ATOM 571 C GLU A 39 -10.345 -10.945 -1.604 1.00 0.00 C ATOM 572 O GLU A 39 -10.998 -11.801 -2.201 1.00 0.00 O ATOM 573 CB GLU A 39 -11.387 -8.814 -2.585 1.00 0.00 C ATOM 574 CG GLU A 39 -12.537 -7.822 -2.357 1.00 0.00 C ATOM 575 CD GLU A 39 -13.825 -8.290 -3.059 1.00 0.00 C ATOM 576 OE1 GLU A 39 -14.014 -7.976 -4.260 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.655 -8.977 -2.415 1.00 0.00 O ATOM 0 H GLU A 39 -9.214 -8.475 -1.009 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.860 -9.782 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.525 -8.277 -2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.686 -9.539 -3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.721 -7.714 -1.288 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.252 -6.839 -2.732 1.00 0.00 H new ATOM 584 N SER A 40 -9.113 -11.190 -1.125 1.00 0.00 N ATOM 585 CA SER A 40 -8.334 -12.423 -1.323 1.00 0.00 C ATOM 586 C SER A 40 -9.119 -13.699 -0.977 1.00 0.00 C ATOM 587 O SER A 40 -9.301 -14.565 -1.828 1.00 0.00 O ATOM 588 CB SER A 40 -7.026 -12.344 -0.526 1.00 0.00 C ATOM 589 OG SER A 40 -6.197 -13.445 -0.833 1.00 0.00 O ATOM 0 H SER A 40 -8.611 -10.502 -0.564 1.00 0.00 H new ATOM 0 HA SER A 40 -8.108 -12.495 -2.387 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.507 -11.414 -0.757 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.243 -12.331 0.542 1.00 0.00 H new ATOM 0 HG SER A 40 -5.578 -13.605 -0.091 1.00 0.00 H new ATOM 595 N GLY A 41 -9.595 -13.827 0.266 1.00 0.00 N ATOM 596 CA GLY A 41 -10.397 -14.972 0.731 1.00 0.00 C ATOM 597 C GLY A 41 -10.217 -15.300 2.216 1.00 0.00 C ATOM 598 O GLY A 41 -11.129 -15.833 2.848 1.00 0.00 O ATOM 0 H GLY A 41 -9.433 -13.129 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.450 -14.765 0.541 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.133 -15.850 0.141 1.00 0.00 H new ATOM 602 N GLY A 42 -9.057 -14.953 2.780 1.00 0.00 N ATOM 603 CA GLY A 42 -8.729 -15.083 4.201 1.00 0.00 C ATOM 604 C GLY A 42 -8.495 -13.714 4.843 1.00 0.00 C ATOM 605 O GLY A 42 -8.291 -12.711 4.151 1.00 0.00 O ATOM 0 H GLY A 42 -8.290 -14.558 2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.540 -15.596 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.837 -15.699 4.316 1.00 0.00 H new ATOM 609 N THR A 43 -8.543 -13.677 6.174 1.00 0.00 N ATOM 610 CA THR A 43 -8.241 -12.483 6.970 1.00 0.00 C ATOM 611 C THR A 43 -6.743 -12.366 7.222 1.00 0.00 C ATOM 612 O THR A 43 -6.006 -13.359 7.193 1.00 0.00 O ATOM 613 CB THR A 43 -9.047 -12.430 8.285 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.576 -11.462 9.183 1.00 0.00 O ATOM 615 CG2 THR A 43 -9.086 -13.742 9.069 1.00 0.00 C ATOM 0 H THR A 43 -8.796 -14.487 6.740 1.00 0.00 H new ATOM 0 HA THR A 43 -8.555 -11.618 6.386 1.00 0.00 H new ATOM 0 HB THR A 43 -10.046 -12.188 7.923 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.466 -10.608 8.715 1.00 0.00 H new ATOM 0 HG21 THR A 43 -9.675 -13.606 9.976 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.540 -14.520 8.455 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.071 -14.037 9.336 1.00 0.00 H new ATOM 623 N TRP A 44 -6.308 -11.133 7.465 1.00 0.00 N ATOM 624 CA TRP A 44 -4.939 -10.775 7.809 1.00 0.00 C ATOM 625 C TRP A 44 -4.819 -10.287 9.256 1.00 0.00 C ATOM 626 O TRP A 44 -5.755 -9.702 9.799 1.00 0.00 O ATOM 627 CB TRP A 44 -4.427 -9.705 6.845 1.00 0.00 C ATOM 628 CG TRP A 44 -4.700 -9.896 5.378 1.00 0.00 C ATOM 629 CD1 TRP A 44 -4.791 -11.080 4.734 1.00 0.00 C ATOM 630 CD2 TRP A 44 -4.917 -8.879 4.352 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.034 -10.870 3.388 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.107 -9.527 3.095 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.972 -7.472 4.356 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.306 -8.820 1.900 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -5.155 -6.748 3.166 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.304 -7.415 1.934 1.00 0.00 C ATOM 0 H TRP A 44 -6.927 -10.323 7.425 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.327 -11.673 7.719 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -4.858 -8.750 7.145 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -3.348 -9.623 6.977 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -4.689 -12.048 5.201 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.145 -11.615 2.701 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.872 -6.940 5.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.458 -9.346 0.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -5.182 -5.669 3.196 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.416 -6.850 1.021 1.00 0.00 H new ATOM 647 N THR A 45 -3.637 -10.446 9.850 1.00 0.00 N ATOM 648 CA THR A 45 -3.315 -10.001 11.218 1.00 0.00 C ATOM 649 C THR A 45 -2.010 -9.203 11.213 1.00 0.00 C ATOM 650 O THR A 45 -1.077 -9.544 10.479 1.00 0.00 O ATOM 651 CB THR A 45 -3.234 -11.220 12.159 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.479 -11.891 12.170 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.919 -10.854 13.610 1.00 0.00 C ATOM 0 H THR A 45 -2.851 -10.900 9.385 1.00 0.00 H new ATOM 0 HA THR A 45 -4.104 -9.346 11.587 1.00 0.00 H new ATOM 0 HB THR A 45 -2.424 -11.839 11.773 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.427 -12.667 12.767 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.878 -11.761 14.213 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.957 -10.344 13.656 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.697 -10.196 13.997 1.00 0.00 H new ATOM 661 N ALA A 46 -1.941 -8.136 12.017 1.00 0.00 N ATOM 662 CA ALA A 46 -0.752 -7.293 12.188 1.00 0.00 C ATOM 663 C ALA A 46 0.485 -8.098 12.636 1.00 0.00 C ATOM 664 O ALA A 46 0.555 -8.552 13.782 1.00 0.00 O ATOM 665 CB ALA A 46 -1.064 -6.168 13.185 1.00 0.00 C ATOM 0 H ALA A 46 -2.732 -7.827 12.582 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.503 -6.864 11.217 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.182 -5.541 13.313 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.887 -5.563 12.805 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.345 -6.600 14.145 1.00 0.00 H new ATOM 671 N LEU A 47 1.461 -8.266 11.734 1.00 0.00 N ATOM 672 CA LEU A 47 2.701 -9.016 11.985 1.00 0.00 C ATOM 673 C LEU A 47 3.916 -8.085 12.188 1.00 0.00 C ATOM 674 O LEU A 47 4.591 -8.190 13.213 1.00 0.00 O ATOM 675 CB LEU A 47 2.871 -10.111 10.903 1.00 0.00 C ATOM 676 CG LEU A 47 3.238 -9.596 9.498 1.00 0.00 C ATOM 677 CD1 LEU A 47 4.742 -9.453 9.266 1.00 0.00 C ATOM 678 CD2 LEU A 47 2.709 -10.533 8.431 1.00 0.00 C ATOM 0 H LEU A 47 1.411 -7.878 10.792 1.00 0.00 H new ATOM 0 HA LEU A 47 2.632 -9.540 12.938 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.644 -10.806 11.231 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.942 -10.677 10.833 1.00 0.00 H new ATOM 0 HG LEU A 47 2.782 -8.608 9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.921 -9.086 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.156 -8.748 9.987 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.223 -10.423 9.390 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.978 -10.152 7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.144 -11.523 8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.624 -10.599 8.510 1.00 0.00 H new ATOM 690 N ASN A 48 4.174 -7.171 11.242 1.00 0.00 N ATOM 691 CA ASN A 48 5.281 -6.204 11.198 1.00 0.00 C ATOM 692 C ASN A 48 5.159 -5.300 9.947 1.00 0.00 C ATOM 693 O ASN A 48 4.773 -5.769 8.872 1.00 0.00 O ATOM 694 CB ASN A 48 6.628 -6.964 11.170 1.00 0.00 C ATOM 695 CG ASN A 48 7.822 -6.036 11.042 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.171 -5.304 11.954 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.468 -6.027 9.898 1.00 0.00 N ATOM 0 H ASN A 48 3.569 -7.081 10.426 1.00 0.00 H new ATOM 0 HA ASN A 48 5.237 -5.574 12.086 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.727 -7.553 12.082 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.627 -7.666 10.336 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.266 -5.406 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.171 -6.641 9.140 1.00 0.00 H new ATOM 704 N ALA A 49 5.542 -4.027 10.068 1.00 0.00 N ATOM 705 CA ALA A 49 5.596 -3.054 8.971 1.00 0.00 C ATOM 706 C ALA A 49 6.950 -2.317 8.935 1.00 0.00 C ATOM 707 O ALA A 49 7.666 -2.265 9.939 1.00 0.00 O ATOM 708 CB ALA A 49 4.416 -2.083 9.111 1.00 0.00 C ATOM 0 H ALA A 49 5.833 -3.630 10.962 1.00 0.00 H new ATOM 0 HA ALA A 49 5.512 -3.577 8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.446 -1.355 8.301 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.480 -2.639 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.483 -1.564 10.067 1.00 0.00 H new ATOM 714 N TYR A 50 7.296 -1.739 7.780 1.00 0.00 N ATOM 715 CA TYR A 50 8.579 -1.082 7.524 1.00 0.00 C ATOM 716 C TYR A 50 8.446 0.168 6.642 1.00 0.00 C ATOM 717 O TYR A 50 8.263 0.098 5.424 1.00 0.00 O ATOM 718 CB TYR A 50 9.567 -2.084 6.925 1.00 0.00 C ATOM 719 CG TYR A 50 10.875 -1.440 6.508 1.00 0.00 C ATOM 720 CD1 TYR A 50 11.813 -1.065 7.488 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.102 -1.123 5.153 1.00 0.00 C ATOM 722 CE1 TYR A 50 12.968 -0.350 7.121 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.259 -0.412 4.783 1.00 0.00 C ATOM 724 CZ TYR A 50 13.188 -0.012 5.768 1.00 0.00 C ATOM 725 OH TYR A 50 14.281 0.714 5.413 1.00 0.00 O ATOM 0 H TYR A 50 6.671 -1.716 6.974 1.00 0.00 H new ATOM 0 HA TYR A 50 8.963 -0.731 8.482 1.00 0.00 H new ATOM 0 HB2 TYR A 50 9.769 -2.868 7.654 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.111 -2.564 6.059 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.646 -1.326 8.523 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.389 -1.425 4.400 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.686 -0.060 7.874 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.436 -0.172 3.745 1.00 0.00 H new ATOM 0 HH TYR A 50 15.014 0.527 6.035 1.00 0.00 H new ATOM 735 N PHE A 51 8.539 1.341 7.262 1.00 0.00 N ATOM 736 CA PHE A 51 8.475 2.623 6.561 1.00 0.00 C ATOM 737 C PHE A 51 9.873 3.152 6.205 1.00 0.00 C ATOM 738 O PHE A 51 10.804 3.099 7.013 1.00 0.00 O ATOM 739 CB PHE A 51 7.663 3.611 7.405 1.00 0.00 C ATOM 740 CG PHE A 51 6.166 3.561 7.143 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.488 2.352 6.847 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.452 4.773 7.123 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.122 2.370 6.525 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.102 4.785 6.749 1.00 0.00 C ATOM 745 CZ PHE A 51 3.437 3.591 6.436 1.00 0.00 C ATOM 0 H PHE A 51 8.662 1.431 8.271 1.00 0.00 H new ATOM 0 HA PHE A 51 7.968 2.488 5.606 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.844 3.407 8.460 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.022 4.621 7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.024 1.415 6.869 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.945 5.694 7.396 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.598 1.443 6.346 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.568 5.723 6.701 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.402 3.611 6.128 1.00 0.00 H new ATOM 755 N ARG A 52 10.001 3.675 4.978 1.00 0.00 N ATOM 756 CA ARG A 52 11.223 4.263 4.409 1.00 0.00 C ATOM 757 C ARG A 52 11.205 5.790 4.515 1.00 0.00 C ATOM 758 O ARG A 52 11.987 6.372 5.263 1.00 0.00 O ATOM 759 CB ARG A 52 11.369 3.780 2.953 1.00 0.00 C ATOM 760 CG ARG A 52 12.462 4.551 2.196 1.00 0.00 C ATOM 761 CD ARG A 52 12.642 4.047 0.764 1.00 0.00 C ATOM 762 NE ARG A 52 14.070 3.918 0.414 1.00 0.00 N ATOM 763 CZ ARG A 52 14.909 4.863 0.033 1.00 0.00 C ATOM 764 NH1 ARG A 52 14.556 6.115 -0.050 1.00 0.00 N ATOM 765 NH2 ARG A 52 16.137 4.562 -0.271 1.00 0.00 N ATOM 0 H ARG A 52 9.219 3.701 4.324 1.00 0.00 H new ATOM 0 HA ARG A 52 12.093 3.933 4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.606 2.716 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.417 3.898 2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.209 5.611 2.177 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.406 4.459 2.733 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.150 3.081 0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.157 4.734 0.071 1.00 0.00 H new ATOM 0 HE ARG A 52 14.459 2.977 0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.603 6.393 0.184 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.233 6.817 -0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.454 3.594 -0.215 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.784 5.294 -0.565 1.00 0.00 H new ATOM 779 N SER A 53 10.326 6.405 3.720 1.00 0.00 N ATOM 780 CA SER A 53 10.138 7.851 3.517 1.00 0.00 C ATOM 781 C SER A 53 10.260 8.675 4.803 1.00 0.00 C ATOM 782 O SER A 53 11.082 9.591 4.874 1.00 0.00 O ATOM 783 CB SER A 53 8.813 8.065 2.772 1.00 0.00 C ATOM 784 OG SER A 53 8.117 9.245 3.102 1.00 0.00 O ATOM 0 H SER A 53 9.672 5.864 3.154 1.00 0.00 H new ATOM 0 HA SER A 53 10.955 8.231 2.904 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.015 8.070 1.701 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.163 7.213 2.970 1.00 0.00 H new ATOM 0 HG SER A 53 8.372 9.960 2.482 1.00 0.00 H new ATOM 790 N GLY A 54 9.478 8.323 5.822 1.00 0.00 N ATOM 791 CA GLY A 54 9.522 8.923 7.149 1.00 0.00 C ATOM 792 C GLY A 54 8.930 7.962 8.176 1.00 0.00 C ATOM 793 O GLY A 54 9.443 6.856 8.363 1.00 0.00 O ATOM 0 H GLY A 54 8.775 7.589 5.741 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.552 9.163 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 54 8.965 9.860 7.152 1.00 0.00 H new ATOM 797 N THR A 55 7.851 8.373 8.837 1.00 0.00 N ATOM 798 CA THR A 55 7.186 7.651 9.938 1.00 0.00 C ATOM 799 C THR A 55 5.663 7.781 9.867 1.00 0.00 C ATOM 800 O THR A 55 5.124 8.479 9.006 1.00 0.00 O ATOM 801 CB THR A 55 7.681 8.148 11.310 1.00 0.00 C ATOM 802 OG1 THR A 55 7.242 9.467 11.565 1.00 0.00 O ATOM 803 CG2 THR A 55 9.204 8.140 11.401 1.00 0.00 C ATOM 0 H THR A 55 7.390 9.256 8.617 1.00 0.00 H new ATOM 0 HA THR A 55 7.448 6.599 9.824 1.00 0.00 H new ATOM 0 HB THR A 55 7.266 7.461 12.048 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.569 9.757 12.442 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.512 8.497 12.384 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.572 7.125 11.252 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.618 8.792 10.632 1.00 0.00 H new ATOM 811 N THR A 56 4.940 7.099 10.757 1.00 0.00 N ATOM 812 CA THR A 56 3.476 7.170 10.864 1.00 0.00 C ATOM 813 C THR A 56 2.961 6.778 12.262 1.00 0.00 C ATOM 814 O THR A 56 3.756 6.507 13.165 1.00 0.00 O ATOM 815 CB THR A 56 2.875 6.302 9.760 1.00 0.00 C ATOM 816 OG1 THR A 56 1.518 6.626 9.575 1.00 0.00 O ATOM 817 CG2 THR A 56 3.010 4.815 10.031 1.00 0.00 C ATOM 0 H THR A 56 5.361 6.468 11.439 1.00 0.00 H new ATOM 0 HA THR A 56 3.157 8.204 10.731 1.00 0.00 H new ATOM 0 HB THR A 56 3.442 6.516 8.854 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.198 6.230 8.738 1.00 0.00 H new ATOM 0 HG21 THR A 56 2.564 4.254 9.210 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.065 4.555 10.117 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.498 4.567 10.961 1.00 0.00 H new ATOM 825 N ASP A 57 1.638 6.747 12.452 1.00 0.00 N ATOM 826 CA ASP A 57 0.965 6.354 13.701 1.00 0.00 C ATOM 827 C ASP A 57 0.384 4.925 13.643 1.00 0.00 C ATOM 828 O ASP A 57 0.846 4.045 14.374 1.00 0.00 O ATOM 829 CB ASP A 57 -0.110 7.390 14.058 1.00 0.00 C ATOM 830 CG ASP A 57 -0.682 7.131 15.462 1.00 0.00 C ATOM 831 OD1 ASP A 57 -1.637 6.331 15.594 1.00 0.00 O ATOM 832 OD2 ASP A 57 -0.176 7.732 16.440 1.00 0.00 O ATOM 0 H ASP A 57 0.980 7.003 11.716 1.00 0.00 H new ATOM 0 HA ASP A 57 1.715 6.334 14.492 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.317 8.392 14.015 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.913 7.354 13.322 1.00 0.00 H new ATOM 837 N VAL A 58 -0.610 4.684 12.776 1.00 0.00 N ATOM 838 CA VAL A 58 -1.326 3.402 12.626 1.00 0.00 C ATOM 839 C VAL A 58 -1.386 2.971 11.161 1.00 0.00 C ATOM 840 O VAL A 58 -1.733 3.753 10.272 1.00 0.00 O ATOM 841 CB VAL A 58 -2.723 3.426 13.285 1.00 0.00 C ATOM 842 CG1 VAL A 58 -3.634 4.561 12.800 1.00 0.00 C ATOM 843 CG2 VAL A 58 -3.453 2.087 13.094 1.00 0.00 C ATOM 0 H VAL A 58 -0.952 5.400 12.135 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.752 2.648 13.165 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.523 3.605 14.341 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.593 4.502 13.314 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.165 5.521 13.015 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.792 4.467 11.726 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.433 2.136 13.569 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.575 1.888 12.029 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.869 1.286 13.548 1.00 0.00 H new ATOM 853 N ILE A 59 -1.036 1.704 10.927 1.00 0.00 N ATOM 854 CA ILE A 59 -0.913 1.092 9.608 1.00 0.00 C ATOM 855 C ILE A 59 -1.530 -0.311 9.574 1.00 0.00 C ATOM 856 O ILE A 59 -2.527 -0.524 8.888 1.00 0.00 O ATOM 857 CB ILE A 59 0.569 1.115 9.176 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.625 0.735 10.249 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.865 2.449 8.493 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.023 1.782 11.300 1.00 0.00 C ATOM 0 H ILE A 59 -0.823 1.053 11.683 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.483 1.672 8.882 1.00 0.00 H new ATOM 0 HB ILE A 59 0.685 0.291 8.472 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.255 -0.142 10.780 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.532 0.431 9.726 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.910 2.476 8.184 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.225 2.560 7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.672 3.265 9.189 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.768 1.357 11.972 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.440 2.657 10.802 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.143 2.076 11.873 1.00 0.00 H new ATOM 872 N LEU A 60 -0.985 -1.255 10.346 1.00 0.00 N ATOM 873 CA LEU A 60 -1.495 -2.615 10.506 1.00 0.00 C ATOM 874 C LEU A 60 -2.533 -2.667 11.654 1.00 0.00 C ATOM 875 O LEU A 60 -2.132 -2.579 12.820 1.00 0.00 O ATOM 876 CB LEU A 60 -0.311 -3.580 10.724 1.00 0.00 C ATOM 877 CG LEU A 60 0.672 -3.680 9.540 1.00 0.00 C ATOM 878 CD1 LEU A 60 1.769 -4.696 9.838 1.00 0.00 C ATOM 879 CD2 LEU A 60 0.009 -4.192 8.268 1.00 0.00 C ATOM 0 H LEU A 60 -0.144 -1.084 10.897 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.016 -2.932 9.603 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.240 -3.262 11.609 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.705 -4.574 10.935 1.00 0.00 H new ATOM 0 HG LEU A 60 1.053 -2.668 9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.453 -4.752 8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.318 -4.388 10.728 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.321 -5.675 10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.747 -4.242 7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.401 -5.186 8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.794 -3.515 7.978 1.00 0.00 H new ATOM 891 N PRO A 61 -3.851 -2.774 11.370 1.00 0.00 N ATOM 892 CA PRO A 61 -4.885 -2.925 12.396 1.00 0.00 C ATOM 893 C PRO A 61 -4.858 -4.337 13.001 1.00 0.00 C ATOM 894 O PRO A 61 -4.234 -5.251 12.459 1.00 0.00 O ATOM 895 CB PRO A 61 -6.205 -2.662 11.662 1.00 0.00 C ATOM 896 CG PRO A 61 -5.927 -3.260 10.290 1.00 0.00 C ATOM 897 CD PRO A 61 -4.465 -2.892 10.053 1.00 0.00 C ATOM 0 HA PRO A 61 -4.739 -2.240 13.231 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -7.049 -3.145 12.154 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.435 -1.598 11.605 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -6.079 -4.339 10.280 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.580 -2.839 9.525 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.964 -3.656 9.458 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.385 -1.955 9.502 1.00 0.00 H new ATOM 905 N GLU A 62 -5.584 -4.536 14.104 1.00 0.00 N ATOM 906 CA GLU A 62 -5.663 -5.820 14.821 1.00 0.00 C ATOM 907 C GLU A 62 -5.966 -7.020 13.903 1.00 0.00 C ATOM 908 O GLU A 62 -5.315 -8.062 14.006 1.00 0.00 O ATOM 909 CB GLU A 62 -6.676 -5.717 15.980 1.00 0.00 C ATOM 910 CG GLU A 62 -8.128 -5.415 15.561 1.00 0.00 C ATOM 911 CD GLU A 62 -9.027 -5.181 16.790 1.00 0.00 C ATOM 912 OE1 GLU A 62 -9.068 -4.039 17.309 1.00 0.00 O ATOM 913 OE2 GLU A 62 -9.711 -6.134 17.240 1.00 0.00 O ATOM 0 H GLU A 62 -6.144 -3.800 14.534 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.673 -6.018 15.231 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.663 -6.654 16.536 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.343 -4.936 16.664 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.148 -4.534 14.920 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.520 -6.246 14.974 1.00 0.00 H new ATOM 920 N VAL A 63 -6.933 -6.858 12.994 1.00 0.00 N ATOM 921 CA VAL A 63 -7.448 -7.874 12.064 1.00 0.00 C ATOM 922 C VAL A 63 -7.962 -7.188 10.793 1.00 0.00 C ATOM 923 O VAL A 63 -8.494 -6.076 10.864 1.00 0.00 O ATOM 924 CB VAL A 63 -8.621 -8.658 12.711 1.00 0.00 C ATOM 925 CG1 VAL A 63 -9.171 -9.771 11.811 1.00 0.00 C ATOM 926 CG2 VAL A 63 -8.232 -9.352 14.022 1.00 0.00 C ATOM 0 H VAL A 63 -7.407 -5.962 12.879 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.640 -8.565 11.824 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.369 -7.884 12.882 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -9.988 -10.281 12.321 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -9.538 -9.338 10.880 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.378 -10.486 11.591 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -9.096 -9.882 14.423 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.426 -10.061 13.833 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.897 -8.606 14.743 1.00 0.00 H new ATOM 936 N VAL A 64 -7.853 -7.852 9.640 1.00 0.00 N ATOM 937 CA VAL A 64 -8.386 -7.392 8.352 1.00 0.00 C ATOM 938 C VAL A 64 -9.269 -8.494 7.784 1.00 0.00 C ATOM 939 O VAL A 64 -8.735 -9.455 7.239 1.00 0.00 O ATOM 940 CB VAL A 64 -7.305 -6.961 7.337 1.00 0.00 C ATOM 941 CG1 VAL A 64 -7.968 -6.194 6.185 1.00 0.00 C ATOM 942 CG2 VAL A 64 -6.238 -6.059 7.959 1.00 0.00 C ATOM 0 H VAL A 64 -7.377 -8.752 9.573 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.963 -6.486 8.535 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.818 -7.870 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.208 -5.888 5.466 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.696 -6.837 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.472 -5.311 6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.504 -5.787 7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.707 -5.156 8.350 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.741 -6.590 8.771 1.00 0.00 H new ATOM 952 N PRO A 65 -10.595 -8.465 7.994 1.00 0.00 N ATOM 953 CA PRO A 65 -11.498 -9.452 7.404 1.00 0.00 C ATOM 954 C PRO A 65 -11.657 -9.262 5.887 1.00 0.00 C ATOM 955 O PRO A 65 -11.426 -8.174 5.356 1.00 0.00 O ATOM 956 CB PRO A 65 -12.821 -9.282 8.155 1.00 0.00 C ATOM 957 CG PRO A 65 -12.790 -7.831 8.634 1.00 0.00 C ATOM 958 CD PRO A 65 -11.313 -7.547 8.864 1.00 0.00 C ATOM 0 HA PRO A 65 -11.108 -10.465 7.507 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.676 -9.470 7.505 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.898 -9.977 8.991 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.214 -7.157 7.890 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.368 -7.701 9.549 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.072 -6.511 8.625 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.042 -7.704 9.908 1.00 0.00 H new ATOM 966 N ASN A 66 -12.066 -10.325 5.185 1.00 0.00 N ATOM 967 CA ASN A 66 -12.362 -10.271 3.752 1.00 0.00 C ATOM 968 C ASN A 66 -13.671 -9.491 3.469 1.00 0.00 C ATOM 969 O ASN A 66 -14.419 -9.173 4.394 1.00 0.00 O ATOM 970 CB ASN A 66 -12.310 -11.686 3.147 1.00 0.00 C ATOM 971 CG ASN A 66 -13.341 -12.629 3.741 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.494 -12.662 3.343 1.00 0.00 O ATOM 973 ND2 ASN A 66 -12.961 -13.424 4.716 1.00 0.00 N ATOM 0 H ASN A 66 -12.201 -11.248 5.597 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.590 -9.697 3.240 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.466 -11.620 2.070 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.315 -12.103 3.300 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.630 -14.068 5.139 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -11.997 -13.397 5.050 1.00 0.00 H new ATOM 980 N THR A 67 -13.939 -9.185 2.191 1.00 0.00 N ATOM 981 CA THR A 67 -15.064 -8.363 1.676 1.00 0.00 C ATOM 982 C THR A 67 -15.104 -6.949 2.287 1.00 0.00 C ATOM 983 O THR A 67 -16.126 -6.261 2.231 1.00 0.00 O ATOM 984 CB THR A 67 -16.448 -9.057 1.689 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.999 -9.223 2.980 1.00 0.00 O ATOM 986 CG2 THR A 67 -16.425 -10.435 1.027 1.00 0.00 C ATOM 0 H THR A 67 -13.343 -9.522 1.435 1.00 0.00 H new ATOM 0 HA THR A 67 -14.835 -8.245 0.617 1.00 0.00 H new ATOM 0 HB THR A 67 -17.074 -8.369 1.120 1.00 0.00 H new ATOM 0 HG1 THR A 67 -16.280 -9.221 3.645 1.00 0.00 H new ATOM 0 HG21 THR A 67 -17.422 -10.874 1.066 1.00 0.00 H new ATOM 0 HG22 THR A 67 -16.113 -10.334 -0.012 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.724 -11.081 1.555 1.00 0.00 H new ATOM 994 N LYS A 68 -13.980 -6.498 2.861 1.00 0.00 N ATOM 995 CA LYS A 68 -13.789 -5.198 3.532 1.00 0.00 C ATOM 996 C LYS A 68 -12.528 -4.508 3.021 1.00 0.00 C ATOM 997 O LYS A 68 -11.723 -5.103 2.308 1.00 0.00 O ATOM 998 CB LYS A 68 -13.714 -5.367 5.064 1.00 0.00 C ATOM 999 CG LYS A 68 -15.063 -5.333 5.795 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.637 -6.718 6.122 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.702 -6.646 7.228 1.00 0.00 C ATOM 1002 NZ LYS A 68 -16.142 -6.212 8.541 1.00 0.00 N ATOM 0 H LYS A 68 -13.129 -7.060 2.872 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.652 -4.575 3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.224 -6.315 5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.080 -4.578 5.469 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.947 -4.772 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.782 -4.790 5.182 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.075 -7.152 5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.831 -7.381 6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.487 -5.953 6.926 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.168 -7.625 7.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.694 -6.639 9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.151 -6.518 8.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.191 -5.176 8.614 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.334 -3.258 3.427 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.183 -2.463 3.040 1.00 0.00 C ATOM 1018 C ALA A 69 -10.623 -1.750 4.271 1.00 0.00 C ATOM 1019 O ALA A 69 -11.266 -1.730 5.315 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.612 -1.526 1.901 1.00 0.00 C ATOM 0 H ALA A 69 -12.982 -2.766 4.042 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.366 -3.075 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.763 -0.917 1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.961 -2.118 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.417 -0.878 2.247 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.429 -1.182 4.173 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.782 -0.422 5.236 1.00 0.00 C ATOM 1028 C LEU A 70 -8.084 0.817 4.698 1.00 0.00 C ATOM 1029 O LEU A 70 -7.862 0.927 3.495 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.841 -1.344 6.024 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.707 -2.021 5.226 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.576 -1.079 4.808 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.082 -3.052 6.148 1.00 0.00 C ATOM 0 H LEU A 70 -8.865 -1.239 3.325 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.541 -0.051 5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.391 -0.763 6.829 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.442 -2.125 6.491 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.152 -2.422 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.823 -1.638 4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.977 -0.286 4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.121 -0.641 5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.271 -3.561 5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.689 -2.556 7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.837 -3.781 6.444 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.706 1.720 5.599 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.933 2.914 5.277 1.00 0.00 C ATOM 1047 C LEU A 71 -5.492 2.784 5.767 1.00 0.00 C ATOM 1048 O LEU A 71 -5.196 2.125 6.766 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.619 4.159 5.875 1.00 0.00 C ATOM 1050 CG LEU A 71 -8.221 5.142 4.862 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.163 5.994 4.160 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -9.123 4.464 3.849 1.00 0.00 C ATOM 0 H LEU A 71 -7.933 1.640 6.590 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.896 3.027 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.412 3.827 6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.890 4.695 6.484 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.842 5.815 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.648 6.670 3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.614 6.575 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.471 5.345 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.520 5.209 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.551 3.721 3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.947 3.974 4.367 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.616 3.489 5.066 1.00 0.00 N ATOM 1065 CA TYR A 72 -3.180 3.572 5.300 1.00 0.00 C ATOM 1066 C TYR A 72 -2.737 5.025 5.262 1.00 0.00 C ATOM 1067 O TYR A 72 -3.307 5.828 4.520 1.00 0.00 O ATOM 1068 CB TYR A 72 -2.434 2.762 4.229 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.620 1.645 4.818 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.297 0.507 5.278 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.225 1.755 4.960 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -1.593 -0.530 5.902 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.483 0.723 5.604 1.00 0.00 C ATOM 1074 CZ TYR A 72 -0.203 -0.415 6.085 1.00 0.00 C ATOM 1075 OH TYR A 72 0.466 -1.387 6.754 1.00 0.00 O ATOM 0 H TYR A 72 -4.907 4.054 4.268 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.949 3.158 6.282 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -3.154 2.349 3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.779 3.427 3.665 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.367 0.430 5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.297 2.621 4.580 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.114 -1.413 6.241 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.553 0.801 5.731 1.00 0.00 H new ATOM 0 HH TYR A 72 0.674 -2.122 6.141 1.00 0.00 H new ATOM 1085 N SER A 73 -1.704 5.354 6.031 1.00 0.00 N ATOM 1086 CA SER A 73 -1.153 6.693 6.121 1.00 0.00 C ATOM 1087 C SER A 73 0.347 6.708 6.380 1.00 0.00 C ATOM 1088 O SER A 73 0.918 5.741 6.889 1.00 0.00 O ATOM 1089 CB SER A 73 -1.865 7.431 7.242 1.00 0.00 C ATOM 1090 OG SER A 73 -1.665 6.869 8.527 1.00 0.00 O ATOM 0 H SER A 73 -1.219 4.678 6.621 1.00 0.00 H new ATOM 0 HA SER A 73 -1.309 7.179 5.158 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.524 8.466 7.254 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.934 7.449 7.028 1.00 0.00 H new ATOM 0 HG SER A 73 -2.151 7.397 9.194 1.00 0.00 H new ATOM 1096 N GLY A 74 0.977 7.839 6.066 1.00 0.00 N ATOM 1097 CA GLY A 74 2.407 8.049 6.292 1.00 0.00 C ATOM 1098 C GLY A 74 2.872 9.481 6.074 1.00 0.00 C ATOM 1099 O GLY A 74 2.350 10.199 5.214 1.00 0.00 O ATOM 0 H GLY A 74 0.507 8.641 5.645 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.649 7.752 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.968 7.392 5.627 1.00 0.00 H new ATOM 1103 N ARG A 75 3.893 9.871 6.841 1.00 0.00 N ATOM 1104 CA ARG A 75 4.540 11.184 6.808 1.00 0.00 C ATOM 1105 C ARG A 75 5.947 11.065 6.235 1.00 0.00 C ATOM 1106 O ARG A 75 6.635 10.069 6.454 1.00 0.00 O ATOM 1107 CB ARG A 75 4.614 11.772 8.230 1.00 0.00 C ATOM 1108 CG ARG A 75 3.246 11.826 8.924 1.00 0.00 C ATOM 1109 CD ARG A 75 3.278 12.680 10.195 1.00 0.00 C ATOM 1110 NE ARG A 75 4.030 12.050 11.299 1.00 0.00 N ATOM 1111 CZ ARG A 75 4.068 12.466 12.553 1.00 0.00 C ATOM 1112 NH1 ARG A 75 3.469 13.560 12.936 1.00 0.00 N ATOM 1113 NH2 ARG A 75 4.708 11.786 13.458 1.00 0.00 N ATOM 0 H ARG A 75 4.310 9.250 7.534 1.00 0.00 H new ATOM 0 HA ARG A 75 3.950 11.845 6.173 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.298 11.172 8.831 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.031 12.778 8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.506 12.231 8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.927 10.814 9.175 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.725 13.647 9.964 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.256 12.871 10.522 1.00 0.00 H new ATOM 0 HE ARG A 75 4.571 11.215 11.072 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.952 14.122 12.260 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.518 13.853 13.912 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.187 10.922 13.203 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.731 12.116 14.423 1.00 0.00 H new ATOM 1127 N LYS A 76 6.388 12.127 5.564 1.00 0.00 N ATOM 1128 CA LYS A 76 7.732 12.273 4.979 1.00 0.00 C ATOM 1129 C LYS A 76 8.763 12.884 5.930 1.00 0.00 C ATOM 1130 O LYS A 76 9.936 12.535 5.864 1.00 0.00 O ATOM 1131 CB LYS A 76 7.625 13.080 3.673 1.00 0.00 C ATOM 1132 CG LYS A 76 6.893 14.426 3.815 1.00 0.00 C ATOM 1133 CD LYS A 76 6.882 15.239 2.518 1.00 0.00 C ATOM 1134 CE LYS A 76 8.179 16.022 2.295 1.00 0.00 C ATOM 1135 NZ LYS A 76 8.057 16.980 1.164 1.00 0.00 N ATOM 0 H LYS A 76 5.801 12.945 5.403 1.00 0.00 H new ATOM 0 HA LYS A 76 8.106 11.270 4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.629 13.265 3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.107 12.476 2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.866 14.244 4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.370 15.012 4.601 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.720 14.567 1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.043 15.934 2.538 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.437 16.564 3.205 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.994 15.326 2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.955 17.491 1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.835 16.460 0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.296 17.659 1.365 1.00 0.00 H new ATOM 1218 N THR A 83 11.587 12.230 2.054 1.00 0.00 N ATOM 1219 CA THR A 83 11.212 11.538 0.804 1.00 0.00 C ATOM 1220 C THR A 83 9.692 11.530 0.636 1.00 0.00 C ATOM 1221 O THR A 83 8.982 11.257 1.598 1.00 0.00 O ATOM 1222 CB THR A 83 11.703 10.082 0.801 1.00 0.00 C ATOM 1223 OG1 THR A 83 13.006 9.969 1.334 1.00 0.00 O ATOM 1224 CG2 THR A 83 11.715 9.463 -0.596 1.00 0.00 C ATOM 0 HA THR A 83 11.682 12.079 -0.017 1.00 0.00 H new ATOM 0 HB THR A 83 10.990 9.543 1.425 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.205 10.757 1.882 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.071 8.434 -0.535 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.706 9.474 -1.008 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.377 10.038 -1.243 1.00 0.00 H new ATOM 1232 N GLY A 84 9.195 11.774 -0.578 1.00 0.00 N ATOM 1233 CA GLY A 84 7.775 11.914 -0.935 1.00 0.00 C ATOM 1234 C GLY A 84 6.767 11.051 -0.175 1.00 0.00 C ATOM 1235 O GLY A 84 6.014 11.564 0.655 1.00 0.00 O ATOM 0 H GLY A 84 9.805 11.886 -1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.495 12.958 -0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.672 11.694 -1.998 1.00 0.00 H new ATOM 1239 N ALA A 85 6.722 9.758 -0.505 1.00 0.00 N ATOM 1240 CA ALA A 85 5.756 8.803 0.034 1.00 0.00 C ATOM 1241 C ALA A 85 6.178 7.343 -0.258 1.00 0.00 C ATOM 1242 O ALA A 85 5.856 6.786 -1.305 1.00 0.00 O ATOM 1243 CB ALA A 85 4.400 9.165 -0.593 1.00 0.00 C ATOM 0 H ALA A 85 7.372 9.338 -1.170 1.00 0.00 H new ATOM 0 HA ALA A 85 5.698 8.864 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.635 8.481 -0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.135 10.187 -0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.468 9.084 -1.678 1.00 0.00 H new ATOM 1249 N VAL A 86 6.916 6.702 0.654 1.00 0.00 N ATOM 1250 CA VAL A 86 7.472 5.345 0.449 1.00 0.00 C ATOM 1251 C VAL A 86 7.390 4.483 1.702 1.00 0.00 C ATOM 1252 O VAL A 86 7.967 4.823 2.739 1.00 0.00 O ATOM 1253 CB VAL A 86 8.939 5.363 -0.023 1.00 0.00 C ATOM 1254 CG1 VAL A 86 9.366 3.939 -0.419 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.200 6.301 -1.205 1.00 0.00 C ATOM 0 H VAL A 86 7.150 7.105 1.561 1.00 0.00 H new ATOM 0 HA VAL A 86 6.848 4.913 -0.333 1.00 0.00 H new ATOM 0 HB VAL A 86 9.524 5.740 0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.403 3.950 -0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.269 3.277 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.728 3.579 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.254 6.258 -1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.592 5.993 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.940 7.321 -0.924 1.00 0.00 H new ATOM 1265 N ALA A 87 6.727 3.337 1.595 1.00 0.00 N ATOM 1266 CA ALA A 87 6.625 2.366 2.673 1.00 0.00 C ATOM 1267 C ALA A 87 6.363 0.940 2.169 1.00 0.00 C ATOM 1268 O ALA A 87 6.058 0.699 0.997 1.00 0.00 O ATOM 1269 CB ALA A 87 5.497 2.832 3.600 1.00 0.00 C ATOM 0 H ALA A 87 6.239 3.054 0.745 1.00 0.00 H new ATOM 0 HA ALA A 87 7.577 2.317 3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.389 2.127 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.736 3.819 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.563 2.882 3.040 1.00 0.00 H new ATOM 1275 N ALA A 88 6.517 -0.020 3.081 1.00 0.00 N ATOM 1276 CA ALA A 88 6.219 -1.417 2.846 1.00 0.00 C ATOM 1277 C ALA A 88 5.692 -2.061 4.135 1.00 0.00 C ATOM 1278 O ALA A 88 6.036 -1.659 5.247 1.00 0.00 O ATOM 1279 CB ALA A 88 7.456 -2.128 2.273 1.00 0.00 C ATOM 0 H ALA A 88 6.861 0.165 4.023 1.00 0.00 H new ATOM 0 HA ALA A 88 5.430 -1.515 2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.224 -3.179 2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.742 -1.659 1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.281 -2.051 2.982 1.00 0.00 H new ATOM 1285 N PHE A 89 4.837 -3.063 4.006 1.00 0.00 N ATOM 1286 CA PHE A 89 4.281 -3.784 5.148 1.00 0.00 C ATOM 1287 C PHE A 89 3.949 -5.220 4.758 1.00 0.00 C ATOM 1288 O PHE A 89 4.036 -5.586 3.584 1.00 0.00 O ATOM 1289 CB PHE A 89 3.037 -3.049 5.666 1.00 0.00 C ATOM 1290 CG PHE A 89 1.898 -2.922 4.669 1.00 0.00 C ATOM 1291 CD1 PHE A 89 0.971 -3.965 4.492 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.720 -1.715 3.971 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.105 -3.795 3.603 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.612 -1.530 3.125 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.303 -2.575 2.937 1.00 0.00 C ATOM 0 H PHE A 89 4.505 -3.403 3.103 1.00 0.00 H new ATOM 0 HA PHE A 89 5.021 -3.819 5.948 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.669 -3.570 6.550 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.332 -2.049 5.985 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.085 -4.891 5.036 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.443 -0.921 4.086 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.788 -4.614 3.430 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.467 -0.586 2.622 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.154 -2.443 2.285 1.00 0.00 H new ATOM 1305 N ALA A 90 3.545 -6.035 5.731 1.00 0.00 N ATOM 1306 CA ALA A 90 3.126 -7.400 5.459 1.00 0.00 C ATOM 1307 C ALA A 90 1.871 -7.801 6.265 1.00 0.00 C ATOM 1308 O ALA A 90 1.643 -7.315 7.374 1.00 0.00 O ATOM 1309 CB ALA A 90 4.359 -8.282 5.678 1.00 0.00 C ATOM 0 H ALA A 90 3.501 -5.769 6.715 1.00 0.00 H new ATOM 0 HA ALA A 90 2.787 -7.525 4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.100 -9.323 5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.152 -7.974 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.703 -8.177 6.707 1.00 0.00 H new ATOM 1315 N TYR A 91 1.074 -8.710 5.699 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.220 -9.183 6.202 1.00 0.00 C ATOM 1317 C TYR A 91 -0.310 -10.709 6.249 1.00 0.00 C ATOM 1318 O TYR A 91 -0.256 -11.376 5.215 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.330 -8.612 5.307 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.906 -7.288 5.765 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.246 -7.060 7.117 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -2.130 -6.282 4.810 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.726 -5.803 7.522 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.610 -5.022 5.212 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.857 -4.769 6.572 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.180 -3.513 6.962 1.00 0.00 O ATOM 0 H TYR A 91 1.330 -9.164 4.822 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.336 -8.835 7.228 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.935 -8.490 4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.138 -9.341 5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.137 -7.854 7.841 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.933 -6.476 3.766 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.993 -5.630 8.554 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.788 -4.251 4.477 1.00 0.00 H new ATOM 0 HH TYR A 91 -3.305 -2.947 6.172 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.469 -11.266 7.452 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.466 -12.710 7.678 1.00 0.00 C ATOM 1338 C TYR A 92 -1.811 -13.367 7.354 1.00 0.00 C ATOM 1339 O TYR A 92 -2.747 -13.305 8.152 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.024 -13.016 9.118 1.00 0.00 C ATOM 1341 CG TYR A 92 0.230 -14.485 9.393 1.00 0.00 C ATOM 1342 CD1 TYR A 92 0.910 -15.276 8.446 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -0.172 -15.050 10.618 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.191 -16.623 8.720 1.00 0.00 C ATOM 1345 CE2 TYR A 92 0.109 -16.402 10.896 1.00 0.00 C ATOM 1346 CZ TYR A 92 0.790 -17.195 9.945 1.00 0.00 C ATOM 1347 OH TYR A 92 1.069 -18.503 10.201 1.00 0.00 O ATOM 0 H TYR A 92 -0.605 -10.721 8.303 1.00 0.00 H new ATOM 0 HA TYR A 92 0.253 -13.147 6.985 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.886 -12.455 9.333 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.790 -12.657 9.805 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.216 -14.844 7.505 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -0.696 -14.447 11.345 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.716 -17.223 7.991 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -0.197 -16.833 11.838 1.00 0.00 H new ATOM 0 HH TYR A 92 0.727 -18.743 11.088 1.00 0.00 H new ATOM 1357 N MET A 93 -1.916 -13.977 6.173 1.00 0.00 N ATOM 1358 CA MET A 93 -3.112 -14.680 5.709 1.00 0.00 C ATOM 1359 C MET A 93 -3.331 -16.003 6.450 1.00 0.00 C ATOM 1360 O MET A 93 -2.471 -16.887 6.436 1.00 0.00 O ATOM 1361 CB MET A 93 -3.027 -14.955 4.195 1.00 0.00 C ATOM 1362 CG MET A 93 -3.742 -13.887 3.373 1.00 0.00 C ATOM 1363 SD MET A 93 -3.884 -14.276 1.611 1.00 0.00 S ATOM 1364 CE MET A 93 -2.246 -13.778 1.017 1.00 0.00 C ATOM 0 H MET A 93 -1.153 -13.996 5.496 1.00 0.00 H new ATOM 0 HA MET A 93 -3.960 -14.028 5.920 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.980 -15.002 3.894 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.464 -15.930 3.980 1.00 0.00 H new ATOM 0 HG2 MET A 93 -4.741 -13.738 3.782 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.209 -12.943 3.483 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.356 -13.048 0.215 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.681 -13.333 1.837 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.714 -14.652 0.642 1.00 0.00 H new ATOM 1374 N SER A 94 -4.538 -16.183 6.999 1.00 0.00 N ATOM 1375 CA SER A 94 -4.988 -17.426 7.662 1.00 0.00 C ATOM 1376 C SER A 94 -4.915 -18.667 6.751 1.00 0.00 C ATOM 1377 O SER A 94 -4.886 -19.797 7.240 1.00 0.00 O ATOM 1378 CB SER A 94 -6.417 -17.257 8.201 1.00 0.00 C ATOM 1379 OG SER A 94 -6.399 -16.715 9.513 1.00 0.00 O ATOM 0 H SER A 94 -5.251 -15.454 6.998 1.00 0.00 H new ATOM 0 HA SER A 94 -4.296 -17.600 8.486 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.985 -16.603 7.540 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.925 -18.222 8.208 1.00 0.00 H new ATOM 0 HG SER A 94 -7.318 -16.613 9.838 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.849 -18.470 5.427 1.00 0.00 N ATOM 1386 CA ASN A 95 -4.670 -19.517 4.415 1.00 0.00 C ATOM 1387 C ASN A 95 -3.298 -20.228 4.546 1.00 0.00 C ATOM 1388 O ASN A 95 -3.177 -21.406 4.203 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.830 -18.851 3.033 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.033 -19.849 1.900 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -4.124 -20.534 1.455 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -6.235 -19.950 1.377 1.00 0.00 N ATOM 0 H ASN A 95 -4.922 -17.539 5.017 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.418 -20.297 4.553 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.680 -18.169 3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.946 -18.249 2.823 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.403 -20.596 0.606 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.999 -19.382 1.742 1.00 0.00 H new ATOM 1399 N GLY A 96 -2.278 -19.528 5.067 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.899 -20.013 5.238 1.00 0.00 C ATOM 1401 C GLY A 96 0.177 -19.206 4.492 1.00 0.00 C ATOM 1402 O GLY A 96 1.267 -19.730 4.255 1.00 0.00 O ATOM 0 H GLY A 96 -2.396 -18.569 5.394 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.660 -20.011 6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.851 -21.049 4.902 1.00 0.00 H new ATOM 1406 N ASN A 97 -0.105 -17.960 4.088 1.00 0.00 N ATOM 1407 CA ASN A 97 0.815 -17.089 3.331 1.00 0.00 C ATOM 1408 C ASN A 97 0.958 -15.710 4.016 1.00 0.00 C ATOM 1409 O ASN A 97 0.274 -15.422 4.997 1.00 0.00 O ATOM 1410 CB ASN A 97 0.378 -16.973 1.844 1.00 0.00 C ATOM 1411 CG ASN A 97 -0.466 -18.124 1.312 1.00 0.00 C ATOM 1412 OD1 ASN A 97 -1.636 -17.966 1.000 1.00 0.00 O ATOM 1413 ND2 ASN A 97 0.084 -19.311 1.193 1.00 0.00 N ATOM 0 H ASN A 97 -1.002 -17.515 4.282 1.00 0.00 H new ATOM 0 HA ASN A 97 1.804 -17.547 3.332 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.184 -16.047 1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.273 -16.887 1.227 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.466 -20.095 0.841 1.00 0.00 H new ATOM 0 HD22 ASN A 97 1.061 -19.449 1.452 1.00 0.00 H new ATOM 1420 N THR A 98 1.824 -14.835 3.499 1.00 0.00 N ATOM 1421 CA THR A 98 2.005 -13.455 3.994 1.00 0.00 C ATOM 1422 C THR A 98 2.059 -12.451 2.850 1.00 0.00 C ATOM 1423 O THR A 98 3.078 -12.347 2.172 1.00 0.00 O ATOM 1424 CB THR A 98 3.252 -13.311 4.876 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.050 -13.995 6.084 1.00 0.00 O ATOM 1426 CG2 THR A 98 3.501 -11.865 5.290 1.00 0.00 C ATOM 0 H THR A 98 2.432 -15.062 2.712 1.00 0.00 H new ATOM 0 HA THR A 98 1.132 -13.237 4.609 1.00 0.00 H new ATOM 0 HB THR A 98 4.086 -13.697 4.290 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.119 -13.366 6.832 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.394 -11.814 5.913 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.643 -11.251 4.401 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.644 -11.495 5.853 1.00 0.00 H new ATOM 1434 N LEU A 99 0.973 -11.704 2.633 1.00 0.00 N ATOM 1435 CA LEU A 99 0.911 -10.623 1.638 1.00 0.00 C ATOM 1436 C LEU A 99 1.789 -9.425 2.033 1.00 0.00 C ATOM 1437 O LEU A 99 1.426 -8.637 2.902 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.556 -10.217 1.382 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.744 -8.961 0.501 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.119 -9.038 -0.893 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.228 -8.682 0.300 1.00 0.00 C ATOM 0 H LEU A 99 0.101 -11.832 3.147 1.00 0.00 H new ATOM 0 HA LEU A 99 1.322 -10.998 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.071 -11.053 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.042 -10.044 2.342 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.229 -8.173 1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.308 -8.108 -1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.956 -9.192 -0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.559 -9.869 -1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.351 -7.795 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.696 -9.536 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.701 -8.515 1.268 1.00 0.00 H new ATOM 1453 N GLY A 100 2.948 -9.289 1.395 1.00 0.00 N ATOM 1454 CA GLY A 100 3.886 -8.180 1.534 1.00 0.00 C ATOM 1455 C GLY A 100 3.599 -7.093 0.502 1.00 0.00 C ATOM 1456 O GLY A 100 4.033 -7.184 -0.648 1.00 0.00 O ATOM 0 H GLY A 100 3.276 -9.989 0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.815 -7.762 2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.906 -8.544 1.411 1.00 0.00 H new ATOM 1460 N VAL A 101 2.851 -6.068 0.890 1.00 0.00 N ATOM 1461 CA VAL A 101 2.576 -4.895 0.045 1.00 0.00 C ATOM 1462 C VAL A 101 3.756 -3.923 0.066 1.00 0.00 C ATOM 1463 O VAL A 101 4.318 -3.625 1.122 1.00 0.00 O ATOM 1464 CB VAL A 101 1.303 -4.197 0.525 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.072 -2.821 -0.117 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.063 -5.051 0.240 1.00 0.00 C ATOM 0 H VAL A 101 2.410 -6.020 1.808 1.00 0.00 H new ATOM 0 HA VAL A 101 2.432 -5.231 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 101 1.451 -4.059 1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.151 -2.388 0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.910 -2.164 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.992 -2.933 -1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.827 -4.529 0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.020 -5.226 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.152 -6.006 0.758 1.00 0.00 H new ATOM 1476 N MET A 102 4.113 -3.395 -1.106 1.00 0.00 N ATOM 1477 CA MET A 102 5.172 -2.393 -1.273 1.00 0.00 C ATOM 1478 C MET A 102 4.719 -1.235 -2.186 1.00 0.00 C ATOM 1479 O MET A 102 3.961 -1.418 -3.138 1.00 0.00 O ATOM 1480 CB MET A 102 6.434 -3.143 -1.731 1.00 0.00 C ATOM 1481 CG MET A 102 7.610 -2.274 -2.166 1.00 0.00 C ATOM 1482 SD MET A 102 7.790 -2.020 -3.960 1.00 0.00 S ATOM 1483 CE MET A 102 7.401 -0.272 -4.145 1.00 0.00 C ATOM 0 H MET A 102 3.666 -3.656 -1.985 1.00 0.00 H new ATOM 0 HA MET A 102 5.407 -1.886 -0.337 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.766 -3.786 -0.916 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.163 -3.795 -2.562 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.513 -1.299 -1.689 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.528 -2.724 -1.788 1.00 0.00 H new ATOM 0 HE1 MET A 102 7.909 0.123 -5.025 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.324 -0.149 -4.262 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.734 0.271 -3.260 1.00 0.00 H new ATOM 1493 N PHE A 103 5.110 -0.002 -1.847 1.00 0.00 N ATOM 1494 CA PHE A 103 4.675 1.213 -2.550 1.00 0.00 C ATOM 1495 C PHE A 103 5.703 2.338 -2.414 1.00 0.00 C ATOM 1496 O PHE A 103 6.039 2.768 -1.310 1.00 0.00 O ATOM 1497 CB PHE A 103 3.274 1.651 -2.098 1.00 0.00 C ATOM 1498 CG PHE A 103 3.024 1.733 -0.602 1.00 0.00 C ATOM 1499 CD1 PHE A 103 2.943 0.551 0.152 1.00 0.00 C ATOM 1500 CD2 PHE A 103 2.826 2.973 0.038 1.00 0.00 C ATOM 1501 CE1 PHE A 103 2.747 0.599 1.534 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.559 3.018 1.419 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.533 1.829 2.173 1.00 0.00 C ATOM 0 H PHE A 103 5.744 0.184 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 103 4.606 0.974 -3.611 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.070 2.631 -2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.549 0.958 -2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.033 -0.405 -0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.879 3.889 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.760 -0.313 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.374 3.966 1.901 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.349 1.864 3.237 1.00 0.00 H new ATOM 1513 N SER A 104 6.220 2.799 -3.556 1.00 0.00 N ATOM 1514 CA SER A 104 7.259 3.825 -3.651 1.00 0.00 C ATOM 1515 C SER A 104 6.831 4.951 -4.587 1.00 0.00 C ATOM 1516 O SER A 104 6.743 4.784 -5.806 1.00 0.00 O ATOM 1517 CB SER A 104 8.594 3.205 -4.062 1.00 0.00 C ATOM 1518 OG SER A 104 9.605 4.192 -4.060 1.00 0.00 O ATOM 0 H SER A 104 5.917 2.457 -4.468 1.00 0.00 H new ATOM 0 HA SER A 104 7.400 4.269 -2.666 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.858 2.401 -3.375 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.509 2.762 -5.054 1.00 0.00 H new ATOM 0 HG SER A 104 10.445 3.799 -3.743 1.00 0.00 H new ATOM 1524 N VAL A 105 6.511 6.096 -3.984 1.00 0.00 N ATOM 1525 CA VAL A 105 6.009 7.311 -4.628 1.00 0.00 C ATOM 1526 C VAL A 105 7.011 8.455 -4.373 1.00 0.00 C ATOM 1527 O VAL A 105 7.394 8.694 -3.221 1.00 0.00 O ATOM 1528 CB VAL A 105 4.605 7.687 -4.109 1.00 0.00 C ATOM 1529 CG1 VAL A 105 3.940 8.709 -5.037 1.00 0.00 C ATOM 1530 CG2 VAL A 105 3.652 6.490 -3.957 1.00 0.00 C ATOM 0 H VAL A 105 6.600 6.207 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 105 5.915 7.134 -5.699 1.00 0.00 H new ATOM 0 HB VAL A 105 4.775 8.105 -3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.951 8.960 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.551 9.610 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.844 8.284 -6.036 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.687 6.838 -3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.518 6.007 -4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.075 5.776 -3.250 1.00 0.00 H new ATOM 1666 N SER A 113 12.803 7.093 -12.303 1.00 0.00 N ATOM 1667 CA SER A 113 11.582 6.277 -12.392 1.00 0.00 C ATOM 1668 C SER A 113 11.101 5.855 -10.994 1.00 0.00 C ATOM 1669 O SER A 113 11.912 5.704 -10.077 1.00 0.00 O ATOM 1670 CB SER A 113 11.836 5.043 -13.262 1.00 0.00 C ATOM 1671 OG SER A 113 12.213 5.444 -14.572 1.00 0.00 O ATOM 0 HA SER A 113 10.799 6.880 -12.852 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.622 4.431 -12.819 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.938 4.427 -13.305 1.00 0.00 H new ATOM 0 HG SER A 113 12.680 6.304 -14.529 1.00 0.00 H new ATOM 1677 N ASN A 114 9.787 5.666 -10.826 1.00 0.00 N ATOM 1678 CA ASN A 114 9.153 5.294 -9.555 1.00 0.00 C ATOM 1679 C ASN A 114 8.080 4.233 -9.779 1.00 0.00 C ATOM 1680 O ASN A 114 7.017 4.514 -10.333 1.00 0.00 O ATOM 1681 CB ASN A 114 8.586 6.518 -8.854 1.00 0.00 C ATOM 1682 CG ASN A 114 9.706 7.428 -8.397 1.00 0.00 C ATOM 1683 OD1 ASN A 114 10.324 7.231 -7.361 1.00 0.00 O ATOM 1684 ND2 ASN A 114 9.985 8.457 -9.156 1.00 0.00 N ATOM 0 H ASN A 114 9.118 5.770 -11.589 1.00 0.00 H new ATOM 0 HA ASN A 114 9.914 4.865 -8.904 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.923 7.058 -9.530 1.00 0.00 H new ATOM 0 HB3 ASN A 114 7.986 6.210 -7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 114 10.725 9.105 -8.885 1.00 0.00 H new ATOM 0 HD22 ASN A 114 9.463 8.611 -10.018 1.00 0.00 H new ATOM 1691 N TRP A 115 8.392 3.011 -9.368 1.00 0.00 N ATOM 1692 CA TRP A 115 7.571 1.816 -9.569 1.00 0.00 C ATOM 1693 C TRP A 115 6.940 1.284 -8.275 1.00 0.00 C ATOM 1694 O TRP A 115 7.382 1.612 -7.170 1.00 0.00 O ATOM 1695 CB TRP A 115 8.406 0.746 -10.284 1.00 0.00 C ATOM 1696 CG TRP A 115 9.042 1.136 -11.592 1.00 0.00 C ATOM 1697 CD1 TRP A 115 8.702 2.176 -12.387 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.119 0.452 -12.296 1.00 0.00 C ATOM 1699 NE1 TRP A 115 9.533 2.212 -13.493 1.00 0.00 N ATOM 1700 CE2 TRP A 115 10.427 1.169 -13.488 1.00 0.00 C ATOM 1701 CE3 TRP A 115 10.828 -0.738 -12.065 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 11.426 0.758 -14.382 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 11.828 -1.176 -12.959 1.00 0.00 C ATOM 1704 CH2 TRP A 115 12.136 -0.424 -14.109 1.00 0.00 C ATOM 0 H TRP A 115 9.257 2.813 -8.865 1.00 0.00 H new ATOM 0 HA TRP A 115 6.724 2.094 -10.197 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.196 0.424 -9.606 1.00 0.00 H new ATOM 0 HB3 TRP A 115 7.767 -0.119 -10.463 1.00 0.00 H new ATOM 0 HD1 TRP A 115 7.902 2.874 -12.188 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.487 2.925 -14.221 1.00 0.00 H new ATOM 0 HE3 TRP A 115 10.604 -1.328 -11.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 11.646 1.340 -15.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 12.361 -2.094 -12.760 1.00 0.00 H new ATOM 0 HH2 TRP A 115 12.916 -0.755 -14.779 1.00 0.00 H new ATOM 1715 N TRP A 116 5.910 0.443 -8.399 1.00 0.00 N ATOM 1716 CA TRP A 116 5.247 -0.186 -7.253 1.00 0.00 C ATOM 1717 C TRP A 116 4.761 -1.607 -7.570 1.00 0.00 C ATOM 1718 O TRP A 116 4.148 -1.867 -8.607 1.00 0.00 O ATOM 1719 CB TRP A 116 4.147 0.747 -6.728 1.00 0.00 C ATOM 1720 CG TRP A 116 2.976 0.965 -7.630 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.853 1.959 -8.534 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.775 0.155 -7.756 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.694 1.773 -9.268 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.008 0.649 -8.852 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.281 -0.969 -7.065 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.155 0.001 -9.300 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.082 -1.584 -7.468 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.611 -1.126 -8.603 1.00 0.00 C ATOM 0 H TRP A 116 5.511 0.178 -9.300 1.00 0.00 H new ATOM 0 HA TRP A 116 5.970 -0.324 -6.449 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.781 0.346 -5.783 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.596 1.716 -6.510 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.550 2.773 -8.665 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.386 2.388 -10.021 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.827 -1.361 -6.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.688 0.365 -10.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.310 -2.415 -6.901 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.497 -1.644 -8.938 1.00 0.00 H new ATOM 1739 N ASP A 117 5.064 -2.541 -6.667 1.00 0.00 N ATOM 1740 CA ASP A 117 4.704 -3.959 -6.746 1.00 0.00 C ATOM 1741 C ASP A 117 4.382 -4.540 -5.361 1.00 0.00 C ATOM 1742 O ASP A 117 4.535 -3.876 -4.342 1.00 0.00 O ATOM 1743 CB ASP A 117 5.854 -4.758 -7.393 1.00 0.00 C ATOM 1744 CG ASP A 117 6.749 -5.498 -6.391 1.00 0.00 C ATOM 1745 OD1 ASP A 117 7.378 -4.835 -5.541 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.760 -6.749 -6.443 1.00 0.00 O ATOM 0 H ASP A 117 5.591 -2.320 -5.822 1.00 0.00 H new ATOM 0 HA ASP A 117 3.808 -4.041 -7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.431 -5.483 -8.089 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.470 -4.076 -7.979 1.00 0.00 H new ATOM 1751 N VAL A 118 3.931 -5.792 -5.312 1.00 0.00 N ATOM 1752 CA VAL A 118 3.678 -6.522 -4.062 1.00 0.00 C ATOM 1753 C VAL A 118 4.030 -7.995 -4.283 1.00 0.00 C ATOM 1754 O VAL A 118 4.050 -8.476 -5.421 1.00 0.00 O ATOM 1755 CB VAL A 118 2.230 -6.369 -3.538 1.00 0.00 C ATOM 1756 CG1 VAL A 118 1.661 -4.942 -3.625 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.255 -7.298 -4.246 1.00 0.00 C ATOM 0 H VAL A 118 3.727 -6.339 -6.148 1.00 0.00 H new ATOM 0 HA VAL A 118 4.309 -6.088 -3.286 1.00 0.00 H new ATOM 0 HB VAL A 118 2.322 -6.636 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.643 -4.932 -3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.281 -4.266 -3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.655 -4.615 -4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.254 -7.151 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.251 -7.077 -5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.561 -8.333 -4.091 1.00 0.00 H new ATOM 1767 N LYS A 119 4.268 -8.730 -3.197 1.00 0.00 N ATOM 1768 CA LYS A 119 4.515 -10.178 -3.229 1.00 0.00 C ATOM 1769 C LYS A 119 3.816 -10.877 -2.073 1.00 0.00 C ATOM 1770 O LYS A 119 3.306 -10.220 -1.173 1.00 0.00 O ATOM 1771 CB LYS A 119 6.017 -10.501 -3.285 1.00 0.00 C ATOM 1772 CG LYS A 119 6.873 -10.142 -2.049 1.00 0.00 C ATOM 1773 CD LYS A 119 7.508 -8.737 -2.034 1.00 0.00 C ATOM 1774 CE LYS A 119 6.827 -7.756 -1.079 1.00 0.00 C ATOM 1775 NZ LYS A 119 7.793 -6.797 -0.481 1.00 0.00 N ATOM 0 H LYS A 119 4.296 -8.335 -2.257 1.00 0.00 H new ATOM 0 HA LYS A 119 4.083 -10.568 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.124 -11.570 -3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.440 -9.985 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.249 -10.243 -1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.672 -10.878 -1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.558 -8.827 -1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.478 -8.326 -3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.055 -7.205 -1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.329 -8.311 -0.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.319 -5.887 -0.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.146 -7.177 0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.591 -6.655 -1.133 1.00 0.00 H new ATOM 1789 N ILE A 120 3.797 -12.205 -2.076 1.00 0.00 N ATOM 1790 CA ILE A 120 3.222 -12.998 -0.988 1.00 0.00 C ATOM 1791 C ILE A 120 4.222 -14.085 -0.594 1.00 0.00 C ATOM 1792 O ILE A 120 4.425 -15.065 -1.312 1.00 0.00 O ATOM 1793 CB ILE A 120 1.835 -13.566 -1.356 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.840 -12.496 -1.866 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.226 -14.286 -0.142 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.408 -13.068 -2.541 1.00 0.00 C ATOM 0 H ILE A 120 4.181 -12.767 -2.835 1.00 0.00 H new ATOM 0 HA ILE A 120 3.045 -12.357 -0.124 1.00 0.00 H new ATOM 0 HB ILE A 120 2.000 -14.262 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.532 -11.874 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.355 -11.845 -2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.247 -14.684 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.880 -15.103 0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.119 -13.581 0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.051 -12.251 -2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.113 -13.666 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.950 -13.695 -1.833 1.00 0.00 H new ATOM 1808 N TYR A 121 4.891 -13.892 0.537 1.00 0.00 N ATOM 1809 CA TYR A 121 5.857 -14.860 1.049 1.00 0.00 C ATOM 1810 C TYR A 121 5.141 -16.123 1.592 1.00 0.00 C ATOM 1811 O TYR A 121 4.018 -16.022 2.105 1.00 0.00 O ATOM 1812 CB TYR A 121 6.719 -14.209 2.136 1.00 0.00 C ATOM 1813 CG TYR A 121 7.057 -12.733 1.950 1.00 0.00 C ATOM 1814 CD1 TYR A 121 8.043 -12.308 1.037 1.00 0.00 C ATOM 1815 CD2 TYR A 121 6.395 -11.781 2.744 1.00 0.00 C ATOM 1816 CE1 TYR A 121 8.377 -10.938 0.934 1.00 0.00 C ATOM 1817 CE2 TYR A 121 6.737 -10.418 2.670 1.00 0.00 C ATOM 1818 CZ TYR A 121 7.739 -9.995 1.771 1.00 0.00 C ATOM 1819 OH TYR A 121 8.094 -8.681 1.725 1.00 0.00 O ATOM 0 H TYR A 121 4.781 -13.065 1.123 1.00 0.00 H new ATOM 0 HA TYR A 121 6.504 -15.175 0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.206 -14.323 3.091 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.653 -14.766 2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 121 8.546 -13.032 0.413 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.614 -12.099 3.419 1.00 0.00 H new ATOM 0 HE1 TYR A 121 9.117 -10.613 0.218 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.234 -9.698 3.299 1.00 0.00 H new ATOM 0 HH TYR A 121 7.554 -8.174 2.366 1.00 0.00 H new ATOM 1829 N PRO A 122 5.759 -17.317 1.518 1.00 0.00 N ATOM 1830 CA PRO A 122 5.175 -18.569 2.007 1.00 0.00 C ATOM 1831 C PRO A 122 5.271 -18.702 3.543 1.00 0.00 C ATOM 1832 O PRO A 122 6.170 -19.351 4.085 1.00 0.00 O ATOM 1833 CB PRO A 122 5.922 -19.669 1.243 1.00 0.00 C ATOM 1834 CG PRO A 122 7.311 -19.064 1.037 1.00 0.00 C ATOM 1835 CD PRO A 122 7.008 -17.584 0.817 1.00 0.00 C ATOM 0 HA PRO A 122 4.102 -18.627 1.823 1.00 0.00 H new ATOM 0 HB2 PRO A 122 5.967 -20.597 1.813 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.438 -19.901 0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 122 7.953 -19.221 1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 122 7.820 -19.504 0.180 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.813 -16.960 1.205 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.914 -17.360 -0.245 1.00 0.00 H new ATOM 1843 N GLY A 123 4.324 -18.082 4.251 1.00 0.00 N ATOM 1844 CA GLY A 123 4.218 -18.059 5.719 1.00 0.00 C ATOM 1845 C GLY A 123 4.787 -16.777 6.338 1.00 0.00 C ATOM 1846 O GLY A 123 5.275 -15.905 5.613 1.00 0.00 O ATOM 0 H GLY A 123 3.574 -17.557 3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.171 -18.161 6.004 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.745 -18.920 6.130 1.00 0.00 H new ATOM 1850 N LYS A 124 4.698 -16.646 7.673 1.00 0.00 N ATOM 1851 CA LYS A 124 5.092 -15.443 8.438 1.00 0.00 C ATOM 1852 C LYS A 124 6.478 -14.915 8.032 1.00 0.00 C ATOM 1853 O LYS A 124 7.479 -15.632 8.120 1.00 0.00 O ATOM 1854 CB LYS A 124 5.027 -15.693 9.964 1.00 0.00 C ATOM 1855 CG LYS A 124 4.042 -14.755 10.691 1.00 0.00 C ATOM 1856 CD LYS A 124 4.527 -14.430 12.113 1.00 0.00 C ATOM 1857 CE LYS A 124 3.509 -13.557 12.859 1.00 0.00 C ATOM 1858 NZ LYS A 124 4.060 -13.059 14.149 1.00 0.00 N ATOM 0 H LYS A 124 4.341 -17.393 8.269 1.00 0.00 H new ATOM 0 HA LYS A 124 4.366 -14.670 8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.734 -16.727 10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.022 -15.565 10.390 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.929 -13.832 10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.058 -15.223 10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.690 -15.356 12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.486 -13.914 12.064 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.225 -12.711 12.233 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.603 -14.133 13.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.347 -12.473 14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.308 -13.867 14.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.911 -12.489 13.966 1.00 0.00 H new ATOM 1872 N ARG A 125 6.522 -13.653 7.596 1.00 0.00 N ATOM 1873 CA ARG A 125 7.712 -12.934 7.100 1.00 0.00 C ATOM 1874 C ARG A 125 7.797 -11.518 7.687 1.00 0.00 C ATOM 1875 O ARG A 125 7.224 -11.240 8.736 1.00 0.00 O ATOM 1876 CB ARG A 125 7.704 -12.973 5.547 1.00 0.00 C ATOM 1877 CG ARG A 125 8.902 -13.723 4.944 1.00 0.00 C ATOM 1878 CD ARG A 125 10.265 -13.087 5.254 1.00 0.00 C ATOM 1879 NE ARG A 125 11.380 -13.960 4.841 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.671 -13.683 4.889 1.00 0.00 C ATOM 1881 NH1 ARG A 125 13.114 -12.529 5.302 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.556 -14.564 4.526 1.00 0.00 N ATOM 0 H ARG A 125 5.686 -13.069 7.576 1.00 0.00 H new ATOM 0 HA ARG A 125 8.623 -13.428 7.439 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.782 -13.446 5.209 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.696 -11.952 5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.899 -14.748 5.316 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.776 -13.776 3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.344 -12.128 4.742 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.338 -12.884 6.323 1.00 0.00 H new ATOM 0 HE ARG A 125 11.126 -14.879 4.478 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.457 -11.808 5.600 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.117 -12.347 5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.257 -15.483 4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.549 -14.336 4.568 1.00 0.00 H new ATOM 1896 N ARG A 126 8.582 -10.651 7.050 1.00 0.00 N ATOM 1897 CA ARG A 126 8.775 -9.222 7.321 1.00 0.00 C ATOM 1898 C ARG A 126 8.868 -8.464 5.989 1.00 0.00 C ATOM 1899 O ARG A 126 8.789 -9.058 4.915 1.00 0.00 O ATOM 1900 CB ARG A 126 10.034 -9.036 8.195 1.00 0.00 C ATOM 1901 CG ARG A 126 11.304 -9.572 7.515 1.00 0.00 C ATOM 1902 CD ARG A 126 12.557 -9.158 8.301 1.00 0.00 C ATOM 1903 NE ARG A 126 13.776 -9.828 7.802 1.00 0.00 N ATOM 1904 CZ ARG A 126 14.266 -10.997 8.180 1.00 0.00 C ATOM 1905 NH1 ARG A 126 13.651 -11.764 9.035 1.00 0.00 N ATOM 1906 NH2 ARG A 126 15.390 -11.432 7.688 1.00 0.00 N ATOM 0 H ARG A 126 9.151 -10.955 6.260 1.00 0.00 H new ATOM 0 HA ARG A 126 7.929 -8.813 7.873 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.164 -7.977 8.419 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.891 -9.548 9.147 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.255 -10.659 7.446 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.365 -9.190 6.496 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.685 -8.078 8.234 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.418 -9.398 9.355 1.00 0.00 H new ATOM 0 HE ARG A 126 14.301 -9.331 7.082 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.761 -11.469 9.436 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.060 -12.659 9.303 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.899 -10.870 7.006 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.761 -12.335 7.985 1.00 0.00 H new ATOM 1920 N ALA A 127 9.081 -7.161 6.066 1.00 0.00 N ATOM 1921 CA ALA A 127 9.306 -6.263 4.947 1.00 0.00 C ATOM 1922 C ALA A 127 10.543 -5.432 5.323 1.00 0.00 C ATOM 1923 O ALA A 127 10.594 -4.866 6.413 1.00 0.00 O ATOM 1924 CB ALA A 127 8.031 -5.437 4.714 1.00 0.00 C ATOM 0 H ALA A 127 9.103 -6.675 6.962 1.00 0.00 H new ATOM 0 HA ALA A 127 9.503 -6.767 4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.186 -4.758 3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.200 -6.106 4.490 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.802 -4.861 5.610 1.00 0.00 H new ATOM 1930 N ASP A 128 11.574 -5.436 4.483 1.00 0.00 N ATOM 1931 CA ASP A 128 12.816 -4.673 4.688 1.00 0.00 C ATOM 1932 C ASP A 128 13.260 -3.975 3.390 1.00 0.00 C ATOM 1933 O ASP A 128 12.737 -4.279 2.314 1.00 0.00 O ATOM 1934 CB ASP A 128 13.904 -5.617 5.231 1.00 0.00 C ATOM 1935 CG ASP A 128 14.839 -4.899 6.217 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.465 -4.749 7.404 1.00 0.00 O ATOM 1937 OD2 ASP A 128 15.946 -4.482 5.805 1.00 0.00 O ATOM 0 H ASP A 128 11.576 -5.980 3.620 1.00 0.00 H new ATOM 0 HA ASP A 128 12.640 -3.885 5.420 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.434 -6.466 5.727 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.487 -6.016 4.401 1.00 0.00 H new ATOM 1942 N GLN A 129 14.236 -3.060 3.461 1.00 0.00 N ATOM 1943 CA GLN A 129 14.691 -2.274 2.304 1.00 0.00 C ATOM 1944 C GLN A 129 15.138 -3.162 1.127 1.00 0.00 C ATOM 1945 O GLN A 129 14.795 -2.879 -0.019 1.00 0.00 O ATOM 1946 CB GLN A 129 15.812 -1.308 2.724 1.00 0.00 C ATOM 1947 CG GLN A 129 15.963 -0.120 1.755 1.00 0.00 C ATOM 1948 CD GLN A 129 15.383 1.180 2.304 1.00 0.00 C ATOM 1949 OE1 GLN A 129 16.090 2.083 2.729 1.00 0.00 O ATOM 1950 NE2 GLN A 129 14.082 1.365 2.280 1.00 0.00 N ATOM 0 H GLN A 129 14.734 -2.843 4.324 1.00 0.00 H new ATOM 0 HA GLN A 129 13.839 -1.694 1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.606 -0.931 3.726 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.755 -1.852 2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.020 0.027 1.532 1.00 0.00 H new ATOM 0 HG3 GLN A 129 15.469 -0.362 0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.469 0.629 1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.686 2.245 2.611 1.00 0.00 H new ATOM 1959 N GLY A 130 15.848 -4.261 1.413 1.00 0.00 N ATOM 1960 CA GLY A 130 16.260 -5.265 0.426 1.00 0.00 C ATOM 1961 C GLY A 130 15.069 -5.859 -0.324 1.00 0.00 C ATOM 1962 O GLY A 130 14.993 -5.718 -1.541 1.00 0.00 O ATOM 0 H GLY A 130 16.159 -4.481 2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 130 16.947 -4.810 -0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.806 -6.064 0.929 1.00 0.00 H new ATOM 1966 N MET A 131 14.109 -6.471 0.382 1.00 0.00 N ATOM 1967 CA MET A 131 12.898 -7.039 -0.235 1.00 0.00 C ATOM 1968 C MET A 131 12.071 -5.986 -0.982 1.00 0.00 C ATOM 1969 O MET A 131 11.442 -6.315 -1.988 1.00 0.00 O ATOM 1970 CB MET A 131 12.032 -7.794 0.785 1.00 0.00 C ATOM 1971 CG MET A 131 12.772 -8.999 1.377 1.00 0.00 C ATOM 1972 SD MET A 131 13.875 -8.619 2.767 1.00 0.00 S ATOM 1973 CE MET A 131 12.752 -9.030 4.123 1.00 0.00 C ATOM 0 H MET A 131 14.148 -6.587 1.395 1.00 0.00 H new ATOM 0 HA MET A 131 13.247 -7.760 -0.974 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.741 -7.116 1.587 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.114 -8.131 0.304 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.035 -9.731 1.708 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.357 -9.470 0.587 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.254 -8.860 5.075 1.00 0.00 H new ATOM 0 HE2 MET A 131 11.864 -8.401 4.063 1.00 0.00 H new ATOM 0 HE3 MET A 131 12.460 -10.078 4.049 1.00 0.00 H new ATOM 1983 N TYR A 132 12.061 -4.732 -0.511 1.00 0.00 N ATOM 1984 CA TYR A 132 11.398 -3.622 -1.193 1.00 0.00 C ATOM 1985 C TYR A 132 12.069 -3.425 -2.558 1.00 0.00 C ATOM 1986 O TYR A 132 11.419 -3.628 -3.580 1.00 0.00 O ATOM 1987 CB TYR A 132 11.398 -2.349 -0.318 1.00 0.00 C ATOM 1988 CG TYR A 132 11.516 -1.012 -1.046 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.714 -0.719 -2.164 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.480 -0.072 -0.637 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.851 0.498 -2.853 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.629 1.147 -1.328 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.805 1.442 -2.434 1.00 0.00 C ATOM 1994 OH TYR A 132 11.941 2.613 -3.114 1.00 0.00 O ATOM 0 H TYR A 132 12.517 -4.461 0.360 1.00 0.00 H new ATOM 0 HA TYR A 132 10.346 -3.850 -1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.477 -2.338 0.265 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.223 -2.424 0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.982 -1.440 -2.498 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.111 -0.287 0.213 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.223 0.709 -3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.377 1.858 -1.010 1.00 0.00 H new ATOM 0 HH TYR A 132 12.642 3.155 -2.696 1.00 0.00 H new ATOM 2004 N GLU A 133 13.357 -3.073 -2.600 1.00 0.00 N ATOM 2005 CA GLU A 133 14.035 -2.770 -3.869 1.00 0.00 C ATOM 2006 C GLU A 133 14.192 -3.995 -4.791 1.00 0.00 C ATOM 2007 O GLU A 133 14.173 -3.854 -6.015 1.00 0.00 O ATOM 2008 CB GLU A 133 15.403 -2.115 -3.658 1.00 0.00 C ATOM 2009 CG GLU A 133 15.330 -0.847 -2.787 1.00 0.00 C ATOM 2010 CD GLU A 133 16.325 0.245 -3.228 1.00 0.00 C ATOM 2011 OE1 GLU A 133 16.194 0.775 -4.358 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.229 0.608 -2.434 1.00 0.00 O ATOM 0 H GLU A 133 13.951 -2.990 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 133 13.374 -2.061 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.076 -2.833 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.832 -1.860 -4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.318 -0.445 -2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.529 -1.114 -1.749 1.00 0.00 H new ATOM 2019 N ASP A 134 14.309 -5.201 -4.224 1.00 0.00 N ATOM 2020 CA ASP A 134 14.374 -6.460 -4.971 1.00 0.00 C ATOM 2021 C ASP A 134 13.073 -6.748 -5.731 1.00 0.00 C ATOM 2022 O ASP A 134 13.114 -7.178 -6.884 1.00 0.00 O ATOM 2023 CB ASP A 134 14.673 -7.656 -4.053 1.00 0.00 C ATOM 2024 CG ASP A 134 16.133 -7.759 -3.570 1.00 0.00 C ATOM 2025 OD1 ASP A 134 17.051 -7.174 -4.196 1.00 0.00 O ATOM 2026 OD2 ASP A 134 16.380 -8.511 -2.596 1.00 0.00 O ATOM 0 H ASP A 134 14.362 -5.331 -3.214 1.00 0.00 H new ATOM 0 HA ASP A 134 15.188 -6.336 -5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 134 14.021 -7.597 -3.181 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.416 -8.574 -4.582 1.00 0.00 H new ATOM 2031 N MET A 135 11.910 -6.537 -5.103 1.00 0.00 N ATOM 2032 CA MET A 135 10.630 -6.779 -5.772 1.00 0.00 C ATOM 2033 C MET A 135 10.137 -5.551 -6.571 1.00 0.00 C ATOM 2034 O MET A 135 9.496 -5.722 -7.608 1.00 0.00 O ATOM 2035 CB MET A 135 9.596 -7.343 -4.780 1.00 0.00 C ATOM 2036 CG MET A 135 9.009 -8.678 -5.278 1.00 0.00 C ATOM 2037 SD MET A 135 9.564 -10.182 -4.416 1.00 0.00 S ATOM 2038 CE MET A 135 11.363 -9.978 -4.393 1.00 0.00 C ATOM 0 H MET A 135 11.830 -6.203 -4.143 1.00 0.00 H new ATOM 0 HA MET A 135 10.781 -7.548 -6.529 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.065 -7.491 -3.807 1.00 0.00 H new ATOM 0 HB3 MET A 135 8.792 -6.620 -4.640 1.00 0.00 H new ATOM 0 HG2 MET A 135 7.923 -8.622 -5.202 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.250 -8.783 -6.336 1.00 0.00 H new ATOM 0 HE1 MET A 135 11.832 -10.920 -4.108 1.00 0.00 H new ATOM 0 HE2 MET A 135 11.709 -9.686 -5.384 1.00 0.00 H new ATOM 0 HE3 MET A 135 11.632 -9.206 -3.672 1.00 0.00 H new ATOM 2048 N TYR A 136 10.547 -4.333 -6.190 1.00 0.00 N ATOM 2049 CA TYR A 136 10.288 -3.044 -6.857 1.00 0.00 C ATOM 2050 C TYR A 136 10.552 -3.118 -8.359 1.00 0.00 C ATOM 2051 O TYR A 136 9.668 -2.796 -9.158 1.00 0.00 O ATOM 2052 CB TYR A 136 11.163 -1.945 -6.227 1.00 0.00 C ATOM 2053 CG TYR A 136 11.273 -0.636 -6.992 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.243 -0.481 -8.006 1.00 0.00 C ATOM 2055 CD2 TYR A 136 10.434 0.443 -6.665 1.00 0.00 C ATOM 2056 CE1 TYR A 136 12.313 0.713 -8.746 1.00 0.00 C ATOM 2057 CE2 TYR A 136 10.537 1.659 -7.361 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.449 1.781 -8.428 1.00 0.00 C ATOM 2059 OH TYR A 136 11.471 2.923 -9.157 1.00 0.00 O ATOM 0 H TYR A 136 11.109 -4.211 -5.347 1.00 0.00 H new ATOM 0 HA TYR A 136 9.234 -2.804 -6.717 1.00 0.00 H new ATOM 0 HB2 TYR A 136 10.771 -1.726 -5.234 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.168 -2.346 -6.092 1.00 0.00 H new ATOM 0 HD1 TYR A 136 12.935 -1.284 -8.215 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.706 0.337 -5.874 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.024 0.811 -9.553 1.00 0.00 H new ATOM 0 HE2 TYR A 136 9.919 2.498 -7.079 1.00 0.00 H new ATOM 0 HH TYR A 136 11.733 2.718 -10.079 1.00 0.00 H new ATOM 2069 N TYR A 137 11.755 -3.568 -8.750 1.00 0.00 N ATOM 2070 CA TYR A 137 12.102 -3.682 -10.171 1.00 0.00 C ATOM 2071 C TYR A 137 11.227 -4.696 -10.945 1.00 0.00 C ATOM 2072 O TYR A 137 11.193 -4.691 -12.177 1.00 0.00 O ATOM 2073 CB TYR A 137 13.609 -3.926 -10.360 1.00 0.00 C ATOM 2074 CG TYR A 137 14.158 -5.282 -9.941 1.00 0.00 C ATOM 2075 CD1 TYR A 137 13.802 -6.450 -10.647 1.00 0.00 C ATOM 2076 CD2 TYR A 137 15.086 -5.366 -8.883 1.00 0.00 C ATOM 2077 CE1 TYR A 137 14.309 -7.702 -10.253 1.00 0.00 C ATOM 2078 CE2 TYR A 137 15.627 -6.612 -8.510 1.00 0.00 C ATOM 2079 CZ TYR A 137 15.215 -7.789 -9.175 1.00 0.00 C ATOM 2080 OH TYR A 137 15.692 -9.007 -8.793 1.00 0.00 O ATOM 0 H TYR A 137 12.494 -3.855 -8.109 1.00 0.00 H new ATOM 0 HA TYR A 137 11.870 -2.718 -10.623 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.844 -3.779 -11.414 1.00 0.00 H new ATOM 0 HB3 TYR A 137 14.147 -3.159 -9.803 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.136 -6.383 -11.495 1.00 0.00 H new ATOM 0 HD2 TYR A 137 15.383 -4.471 -8.356 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.005 -8.597 -10.776 1.00 0.00 H new ATOM 0 HE2 TYR A 137 16.357 -6.668 -7.716 1.00 0.00 H new ATOM 0 HH TYR A 137 16.306 -8.896 -8.037 1.00 0.00 H new ATOM 2090 N GLY A 138 10.510 -5.561 -10.222 1.00 0.00 N ATOM 2091 CA GLY A 138 9.690 -6.672 -10.693 1.00 0.00 C ATOM 2092 C GLY A 138 8.355 -6.284 -11.343 1.00 0.00 C ATOM 2093 O GLY A 138 7.917 -6.971 -12.269 1.00 0.00 O ATOM 0 H GLY A 138 10.489 -5.493 -9.205 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.270 -7.248 -11.414 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.485 -7.331 -9.850 1.00 0.00 H new ATOM 2097 N ASN A 139 7.711 -5.193 -10.905 1.00 0.00 N ATOM 2098 CA ASN A 139 6.478 -4.670 -11.513 1.00 0.00 C ATOM 2099 C ASN A 139 6.602 -3.160 -11.823 1.00 0.00 C ATOM 2100 O ASN A 139 6.319 -2.324 -10.959 1.00 0.00 O ATOM 2101 CB ASN A 139 5.253 -5.015 -10.647 1.00 0.00 C ATOM 2102 CG ASN A 139 3.952 -5.004 -11.417 1.00 0.00 C ATOM 2103 OD1 ASN A 139 3.868 -4.555 -12.547 1.00 0.00 O ATOM 2104 ND2 ASN A 139 2.907 -5.563 -10.846 1.00 0.00 N ATOM 0 H ASN A 139 8.035 -4.642 -10.110 1.00 0.00 H new ATOM 0 HA ASN A 139 6.326 -5.162 -12.474 1.00 0.00 H new ATOM 0 HB2 ASN A 139 5.396 -6.001 -10.204 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.186 -4.303 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.022 -5.622 -11.349 1.00 0.00 H new ATOM 0 HD22 ASN A 139 2.982 -5.937 -9.900 1.00 0.00 H new ATOM 2111 N PRO A 140 7.071 -2.788 -13.029 1.00 0.00 N ATOM 2112 CA PRO A 140 7.308 -1.398 -13.410 1.00 0.00 C ATOM 2113 C PRO A 140 6.003 -0.615 -13.664 1.00 0.00 C ATOM 2114 O PRO A 140 5.574 -0.456 -14.810 1.00 0.00 O ATOM 2115 CB PRO A 140 8.237 -1.478 -14.631 1.00 0.00 C ATOM 2116 CG PRO A 140 7.861 -2.808 -15.279 1.00 0.00 C ATOM 2117 CD PRO A 140 7.550 -3.687 -14.073 1.00 0.00 C ATOM 0 HA PRO A 140 7.772 -0.827 -12.606 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.079 -0.641 -15.311 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.287 -1.457 -14.339 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.001 -2.708 -15.941 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.677 -3.213 -15.877 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.796 -4.434 -14.320 1.00 0.00 H new ATOM 0 HD3 PRO A 140 8.438 -4.227 -13.745 1.00 0.00 H new ATOM 2125 N TYR A 141 5.374 -0.096 -12.600 1.00 0.00 N ATOM 2126 CA TYR A 141 4.115 0.661 -12.658 1.00 0.00 C ATOM 2127 C TYR A 141 4.258 2.062 -12.055 1.00 0.00 C ATOM 2128 O TYR A 141 4.616 2.198 -10.890 1.00 0.00 O ATOM 2129 CB TYR A 141 2.992 -0.135 -11.964 1.00 0.00 C ATOM 2130 CG TYR A 141 2.169 -1.037 -12.870 1.00 0.00 C ATOM 2131 CD1 TYR A 141 1.733 -0.582 -14.129 1.00 0.00 C ATOM 2132 CD2 TYR A 141 1.799 -2.325 -12.446 1.00 0.00 C ATOM 2133 CE1 TYR A 141 0.988 -1.401 -14.983 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.078 -3.173 -13.311 1.00 0.00 C ATOM 2135 CZ TYR A 141 0.687 -2.724 -14.590 1.00 0.00 C ATOM 2136 OH TYR A 141 0.012 -3.567 -15.418 1.00 0.00 O ATOM 0 H TYR A 141 5.736 -0.193 -11.651 1.00 0.00 H new ATOM 0 HA TYR A 141 3.852 0.800 -13.707 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.437 -0.747 -11.179 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.320 0.570 -11.476 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.979 0.422 -14.442 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.067 -2.665 -11.457 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.645 -1.025 -15.936 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.823 -4.173 -12.992 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.103 -4.435 -14.978 1.00 0.00 H new ATOM 2146 N ARG A 142 3.967 3.113 -12.831 1.00 0.00 N ATOM 2147 CA ARG A 142 4.144 4.532 -12.463 1.00 0.00 C ATOM 2148 C ARG A 142 2.802 5.190 -12.123 1.00 0.00 C ATOM 2149 O ARG A 142 2.349 6.111 -12.804 1.00 0.00 O ATOM 2150 CB ARG A 142 4.871 5.293 -13.588 1.00 0.00 C ATOM 2151 CG ARG A 142 6.326 4.861 -13.819 1.00 0.00 C ATOM 2152 CD ARG A 142 6.500 3.748 -14.865 1.00 0.00 C ATOM 2153 NE ARG A 142 6.315 4.243 -16.244 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.192 4.886 -16.999 1.00 0.00 C ATOM 2155 NH1 ARG A 142 8.373 5.231 -16.566 1.00 0.00 N ATOM 2156 NH2 ARG A 142 6.896 5.203 -18.225 1.00 0.00 N ATOM 0 H ARG A 142 3.586 2.999 -13.770 1.00 0.00 H new ATOM 0 HA ARG A 142 4.763 4.577 -11.567 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.315 5.160 -14.516 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.855 6.358 -13.357 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.905 5.730 -14.131 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.746 4.522 -12.872 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.495 3.313 -14.768 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.783 2.951 -14.668 1.00 0.00 H new ATOM 0 HE ARG A 142 5.402 4.069 -16.665 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.652 5.006 -15.611 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.018 5.726 -17.182 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.984 4.956 -18.610 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.576 5.698 -18.802 1.00 0.00 H new ATOM 2170 N GLY A 143 2.166 4.702 -11.057 1.00 0.00 N ATOM 2171 CA GLY A 143 0.824 5.128 -10.635 1.00 0.00 C ATOM 2172 C GLY A 143 -0.203 5.071 -11.778 1.00 0.00 C ATOM 2173 O GLY A 143 -0.760 6.092 -12.178 1.00 0.00 O ATOM 0 H GLY A 143 2.572 3.989 -10.451 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.486 4.493 -9.816 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.875 6.146 -10.248 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.404 3.874 -12.334 1.00 0.00 N ATOM 2178 CA ASP A 144 -1.254 3.590 -13.499 1.00 0.00 C ATOM 2179 C ASP A 144 -2.764 3.680 -13.163 1.00 0.00 C ATOM 2180 O ASP A 144 -3.364 2.774 -12.574 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.822 2.261 -14.115 1.00 0.00 C ATOM 2182 CG ASP A 144 0.436 2.460 -14.982 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.521 2.761 -14.427 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.335 2.333 -16.225 1.00 0.00 O ATOM 0 H ASP A 144 0.042 3.033 -11.968 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.113 4.362 -14.255 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.618 1.536 -13.327 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.630 1.854 -14.722 1.00 0.00 H new ATOM 2189 N ASN A 145 -3.387 4.798 -13.550 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.777 5.192 -13.276 1.00 0.00 C ATOM 2191 C ASN A 145 -5.877 4.447 -14.073 1.00 0.00 C ATOM 2192 O ASN A 145 -6.731 5.067 -14.713 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.864 6.733 -13.378 1.00 0.00 C ATOM 2194 CG ASN A 145 -4.791 7.294 -14.793 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -3.833 7.085 -15.526 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -5.778 8.056 -15.213 1.00 0.00 N ATOM 0 H ASN A 145 -2.900 5.503 -14.103 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.013 4.865 -12.263 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.799 7.059 -12.923 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.055 7.166 -12.790 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.742 8.469 -16.145 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.579 8.234 -14.607 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.900 3.111 -14.011 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.888 2.292 -14.735 1.00 0.00 C ATOM 2205 C GLY A 146 -6.979 0.824 -14.302 1.00 0.00 C ATOM 2206 O GLY A 146 -7.046 -0.060 -15.156 1.00 0.00 O ATOM 0 H GLY A 146 -5.238 2.565 -13.460 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.870 2.749 -14.614 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.650 2.324 -15.798 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.975 0.555 -12.989 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.991 -0.798 -12.395 1.00 0.00 C ATOM 2212 C TRP A 147 -5.879 -1.733 -12.939 1.00 0.00 C ATOM 2213 O TRP A 147 -6.085 -2.924 -13.197 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.417 -1.388 -12.464 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.277 -1.212 -11.249 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.582 -0.855 -11.273 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.957 -1.475 -9.845 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.095 -0.894 -9.991 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.142 -1.285 -9.078 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.807 -1.895 -9.137 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.187 -1.513 -7.698 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -7.831 -2.069 -7.739 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.015 -1.870 -7.017 1.00 0.00 C ATOM 0 H TRP A 147 -6.960 1.293 -12.285 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.732 -0.707 -11.340 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.931 -0.938 -13.313 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.334 -2.455 -12.671 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.137 -0.582 -12.158 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.059 -0.662 -9.751 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.892 -2.086 -9.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.119 -1.415 -7.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -6.929 -2.358 -7.220 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.025 -1.991 -5.944 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.680 -1.179 -13.123 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.505 -1.838 -13.687 1.00 0.00 C ATOM 2236 C TYR A 148 -2.803 -2.733 -12.668 1.00 0.00 C ATOM 2237 O TYR A 148 -2.409 -2.298 -11.583 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.531 -0.776 -14.191 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.824 -0.285 -15.594 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.776 0.726 -15.805 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -2.113 -0.814 -16.686 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -4.027 1.208 -17.104 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -2.349 -0.333 -17.987 1.00 0.00 C ATOM 2244 CZ TYR A 148 -3.312 0.677 -18.201 1.00 0.00 C ATOM 2245 OH TYR A 148 -3.540 1.137 -19.462 1.00 0.00 O ATOM 0 H TYR A 148 -4.494 -0.209 -12.869 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.838 -2.474 -14.507 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.551 0.074 -13.508 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.520 -1.183 -14.164 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.319 1.136 -14.966 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.382 -1.593 -16.525 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.764 1.982 -17.261 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.794 -0.736 -18.821 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.960 0.662 -20.093 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.644 -4.006 -13.026 1.00 0.00 N ATOM 2256 CA GLN A 149 -1.943 -4.995 -12.215 1.00 0.00 C ATOM 2257 C GLN A 149 -1.658 -6.292 -13.010 1.00 0.00 C ATOM 2258 O GLN A 149 -1.883 -6.351 -14.222 1.00 0.00 O ATOM 2259 CB GLN A 149 -2.765 -5.264 -10.948 1.00 0.00 C ATOM 2260 CG GLN A 149 -2.040 -4.989 -9.623 1.00 0.00 C ATOM 2261 CD GLN A 149 -0.533 -5.261 -9.642 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -0.070 -6.357 -9.913 1.00 0.00 O ATOM 2263 NE2 GLN A 149 0.297 -4.259 -9.446 1.00 0.00 N ATOM 0 H GLN A 149 -3.005 -4.383 -13.902 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.967 -4.602 -11.929 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.666 -4.652 -10.983 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.086 -6.306 -10.958 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.203 -3.947 -9.346 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -2.495 -5.600 -8.844 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.066 -3.333 -9.218 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.303 -4.408 -9.522 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.176 -7.337 -12.326 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.806 -8.665 -12.845 1.00 0.00 C ATOM 2274 C LYS A 150 -1.280 -9.776 -11.899 1.00 0.00 C ATOM 2275 O LYS A 150 -1.558 -9.534 -10.722 1.00 0.00 O ATOM 2276 CB LYS A 150 0.731 -8.714 -12.999 1.00 0.00 C ATOM 2277 CG LYS A 150 1.232 -8.142 -14.342 1.00 0.00 C ATOM 2278 CD LYS A 150 2.372 -7.119 -14.202 1.00 0.00 C ATOM 2279 CE LYS A 150 3.621 -7.649 -13.478 1.00 0.00 C ATOM 2280 NZ LYS A 150 4.388 -8.632 -14.286 1.00 0.00 N ATOM 0 H LYS A 150 -1.022 -7.274 -11.320 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.288 -8.827 -13.809 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.188 -8.156 -12.182 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.065 -9.747 -12.906 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.572 -8.965 -14.971 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.396 -7.670 -14.858 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.661 -6.778 -15.196 1.00 0.00 H new ATOM 0 HD3 LYS A 150 1.998 -6.249 -13.663 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.270 -6.811 -13.224 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.320 -8.115 -12.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.217 -8.953 -13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.782 -9.448 -14.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.703 -8.184 -15.170 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.368 -11.005 -12.411 1.00 0.00 N ATOM 2295 CA ASN A 151 -1.703 -12.171 -11.591 1.00 0.00 C ATOM 2296 C ASN A 151 -0.574 -12.467 -10.594 1.00 0.00 C ATOM 2297 O ASN A 151 0.598 -12.184 -10.863 1.00 0.00 O ATOM 2298 CB ASN A 151 -1.918 -13.411 -12.478 1.00 0.00 C ATOM 2299 CG ASN A 151 -3.313 -13.461 -13.074 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -4.307 -13.484 -12.368 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -3.451 -13.486 -14.379 1.00 0.00 N ATOM 0 H ASN A 151 -1.211 -11.219 -13.396 1.00 0.00 H new ATOM 0 HA ASN A 151 -2.622 -11.946 -11.049 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -1.182 -13.411 -13.282 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -1.746 -14.311 -11.888 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.383 -13.524 -14.793 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.627 -13.467 -14.979 1.00 0.00 H new ATOM 2308 N LEU A 152 -0.929 -13.075 -9.463 1.00 0.00 N ATOM 2309 CA LEU A 152 0.024 -13.525 -8.453 1.00 0.00 C ATOM 2310 C LEU A 152 0.101 -15.061 -8.484 1.00 0.00 C ATOM 2311 O LEU A 152 -0.768 -15.754 -9.029 1.00 0.00 O ATOM 2312 CB LEU A 152 -0.355 -12.986 -7.056 1.00 0.00 C ATOM 2313 CG LEU A 152 -0.327 -11.452 -6.900 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -0.492 -11.082 -5.424 1.00 0.00 C ATOM 2315 CD2 LEU A 152 0.975 -10.800 -7.368 1.00 0.00 C ATOM 0 H LEU A 152 -1.900 -13.271 -9.220 1.00 0.00 H new ATOM 0 HA LEU A 152 1.014 -13.127 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -1.356 -13.339 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.325 -13.420 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.141 -11.085 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.472 -9.998 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -1.444 -11.466 -5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.322 -11.519 -4.846 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.914 -9.721 -7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.809 -11.196 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.131 -11.017 -8.425 1.00 0.00 H new ATOM 2327 N GLY A 153 1.175 -15.589 -7.899 1.00 0.00 N ATOM 2328 CA GLY A 153 1.401 -17.026 -7.720 1.00 0.00 C ATOM 2329 C GLY A 153 0.325 -17.661 -6.827 1.00 0.00 C ATOM 2330 O GLY A 153 -0.711 -17.052 -6.549 1.00 0.00 O ATOM 0 H GLY A 153 1.932 -15.016 -7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.404 -17.518 -8.693 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.384 -17.188 -7.277 1.00 0.00 H new ATOM 2334 N TYR A 154 0.547 -18.900 -6.373 1.00 0.00 N ATOM 2335 CA TYR A 154 -0.323 -19.629 -5.419 1.00 0.00 C ATOM 2336 C TYR A 154 -1.817 -19.754 -5.844 1.00 0.00 C ATOM 2337 O TYR A 154 -2.642 -20.264 -5.083 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.135 -19.076 -3.971 1.00 0.00 C ATOM 2339 CG TYR A 154 0.919 -17.986 -3.795 1.00 0.00 C ATOM 2340 CD1 TYR A 154 2.267 -18.324 -3.560 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.569 -16.640 -4.015 1.00 0.00 C ATOM 2342 CE1 TYR A 154 3.267 -17.332 -3.633 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.575 -15.676 -4.187 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.930 -16.015 -4.017 1.00 0.00 C ATOM 2345 OH TYR A 154 3.886 -15.071 -4.244 1.00 0.00 O ATOM 0 H TYR A 154 1.358 -19.446 -6.663 1.00 0.00 H new ATOM 0 HA TYR A 154 0.017 -20.664 -5.434 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.093 -18.685 -3.627 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.122 -19.909 -3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 154 2.534 -19.343 -3.324 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -0.471 -16.350 -4.051 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.291 -17.579 -3.395 1.00 0.00 H new ATOM 0 HE2 TYR A 154 1.306 -14.664 -4.452 1.00 0.00 H new ATOM 0 HH TYR A 154 4.327 -14.842 -3.399 1.00 0.00 H new ATOM 2355 N GLY A 155 -2.170 -19.322 -7.065 1.00 0.00 N ATOM 2356 CA GLY A 155 -3.520 -19.250 -7.628 1.00 0.00 C ATOM 2357 C GLY A 155 -4.318 -18.001 -7.211 1.00 0.00 C ATOM 2358 O GLY A 155 -5.494 -18.142 -6.866 1.00 0.00 O ATOM 0 H GLY A 155 -1.468 -18.992 -7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.449 -19.274 -8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.075 -20.138 -7.325 1.00 0.00 H new ATOM 2362 N LEU A 156 -3.728 -16.790 -7.232 1.00 0.00 N ATOM 2363 CA LEU A 156 -4.403 -15.537 -6.820 1.00 0.00 C ATOM 2364 C LEU A 156 -4.310 -14.421 -7.882 1.00 0.00 C ATOM 2365 O LEU A 156 -3.396 -14.422 -8.707 1.00 0.00 O ATOM 2366 CB LEU A 156 -3.852 -15.064 -5.457 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.313 -15.947 -4.276 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.245 -16.934 -3.819 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -4.679 -15.090 -3.068 1.00 0.00 C ATOM 0 H LEU A 156 -2.765 -16.649 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.465 -15.761 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.763 -15.058 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.170 -14.037 -5.280 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.176 -16.499 -4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.628 -17.525 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.984 -17.596 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.358 -16.388 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.001 -15.734 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.809 -14.512 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.489 -14.411 -3.335 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.220 -13.428 -7.854 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.183 -12.256 -8.753 1.00 0.00 C ATOM 2383 C ARG A 157 -5.186 -10.964 -7.945 1.00 0.00 C ATOM 2384 O ARG A 157 -6.122 -10.675 -7.214 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.326 -12.260 -9.789 1.00 0.00 C ATOM 2386 CG ARG A 157 -6.700 -13.634 -10.365 1.00 0.00 C ATOM 2387 CD ARG A 157 -7.911 -14.252 -9.649 1.00 0.00 C ATOM 2388 NE ARG A 157 -8.226 -15.615 -10.126 1.00 0.00 N ATOM 2389 CZ ARG A 157 -8.783 -15.972 -11.272 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -9.101 -15.109 -12.196 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -9.032 -17.226 -11.519 1.00 0.00 N ATOM 0 H ARG A 157 -6.006 -13.416 -7.204 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.253 -12.319 -9.318 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.213 -11.828 -9.326 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.046 -11.605 -10.614 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.921 -13.533 -11.428 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.847 -14.307 -10.279 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.716 -14.283 -8.577 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.780 -13.611 -9.796 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.983 -16.376 -9.492 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.922 -14.116 -12.049 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.529 -15.427 -13.065 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.798 -17.938 -10.828 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.461 -17.496 -12.404 1.00 0.00 H new ATOM 2405 N MET A 158 -4.137 -10.166 -8.043 1.00 0.00 N ATOM 2406 CA MET A 158 -4.089 -8.862 -7.397 1.00 0.00 C ATOM 2407 C MET A 158 -4.449 -7.791 -8.424 1.00 0.00 C ATOM 2408 O MET A 158 -4.193 -7.941 -9.619 1.00 0.00 O ATOM 2409 CB MET A 158 -2.705 -8.702 -6.778 1.00 0.00 C ATOM 2410 CG MET A 158 -2.421 -7.323 -6.188 1.00 0.00 C ATOM 2411 SD MET A 158 -0.816 -6.707 -6.711 1.00 0.00 S ATOM 2412 CE MET A 158 -0.972 -4.968 -6.269 1.00 0.00 C ATOM 0 H MET A 158 -3.296 -10.401 -8.570 1.00 0.00 H new ATOM 0 HA MET A 158 -4.815 -8.761 -6.590 1.00 0.00 H new ATOM 0 HB2 MET A 158 -2.585 -9.449 -5.993 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.955 -8.917 -7.539 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.199 -6.625 -6.498 1.00 0.00 H new ATOM 0 HG3 MET A 158 -2.455 -7.377 -5.100 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.047 -4.446 -6.514 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.798 -4.524 -6.825 1.00 0.00 H new ATOM 0 HE3 MET A 158 -1.166 -4.880 -5.200 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.040 -6.702 -7.936 1.00 0.00 N ATOM 2423 CA LYS A 159 -5.432 -5.510 -8.675 1.00 0.00 C ATOM 2424 C LYS A 159 -4.946 -4.253 -7.953 1.00 0.00 C ATOM 2425 O LYS A 159 -4.865 -4.243 -6.727 1.00 0.00 O ATOM 2426 CB LYS A 159 -6.963 -5.554 -8.837 1.00 0.00 C ATOM 2427 CG LYS A 159 -7.456 -5.179 -10.239 1.00 0.00 C ATOM 2428 CD LYS A 159 -6.788 -6.035 -11.333 1.00 0.00 C ATOM 2429 CE LYS A 159 -7.739 -6.440 -12.463 1.00 0.00 C ATOM 2430 NZ LYS A 159 -7.991 -5.315 -13.403 1.00 0.00 N ATOM 0 H LYS A 159 -5.272 -6.627 -6.946 1.00 0.00 H new ATOM 0 HA LYS A 159 -4.972 -5.482 -9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.314 -6.558 -8.597 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.414 -4.876 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.537 -5.306 -10.289 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.249 -4.125 -10.426 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.951 -5.480 -11.756 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.376 -6.935 -10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.316 -7.283 -13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.684 -6.778 -12.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.942 -4.929 -13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.282 -4.569 -13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.925 -5.659 -14.382 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.634 -3.183 -8.680 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.238 -1.914 -8.067 1.00 0.00 C ATOM 2446 C GLY A 160 -4.447 -0.711 -8.976 1.00 0.00 C ATOM 2447 O GLY A 160 -4.574 -0.842 -10.192 1.00 0.00 O ATOM 0 H GLY A 160 -4.647 -3.168 -9.700 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.808 -1.769 -7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.187 -1.968 -7.785 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.519 0.467 -8.368 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.753 1.746 -9.034 1.00 0.00 C ATOM 2453 C ILE A 161 -4.177 2.890 -8.186 1.00 0.00 C ATOM 2454 O ILE A 161 -4.285 2.923 -6.958 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.264 1.877 -9.359 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.655 3.077 -10.247 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.186 1.756 -8.136 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.621 4.466 -9.596 1.00 0.00 C ATOM 0 H ILE A 161 -4.412 0.563 -7.358 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.229 1.801 -9.988 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.437 0.995 -9.976 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.989 3.091 -11.110 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -7.663 2.905 -10.625 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.224 1.859 -8.451 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.044 0.782 -7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.945 2.541 -7.419 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.917 5.218 -10.328 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -7.311 4.489 -8.752 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.611 4.679 -9.245 1.00 0.00 H new ATOM 2470 N MET A 162 -3.526 3.828 -8.863 1.00 0.00 N ATOM 2471 CA MET A 162 -2.964 5.078 -8.338 1.00 0.00 C ATOM 2472 C MET A 162 -2.997 6.127 -9.453 1.00 0.00 C ATOM 2473 O MET A 162 -3.225 5.775 -10.608 1.00 0.00 O ATOM 2474 CB MET A 162 -1.495 4.854 -7.909 1.00 0.00 C ATOM 2475 CG MET A 162 -1.330 4.871 -6.395 1.00 0.00 C ATOM 2476 SD MET A 162 0.366 5.119 -5.797 1.00 0.00 S ATOM 2477 CE MET A 162 1.081 3.479 -6.070 1.00 0.00 C ATOM 0 H MET A 162 -3.362 3.734 -9.865 1.00 0.00 H new ATOM 0 HA MET A 162 -3.545 5.410 -7.477 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.145 3.899 -8.300 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.867 5.628 -8.350 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.960 5.662 -5.987 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.703 3.928 -5.996 1.00 0.00 H new ATOM 0 HE1 MET A 162 2.154 3.573 -6.236 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.902 2.854 -5.195 1.00 0.00 H new ATOM 0 HE3 MET A 162 0.618 3.021 -6.944 1.00 0.00 H new ATOM 2487 N THR A 163 -2.779 7.405 -9.143 1.00 0.00 N ATOM 2488 CA THR A 163 -2.690 8.440 -10.185 1.00 0.00 C ATOM 2489 C THR A 163 -1.673 9.501 -9.776 1.00 0.00 C ATOM 2490 O THR A 163 -1.649 9.948 -8.633 1.00 0.00 O ATOM 2491 CB THR A 163 -4.070 9.000 -10.565 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.914 9.950 -11.593 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.863 9.656 -9.441 1.00 0.00 C ATOM 0 H THR A 163 -2.661 7.751 -8.191 1.00 0.00 H new ATOM 0 HA THR A 163 -2.321 7.990 -11.107 1.00 0.00 H new ATOM 0 HB THR A 163 -4.647 8.125 -10.866 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.791 10.310 -11.841 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.817 10.012 -9.829 1.00 0.00 H new ATOM 0 HG22 THR A 163 -5.042 8.929 -8.649 1.00 0.00 H new ATOM 0 HG23 THR A 163 -4.298 10.497 -9.040 1.00 0.00 H new ATOM 2501 N SER A 164 -0.782 9.892 -10.686 1.00 0.00 N ATOM 2502 CA SER A 164 0.315 10.843 -10.427 1.00 0.00 C ATOM 2503 C SER A 164 -0.117 12.322 -10.494 1.00 0.00 C ATOM 2504 O SER A 164 0.680 13.205 -10.816 1.00 0.00 O ATOM 2505 CB SER A 164 1.502 10.535 -11.347 1.00 0.00 C ATOM 2506 OG SER A 164 1.157 10.648 -12.721 1.00 0.00 O ATOM 0 H SER A 164 -0.797 9.553 -11.648 1.00 0.00 H new ATOM 0 HA SER A 164 0.630 10.700 -9.393 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.321 11.218 -11.122 1.00 0.00 H new ATOM 0 HB3 SER A 164 1.864 9.527 -11.146 1.00 0.00 H new ATOM 0 HG SER A 164 1.941 10.446 -13.273 1.00 0.00 H new ATOM 2512 N ALA A 165 -1.379 12.612 -10.157 1.00 0.00 N ATOM 2513 CA ALA A 165 -2.051 13.921 -10.177 1.00 0.00 C ATOM 2514 C ALA A 165 -1.498 14.971 -9.172 1.00 0.00 C ATOM 2515 O ALA A 165 -2.209 15.896 -8.770 1.00 0.00 O ATOM 2516 CB ALA A 165 -3.553 13.659 -9.969 1.00 0.00 C ATOM 0 H ALA A 165 -2.011 11.878 -9.836 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.852 14.388 -11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.092 14.606 -9.977 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.926 13.023 -10.772 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.706 13.162 -9.011 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.254 14.815 -8.708 1.00 0.00 N ATOM 2523 CA GLY A 166 0.442 15.645 -7.718 1.00 0.00 C ATOM 2524 C GLY A 166 0.049 15.324 -6.274 1.00 0.00 C ATOM 2525 O GLY A 166 0.910 15.212 -5.401 1.00 0.00 O ATOM 0 H GLY A 166 0.336 14.051 -9.038 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.517 15.510 -7.833 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.229 16.695 -7.920 1.00 0.00 H new ATOM 2529 N GLU A 167 -1.250 15.155 -6.023 1.00 0.00 N ATOM 2530 CA GLU A 167 -1.830 14.891 -4.707 1.00 0.00 C ATOM 2531 C GLU A 167 -3.014 13.910 -4.835 1.00 0.00 C ATOM 2532 O GLU A 167 -4.182 14.304 -4.807 1.00 0.00 O ATOM 2533 CB GLU A 167 -2.171 16.250 -4.061 1.00 0.00 C ATOM 2534 CG GLU A 167 -2.235 16.182 -2.530 1.00 0.00 C ATOM 2535 CD GLU A 167 -2.203 17.572 -1.849 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -2.365 18.621 -2.521 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -2.003 17.623 -0.612 1.00 0.00 O ATOM 0 H GLU A 167 -1.954 15.200 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.130 14.388 -4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.423 16.985 -4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.130 16.599 -4.445 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -3.147 15.662 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.397 15.588 -2.165 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.700 12.617 -5.005 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.672 11.524 -5.141 1.00 0.00 C ATOM 2546 C ALA A 168 -3.393 10.319 -4.225 1.00 0.00 C ATOM 2547 O ALA A 168 -2.311 10.164 -3.653 1.00 0.00 O ATOM 2548 CB ALA A 168 -3.757 11.081 -6.598 1.00 0.00 C ATOM 0 H ALA A 168 -1.734 12.294 -5.053 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.632 11.925 -4.815 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -4.480 10.270 -6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.073 11.921 -7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.779 10.734 -6.931 1.00 0.00 H new ATOM 2554 N LYS A 169 -4.405 9.452 -4.122 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.456 8.250 -3.278 1.00 0.00 C ATOM 2556 C LYS A 169 -3.985 6.982 -3.984 1.00 0.00 C ATOM 2557 O LYS A 169 -3.881 6.938 -5.210 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.891 8.086 -2.743 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.981 7.915 -3.824 1.00 0.00 C ATOM 2560 CD LYS A 169 -7.238 6.459 -4.265 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.994 6.176 -5.755 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.844 7.025 -6.640 1.00 0.00 N ATOM 0 H LYS A 169 -5.264 9.577 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.755 8.393 -2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.918 7.220 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.137 8.957 -2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.914 8.335 -3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.698 8.500 -4.699 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.600 5.800 -3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.270 6.200 -4.026 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.944 6.350 -5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.196 5.125 -5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.853 6.626 -7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.815 7.052 -6.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.458 7.990 -6.670 1.00 0.00 H new ATOM 2576 N MET A 170 -3.814 5.921 -3.200 1.00 0.00 N ATOM 2577 CA MET A 170 -3.504 4.559 -3.641 1.00 0.00 C ATOM 2578 C MET A 170 -4.647 3.596 -3.289 1.00 0.00 C ATOM 2579 O MET A 170 -5.324 3.787 -2.285 1.00 0.00 O ATOM 2580 CB MET A 170 -2.125 4.235 -3.063 1.00 0.00 C ATOM 2581 CG MET A 170 -1.532 2.850 -3.344 1.00 0.00 C ATOM 2582 SD MET A 170 -0.052 2.556 -2.334 1.00 0.00 S ATOM 2583 CE MET A 170 -0.092 0.757 -2.065 1.00 0.00 C ATOM 0 H MET A 170 -3.892 5.989 -2.185 1.00 0.00 H new ATOM 0 HA MET A 170 -3.439 4.451 -4.724 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.423 4.980 -3.437 1.00 0.00 H new ATOM 0 HB3 MET A 170 -2.178 4.362 -1.982 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.277 2.083 -3.135 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.277 2.767 -4.401 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.551 0.501 -1.223 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.114 0.444 -1.850 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.263 0.247 -2.961 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.920 2.584 -4.113 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.918 1.544 -3.823 1.00 0.00 C ATOM 2595 C GLN A 171 -5.507 0.221 -4.471 1.00 0.00 C ATOM 2596 O GLN A 171 -5.380 0.131 -5.689 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.348 1.976 -4.219 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.326 0.780 -4.277 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.811 1.138 -4.184 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -10.261 1.923 -3.363 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.647 0.548 -5.011 1.00 0.00 N ATOM 0 H GLN A 171 -4.452 2.458 -5.011 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.945 1.394 -2.744 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.716 2.709 -3.501 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.321 2.468 -5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.158 0.241 -5.209 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.084 0.095 -3.464 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.297 -0.112 -5.706 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.645 0.750 -4.957 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.302 -0.808 -3.650 1.00 0.00 N ATOM 2611 CA ILE A 172 -4.929 -2.170 -4.064 1.00 0.00 C ATOM 2612 C ILE A 172 -6.004 -3.137 -3.558 1.00 0.00 C ATOM 2613 O ILE A 172 -6.367 -3.093 -2.386 1.00 0.00 O ATOM 2614 CB ILE A 172 -3.503 -2.517 -3.563 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.389 -1.924 -4.460 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.268 -4.036 -3.475 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.288 -0.396 -4.438 1.00 0.00 C ATOM 0 H ILE A 172 -5.393 -0.718 -2.638 1.00 0.00 H new ATOM 0 HA ILE A 172 -4.888 -2.252 -5.150 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.447 -2.071 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.431 -2.341 -4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.559 -2.248 -5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.256 -4.228 -3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -3.985 -4.476 -2.782 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -3.397 -4.482 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.480 -0.075 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.228 0.036 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.083 -0.059 -3.422 1.00 0.00 H new ATOM 2629 N LYS A 173 -6.520 -4.014 -4.421 1.00 0.00 N ATOM 2630 CA LYS A 173 -7.564 -4.998 -4.097 1.00 0.00 C ATOM 2631 C LYS A 173 -7.205 -6.364 -4.671 1.00 0.00 C ATOM 2632 O LYS A 173 -6.783 -6.438 -5.818 1.00 0.00 O ATOM 2633 CB LYS A 173 -8.902 -4.503 -4.686 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.101 -5.453 -4.473 1.00 0.00 C ATOM 2635 CD LYS A 173 -10.473 -6.303 -5.695 1.00 0.00 C ATOM 2636 CE LYS A 173 -11.245 -5.477 -6.737 1.00 0.00 C ATOM 2637 NZ LYS A 173 -10.495 -5.344 -8.011 1.00 0.00 N ATOM 0 H LYS A 173 -6.217 -4.064 -5.394 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.651 -5.102 -3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.141 -3.536 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.772 -4.340 -5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.876 -6.119 -3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.969 -4.861 -4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.568 -6.709 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.079 -7.152 -5.379 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.208 -5.949 -6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.451 -4.486 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.080 -4.839 -8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.618 -4.811 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.261 -6.289 -8.377 1.00 0.00 H new ATOM 2651 N ILE A 174 -7.404 -7.454 -3.934 1.00 0.00 N ATOM 2652 CA ILE A 174 -7.086 -8.805 -4.442 1.00 0.00 C ATOM 2653 C ILE A 174 -8.354 -9.443 -5.034 1.00 0.00 C ATOM 2654 O ILE A 174 -9.177 -9.998 -4.311 1.00 0.00 O ATOM 2655 CB ILE A 174 -6.357 -9.683 -3.396 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -4.927 -9.218 -3.040 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -6.170 -11.118 -3.927 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -4.817 -7.828 -2.413 1.00 0.00 C ATOM 0 H ILE A 174 -7.782 -7.439 -2.987 1.00 0.00 H new ATOM 0 HA ILE A 174 -6.361 -8.718 -5.251 1.00 0.00 H new ATOM 0 HB ILE A 174 -6.998 -9.613 -2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -4.490 -9.942 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.323 -9.236 -3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -5.656 -11.719 -3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -7.145 -11.558 -4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -5.577 -11.093 -4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.771 -7.605 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.216 -7.085 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -5.386 -7.802 -1.484 1.00 0.00 H new ATOM 2670 N SER A 175 -8.534 -9.321 -6.351 1.00 0.00 N ATOM 2671 CA SER A 175 -9.634 -9.937 -7.114 1.00 0.00 C ATOM 2672 C SER A 175 -9.556 -11.475 -7.089 1.00 0.00 C ATOM 2673 O SER A 175 -8.483 -12.052 -7.242 1.00 0.00 O ATOM 2674 CB SER A 175 -9.600 -9.455 -8.575 1.00 0.00 C ATOM 2675 OG SER A 175 -10.090 -8.127 -8.686 1.00 0.00 O ATOM 0 H SER A 175 -7.903 -8.776 -6.938 1.00 0.00 H new ATOM 0 HA SER A 175 -10.567 -9.632 -6.641 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.579 -9.502 -8.953 1.00 0.00 H new ATOM 0 HB3 SER A 175 -10.200 -10.121 -9.195 1.00 0.00 H new ATOM 0 HG SER A 175 -9.747 -7.719 -9.509 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.684 -12.179 -6.935 1.00 0.00 N ATOM 2682 CA ARG A 176 -10.738 -13.655 -7.005 1.00 0.00 C ATOM 2683 C ARG A 176 -12.123 -14.176 -7.411 1.00 0.00 C ATOM 2684 O ARG A 176 -13.141 -13.657 -6.897 1.00 0.00 O ATOM 2685 CB ARG A 176 -10.238 -14.288 -5.683 1.00 0.00 C ATOM 2686 CG ARG A 176 -8.932 -15.073 -5.923 1.00 0.00 C ATOM 2687 CD ARG A 176 -8.330 -15.700 -4.663 1.00 0.00 C ATOM 2688 NE ARG A 176 -9.213 -16.716 -4.063 1.00 0.00 N ATOM 2689 CZ ARG A 176 -8.975 -17.431 -2.981 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -7.863 -17.331 -2.310 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -9.863 -18.280 -2.552 1.00 0.00 N ATOM 2692 OXT ARG A 176 -12.178 -15.093 -8.261 1.00 0.00 O ATOM 0 H ARG A 176 -11.590 -11.746 -6.758 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.060 -13.967 -7.799 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -10.070 -13.508 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -11.001 -14.954 -5.280 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.125 -15.862 -6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -8.196 -14.403 -6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -7.371 -16.156 -4.910 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -8.131 -14.917 -3.931 1.00 0.00 H new ATOM 0 HE ARG A 176 -10.102 -16.884 -4.534 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -7.139 -16.682 -2.617 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -7.717 -17.902 -1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -10.744 -18.393 -3.053 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -9.678 -18.833 -1.715 1.00 0.00 H new