USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1128 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 59 LYS NZ :NH3+ -106:sc= 0.263 (180deg=-0.101) USER MOD Set 1.2: A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 167:sc= -0.745 (180deg=-1.06) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN :FLIP amide:sc= -0.432 F(o=-1,f=-0.43) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 173:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -1.53 USER MOD Single : A 51 GLN : amide:sc= -5.87! C(o=-5.9!,f=-7.1!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.00977 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0.817 K(o=0.82,f=-7!) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.287 USER MOD Single : A 95 HIS :FLIP no HD1:sc= -5.28! C(o=-5.9!,f=-5.3!) USER MOD Single : A 98 THR OG1 : rot 180:sc=-0.00408 USER MOD Single : A 102 THR OG1 : rot 31:sc= 0.0987 USER MOD Single : A 103 GLN : amide:sc= -1.25 K(o=-1.3,f=-5!) USER MOD Single : A 117 MET CE :methyl 150:sc= -0.26 (180deg=-1.11) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.692 USER MOD Single : A 119 LYS NZ :NH3+ 176:sc= -1.2 (180deg=-1.22) USER MOD Single : A 121 ASN : amide:sc= -0.0428 K(o=-0.043,f=-0.76) USER MOD Single : A 122 TYR OH : rot -120:sc= -2.68! USER MOD Single : A 123 SER OG : rot -38:sc= 0.863 USER MOD Single : A 127 THR OG1 : rot 28:sc= 0.122! USER MOD Single : A 131 SER OG : rot 40:sc= 0.121 USER MOD Single : A 134 ASN : amide:sc= -1.03 K(o=-1,f=-5.4!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 144 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 153 LYS NZ :NH3+ -177:sc= 0.724 (180deg=0.718) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.0035) USER MOD Single : A 173 SER OG : rot 14:sc= 0.744 USER MOD Single : A 174 MET CE :methyl 161:sc= -0.668 (180deg=-1.2) USER MOD Single : A 175 ASN : amide:sc= -0.124 K(o=-0.12,f=-0.95) USER MOD Single : A 178 MET CE :methyl 156:sc= -1.04 (180deg=-2.17!) USER MOD Single : A 183 TYR OH : rot -81:sc= 0.898 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 5.769 -4.424 -5.965 1.00 0.00 N ATOM 40 CA ILE A 29 7.124 -3.889 -5.908 1.00 0.00 C ATOM 41 C ILE A 29 7.712 -3.732 -7.307 1.00 0.00 C ATOM 42 O ILE A 29 8.618 -2.926 -7.524 1.00 0.00 O ATOM 43 CB ILE A 29 8.051 -4.790 -5.072 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.117 -6.194 -5.679 1.00 0.00 C ATOM 45 CG2 ILE A 29 7.570 -4.853 -3.630 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.424 -6.488 -6.381 1.00 0.00 C ATOM 0 HA ILE A 29 7.057 -2.911 -5.432 1.00 0.00 H new ATOM 0 HB ILE A 29 9.054 -4.362 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.964 -6.930 -4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.298 -6.313 -6.388 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.236 -5.494 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.570 -3.850 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.559 -5.260 -3.601 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.400 -7.500 -6.786 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.569 -5.775 -7.193 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.246 -6.401 -5.671 1.00 0.00 H new ATOM 58 N CYS A 30 7.190 -4.505 -8.252 1.00 0.00 N ATOM 59 CA CYS A 30 7.661 -4.452 -9.631 1.00 0.00 C ATOM 60 C CYS A 30 6.533 -4.049 -10.576 1.00 0.00 C ATOM 61 O CYS A 30 6.493 -4.477 -11.730 1.00 0.00 O ATOM 62 CB CYS A 30 8.232 -5.809 -10.049 1.00 0.00 C ATOM 63 SG CYS A 30 9.775 -5.701 -11.012 1.00 0.00 S ATOM 0 H CYS A 30 6.440 -5.176 -8.088 1.00 0.00 H new ATOM 0 HA CYS A 30 8.448 -3.700 -9.692 1.00 0.00 H new ATOM 0 HB2 CYS A 30 8.415 -6.405 -9.155 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.485 -6.340 -10.639 1.00 0.00 H new ATOM 68 N ARG A 31 5.618 -3.223 -10.079 1.00 0.00 N ATOM 69 CA ARG A 31 4.489 -2.763 -10.878 1.00 0.00 C ATOM 70 C ARG A 31 4.368 -1.243 -10.824 1.00 0.00 C ATOM 71 O ARG A 31 3.462 -0.661 -11.420 1.00 0.00 O ATOM 72 CB ARG A 31 3.191 -3.406 -10.383 1.00 0.00 C ATOM 73 CG ARG A 31 3.054 -4.871 -10.763 1.00 0.00 C ATOM 74 CD ARG A 31 2.621 -5.716 -9.575 1.00 0.00 C ATOM 75 NE ARG A 31 2.753 -7.146 -9.844 1.00 0.00 N ATOM 76 CZ ARG A 31 1.941 -7.820 -10.651 1.00 0.00 C ATOM 77 NH1 ARG A 31 0.945 -7.197 -11.265 1.00 0.00 N ATOM 78 NH2 ARG A 31 2.125 -9.119 -10.844 1.00 0.00 N ATOM 0 H ARG A 31 5.637 -2.859 -9.126 1.00 0.00 H new ATOM 0 HA ARG A 31 4.663 -3.060 -11.912 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.141 -3.315 -9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.344 -2.853 -10.789 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.326 -4.973 -11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.006 -5.239 -11.145 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.223 -5.454 -8.705 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.585 -5.488 -9.326 1.00 0.00 H new ATOM 0 HE ARG A 31 3.510 -7.655 -9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.801 -6.198 -11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.323 -7.717 -11.884 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.890 -9.601 -10.373 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.501 -9.636 -11.464 1.00 0.00 H new ATOM 92 N TYR A 32 5.288 -0.607 -10.107 1.00 0.00 N ATOM 93 CA TYR A 32 5.284 0.845 -9.974 1.00 0.00 C ATOM 94 C TYR A 32 5.250 1.518 -11.343 1.00 0.00 C ATOM 95 O TYR A 32 5.615 0.931 -12.361 1.00 0.00 O ATOM 96 CB TYR A 32 6.515 1.310 -9.195 1.00 0.00 C ATOM 97 CG TYR A 32 6.297 1.377 -7.700 1.00 0.00 C ATOM 98 CD1 TYR A 32 5.474 0.462 -7.057 1.00 0.00 C ATOM 99 CD2 TYR A 32 6.914 2.357 -6.932 1.00 0.00 C ATOM 100 CE1 TYR A 32 5.271 0.520 -5.692 1.00 0.00 C ATOM 101 CE2 TYR A 32 6.718 2.422 -5.566 1.00 0.00 C ATOM 102 CZ TYR A 32 5.895 1.502 -4.951 1.00 0.00 C ATOM 103 OH TYR A 32 5.697 1.562 -3.590 1.00 0.00 O ATOM 0 H TYR A 32 6.046 -1.074 -9.609 1.00 0.00 H new ATOM 0 HA TYR A 32 4.386 1.132 -9.426 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.343 0.632 -9.403 1.00 0.00 H new ATOM 0 HB3 TYR A 32 6.811 2.295 -9.555 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.984 -0.308 -7.634 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.558 3.080 -7.411 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.627 -0.199 -5.208 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.206 3.189 -4.983 1.00 0.00 H new ATOM 0 HH TYR A 32 6.209 2.310 -3.218 1.00 0.00 H new ATOM 113 N PRO A 33 4.800 2.781 -11.369 1.00 0.00 N ATOM 114 CA PRO A 33 4.708 3.563 -12.605 1.00 0.00 C ATOM 115 C PRO A 33 6.079 3.937 -13.158 1.00 0.00 C ATOM 116 O PRO A 33 7.099 3.757 -12.491 1.00 0.00 O ATOM 117 CB PRO A 33 3.945 4.819 -12.174 1.00 0.00 C ATOM 118 CG PRO A 33 4.220 4.947 -10.716 1.00 0.00 C ATOM 119 CD PRO A 33 4.347 3.543 -10.193 1.00 0.00 C ATOM 0 HA PRO A 33 4.221 3.005 -13.405 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.288 5.698 -12.720 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.877 4.720 -12.368 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.135 5.513 -10.540 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.413 5.480 -10.212 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.064 3.482 -9.374 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.397 3.168 -9.813 1.00 0.00 H new ATOM 127 N LEU A 34 6.097 4.457 -14.380 1.00 0.00 N ATOM 128 CA LEU A 34 7.343 4.857 -15.023 1.00 0.00 C ATOM 129 C LEU A 34 8.119 5.836 -14.148 1.00 0.00 C ATOM 130 O LEU A 34 9.226 5.542 -13.700 1.00 0.00 O ATOM 131 CB LEU A 34 7.057 5.490 -16.386 1.00 0.00 C ATOM 132 CG LEU A 34 6.852 4.518 -17.548 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.688 3.582 -17.262 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.620 5.279 -18.846 1.00 0.00 C ATOM 0 H LEU A 34 5.262 4.612 -14.946 1.00 0.00 H new ATOM 0 HA LEU A 34 7.952 3.964 -15.164 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.165 6.110 -16.296 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.884 6.155 -16.636 1.00 0.00 H new ATOM 0 HG LEU A 34 7.755 3.918 -17.658 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.557 2.897 -18.100 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.894 3.012 -16.356 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.777 4.165 -17.124 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.476 4.571 -19.662 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.733 5.904 -18.747 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.485 5.907 -19.059 1.00 0.00 H new ATOM 146 N GLY A 35 7.527 7.002 -13.905 1.00 0.00 N ATOM 147 CA GLY A 35 8.175 8.006 -13.082 1.00 0.00 C ATOM 148 C GLY A 35 7.527 9.369 -13.212 1.00 0.00 C ATOM 149 O GLY A 35 7.610 10.193 -12.302 1.00 0.00 O ATOM 0 H GLY A 35 6.610 7.269 -14.264 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.145 7.691 -12.039 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.226 8.079 -13.363 1.00 0.00 H new ATOM 153 N MET A 36 6.880 9.609 -14.348 1.00 0.00 N ATOM 154 CA MET A 36 6.215 10.884 -14.594 1.00 0.00 C ATOM 155 C MET A 36 5.255 11.224 -13.459 1.00 0.00 C ATOM 156 O MET A 36 5.154 12.378 -13.044 1.00 0.00 O ATOM 157 CB MET A 36 5.458 10.840 -15.923 1.00 0.00 C ATOM 158 CG MET A 36 4.477 9.684 -16.025 1.00 0.00 C ATOM 159 SD MET A 36 2.762 10.210 -15.838 1.00 0.00 S ATOM 160 CE MET A 36 2.597 11.329 -17.226 1.00 0.00 C ATOM 0 H MET A 36 6.802 8.938 -15.112 1.00 0.00 H new ATOM 0 HA MET A 36 6.978 11.660 -14.645 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.917 11.777 -16.055 1.00 0.00 H new ATOM 0 HB3 MET A 36 6.177 10.769 -16.739 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.599 9.193 -16.990 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.712 8.945 -15.259 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.543 11.557 -17.386 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.140 12.251 -17.017 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.007 10.861 -18.121 1.00 0.00 H new ATOM 170 N SER A 37 4.551 10.212 -12.962 1.00 0.00 N ATOM 171 CA SER A 37 3.596 10.405 -11.877 1.00 0.00 C ATOM 172 C SER A 37 4.286 10.967 -10.639 1.00 0.00 C ATOM 173 O SER A 37 3.685 11.707 -9.861 1.00 0.00 O ATOM 174 CB SER A 37 2.906 9.083 -11.535 1.00 0.00 C ATOM 175 OG SER A 37 1.763 9.298 -10.727 1.00 0.00 O ATOM 0 H SER A 37 4.624 9.250 -13.293 1.00 0.00 H new ATOM 0 HA SER A 37 2.846 11.122 -12.210 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.615 8.573 -12.453 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.605 8.428 -11.015 1.00 0.00 H new ATOM 0 HG SER A 37 1.339 8.438 -10.524 1.00 0.00 H new ATOM 181 N GLY A 38 5.555 10.610 -10.462 1.00 0.00 N ATOM 182 CA GLY A 38 6.307 11.087 -9.317 1.00 0.00 C ATOM 183 C GLY A 38 7.090 12.349 -9.622 1.00 0.00 C ATOM 184 O GLY A 38 7.469 13.088 -8.714 1.00 0.00 O ATOM 0 H GLY A 38 6.075 9.999 -11.092 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.622 11.279 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.994 10.308 -8.987 1.00 0.00 H new ATOM 188 N GLY A 39 7.335 12.596 -10.906 1.00 0.00 N ATOM 189 CA GLY A 39 8.078 13.776 -11.305 1.00 0.00 C ATOM 190 C GLY A 39 9.531 13.470 -11.614 1.00 0.00 C ATOM 191 O GLY A 39 10.388 14.348 -11.525 1.00 0.00 O ATOM 0 H GLY A 39 7.032 12.000 -11.676 1.00 0.00 H new ATOM 0 HA2 GLY A 39 7.608 14.217 -12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.028 14.519 -10.509 1.00 0.00 H new ATOM 195 N GLN A 40 9.807 12.221 -11.975 1.00 0.00 N ATOM 196 CA GLN A 40 11.166 11.802 -12.294 1.00 0.00 C ATOM 197 C GLN A 40 11.395 11.799 -13.802 1.00 0.00 C ATOM 198 O GLN A 40 12.527 11.930 -14.268 1.00 0.00 O ATOM 199 CB GLN A 40 11.441 10.410 -11.722 1.00 0.00 C ATOM 200 CG GLN A 40 11.852 10.423 -10.259 1.00 0.00 C ATOM 201 CD GLN A 40 10.905 11.232 -9.394 1.00 0.00 C ATOM 202 OE1 GLN A 40 9.706 10.706 -9.176 1.00 0.00 O flip ATOM 203 NE2 GLN A 40 11.248 12.319 -8.928 1.00 0.00 N flip ATOM 0 H GLN A 40 9.108 11.482 -12.054 1.00 0.00 H new ATOM 0 HA GLN A 40 11.855 12.516 -11.842 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.546 9.797 -11.834 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.228 9.935 -12.308 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.892 9.399 -9.888 1.00 0.00 H new ATOM 0 HG3 GLN A 40 12.858 10.833 -10.172 1.00 0.00 H new ATOM 0 HE21 GLN A 40 12.180 12.686 -9.121 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.600 12.853 -8.349 1.00 0.00 H new ATOM 212 N ILE A 41 10.313 11.649 -14.559 1.00 0.00 N ATOM 213 CA ILE A 41 10.396 11.631 -16.014 1.00 0.00 C ATOM 214 C ILE A 41 10.133 13.014 -16.598 1.00 0.00 C ATOM 215 O ILE A 41 9.301 13.776 -16.103 1.00 0.00 O ATOM 216 CB ILE A 41 9.396 10.630 -16.622 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.109 9.333 -17.010 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.704 11.242 -17.831 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.169 8.237 -17.459 1.00 0.00 C ATOM 0 H ILE A 41 9.369 11.538 -14.189 1.00 0.00 H new ATOM 0 HA ILE A 41 11.409 11.320 -16.268 1.00 0.00 H new ATOM 0 HB ILE A 41 8.639 10.396 -15.873 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.818 9.543 -17.811 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.688 8.977 -16.158 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.000 10.523 -18.250 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.167 12.140 -17.527 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.449 11.502 -18.584 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.744 7.348 -17.718 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.476 7.999 -16.652 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.608 8.573 -18.331 1.00 0.00 H new ATOM 231 N PRO A 42 10.856 13.349 -17.677 1.00 0.00 N ATOM 232 CA PRO A 42 10.716 14.642 -18.354 1.00 0.00 C ATOM 233 C PRO A 42 9.384 14.773 -19.084 1.00 0.00 C ATOM 234 O PRO A 42 8.497 13.932 -18.934 1.00 0.00 O ATOM 235 CB PRO A 42 11.876 14.647 -19.352 1.00 0.00 C ATOM 236 CG PRO A 42 12.162 13.207 -19.608 1.00 0.00 C ATOM 237 CD PRO A 42 11.865 12.491 -18.320 1.00 0.00 C ATOM 0 HA PRO A 42 10.737 15.475 -17.651 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.605 15.166 -20.271 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.748 15.157 -18.943 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.543 12.824 -20.419 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.201 13.062 -19.905 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.483 11.486 -18.498 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.757 12.388 -17.702 1.00 0.00 H new ATOM 245 N ASP A 43 9.251 15.832 -19.876 1.00 0.00 N ATOM 246 CA ASP A 43 8.027 16.072 -20.631 1.00 0.00 C ATOM 247 C ASP A 43 8.249 15.820 -22.120 1.00 0.00 C ATOM 248 O ASP A 43 7.411 16.172 -22.949 1.00 0.00 O ATOM 249 CB ASP A 43 7.539 17.504 -20.411 1.00 0.00 C ATOM 250 CG ASP A 43 7.254 17.801 -18.951 1.00 0.00 C ATOM 251 OD1 ASP A 43 6.479 17.041 -18.333 1.00 0.00 O ATOM 252 OD2 ASP A 43 7.804 18.792 -18.428 1.00 0.00 O ATOM 0 H ASP A 43 9.975 16.537 -20.011 1.00 0.00 H new ATOM 0 HA ASP A 43 7.266 15.378 -20.273 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.290 18.202 -20.781 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.634 17.670 -20.996 1.00 0.00 H new ATOM 257 N GLU A 44 9.383 15.211 -22.449 1.00 0.00 N ATOM 258 CA GLU A 44 9.716 14.915 -23.837 1.00 0.00 C ATOM 259 C GLU A 44 9.532 13.430 -24.136 1.00 0.00 C ATOM 260 O GLU A 44 9.928 12.945 -25.196 1.00 0.00 O ATOM 261 CB GLU A 44 11.156 15.333 -24.141 1.00 0.00 C ATOM 262 CG GLU A 44 12.196 14.533 -23.374 1.00 0.00 C ATOM 263 CD GLU A 44 13.604 14.766 -23.886 1.00 0.00 C ATOM 264 OE1 GLU A 44 14.023 15.940 -23.958 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.287 13.773 -24.213 1.00 0.00 O ATOM 0 H GLU A 44 10.087 14.913 -21.773 1.00 0.00 H new ATOM 0 HA GLU A 44 9.039 15.483 -24.475 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.340 15.222 -25.210 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.276 16.390 -23.905 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.148 14.800 -22.318 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.958 13.472 -23.446 1.00 0.00 H new ATOM 272 N ASP A 45 8.929 12.713 -23.194 1.00 0.00 N ATOM 273 CA ASP A 45 8.691 11.283 -23.355 1.00 0.00 C ATOM 274 C ASP A 45 7.216 11.005 -23.627 1.00 0.00 C ATOM 275 O ASP A 45 6.862 9.954 -24.162 1.00 0.00 O ATOM 276 CB ASP A 45 9.144 10.526 -22.106 1.00 0.00 C ATOM 277 CG ASP A 45 10.522 9.914 -22.268 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.343 10.490 -23.012 1.00 0.00 O ATOM 279 OD2 ASP A 45 10.779 8.861 -21.649 1.00 0.00 O ATOM 0 H ASP A 45 8.596 13.099 -22.310 1.00 0.00 H new ATOM 0 HA ASP A 45 9.271 10.937 -24.211 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.150 11.206 -21.254 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.424 9.739 -21.881 1.00 0.00 H new ATOM 284 N ILE A 46 6.362 11.952 -23.256 1.00 0.00 N ATOM 285 CA ILE A 46 4.926 11.808 -23.460 1.00 0.00 C ATOM 286 C ILE A 46 4.436 12.717 -24.582 1.00 0.00 C ATOM 287 O ILE A 46 4.630 13.932 -24.541 1.00 0.00 O ATOM 288 CB ILE A 46 4.140 12.128 -22.175 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.750 11.392 -20.981 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.675 11.753 -22.343 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.810 12.191 -20.255 1.00 0.00 C ATOM 0 H ILE A 46 6.639 12.828 -22.812 1.00 0.00 H new ATOM 0 HA ILE A 46 4.749 10.768 -23.735 1.00 0.00 H new ATOM 0 HB ILE A 46 4.201 13.200 -21.987 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.957 11.135 -20.279 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.186 10.455 -21.327 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.133 11.985 -21.426 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.247 12.319 -23.171 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.594 10.686 -22.552 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.198 11.607 -19.420 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.623 12.426 -20.942 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.374 13.116 -19.879 1.00 0.00 H new ATOM 303 N THR A 47 3.799 12.120 -25.584 1.00 0.00 N ATOM 304 CA THR A 47 3.280 12.875 -26.718 1.00 0.00 C ATOM 305 C THR A 47 1.758 12.806 -26.774 1.00 0.00 C ATOM 306 O THR A 47 1.177 11.722 -26.801 1.00 0.00 O ATOM 307 CB THR A 47 3.855 12.356 -28.049 1.00 0.00 C ATOM 308 OG1 THR A 47 5.085 11.661 -27.813 1.00 0.00 O ATOM 309 CG2 THR A 47 4.094 13.504 -29.019 1.00 0.00 C ATOM 0 H THR A 47 3.630 11.115 -25.633 1.00 0.00 H new ATOM 0 HA THR A 47 3.589 13.911 -26.576 1.00 0.00 H new ATOM 0 HB THR A 47 3.130 11.672 -28.491 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.444 11.332 -28.664 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.500 13.113 -29.952 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.151 14.014 -29.219 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.802 14.208 -28.582 1.00 0.00 H new ATOM 317 N ALA A 48 1.118 13.971 -26.792 1.00 0.00 N ATOM 318 CA ALA A 48 -0.337 14.042 -26.848 1.00 0.00 C ATOM 319 C ALA A 48 -0.814 14.444 -28.240 1.00 0.00 C ATOM 320 O ALA A 48 -0.550 15.555 -28.700 1.00 0.00 O ATOM 321 CB ALA A 48 -0.858 15.021 -25.806 1.00 0.00 C ATOM 0 H ALA A 48 1.584 14.878 -26.769 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.733 13.050 -26.629 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.946 15.064 -25.859 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.556 14.690 -24.812 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.446 16.011 -25.999 1.00 0.00 H new ATOM 327 N SER A 49 -1.517 13.533 -28.905 1.00 0.00 N ATOM 328 CA SER A 49 -2.026 13.791 -30.247 1.00 0.00 C ATOM 329 C SER A 49 -3.519 14.103 -30.210 1.00 0.00 C ATOM 330 O SER A 49 -4.293 13.587 -31.017 1.00 0.00 O ATOM 331 CB SER A 49 -1.767 12.587 -31.154 1.00 0.00 C ATOM 332 OG SER A 49 -1.437 13.001 -32.469 1.00 0.00 O ATOM 0 H SER A 49 -1.747 12.610 -28.537 1.00 0.00 H new ATOM 0 HA SER A 49 -1.501 14.658 -30.648 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.955 11.987 -30.744 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.652 11.951 -31.181 1.00 0.00 H new ATOM 0 HG SER A 49 -1.162 12.223 -32.998 1.00 0.00 H new ATOM 338 N SER A 50 -3.918 14.951 -29.267 1.00 0.00 N ATOM 339 CA SER A 50 -5.318 15.329 -29.121 1.00 0.00 C ATOM 340 C SER A 50 -5.493 16.341 -27.993 1.00 0.00 C ATOM 341 O SER A 50 -6.373 16.196 -27.145 1.00 0.00 O ATOM 342 CB SER A 50 -6.177 14.092 -28.849 1.00 0.00 C ATOM 343 OG SER A 50 -7.436 14.194 -29.491 1.00 0.00 O ATOM 0 H SER A 50 -3.291 15.389 -28.593 1.00 0.00 H new ATOM 0 HA SER A 50 -5.643 15.790 -30.054 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.658 13.200 -29.200 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.321 13.975 -27.775 1.00 0.00 H new ATOM 0 HG SER A 50 -7.965 13.391 -29.303 1.00 0.00 H new ATOM 349 N GLN A 51 -4.647 17.367 -27.991 1.00 0.00 N ATOM 350 CA GLN A 51 -4.707 18.403 -26.967 1.00 0.00 C ATOM 351 C GLN A 51 -5.024 19.761 -27.585 1.00 0.00 C ATOM 352 O GLN A 51 -4.960 19.930 -28.802 1.00 0.00 O ATOM 353 CB GLN A 51 -3.383 18.473 -26.204 1.00 0.00 C ATOM 354 CG GLN A 51 -2.320 19.303 -26.906 1.00 0.00 C ATOM 355 CD GLN A 51 -0.925 19.032 -26.377 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.406 17.922 -26.501 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.310 20.047 -25.782 1.00 0.00 N ATOM 0 H GLN A 51 -3.913 17.502 -28.686 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.506 18.145 -26.271 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.565 18.892 -25.215 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.004 17.462 -26.057 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.347 19.092 -27.975 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -2.551 20.361 -26.784 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.778 20.950 -25.701 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.630 19.924 -25.406 1.00 0.00 H new ATOM 366 N TRP A 52 -5.366 20.726 -26.738 1.00 0.00 N ATOM 367 CA TRP A 52 -5.693 22.069 -27.202 1.00 0.00 C ATOM 368 C TRP A 52 -4.589 23.055 -26.837 1.00 0.00 C ATOM 369 O TRP A 52 -4.119 23.816 -27.684 1.00 0.00 O ATOM 370 CB TRP A 52 -7.022 22.528 -26.600 1.00 0.00 C ATOM 371 CG TRP A 52 -7.255 24.003 -26.730 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.269 24.922 -25.719 1.00 0.00 C ATOM 373 CD2 TRP A 52 -7.507 24.729 -27.938 1.00 0.00 C ATOM 374 NE1 TRP A 52 -7.516 26.175 -26.227 1.00 0.00 N ATOM 375 CE2 TRP A 52 -7.665 26.083 -27.586 1.00 0.00 C ATOM 376 CE3 TRP A 52 -7.614 24.366 -29.283 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -7.924 27.073 -28.530 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -7.872 25.349 -30.220 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.023 26.689 -29.840 1.00 0.00 C ATOM 0 H TRP A 52 -5.424 20.603 -25.727 1.00 0.00 H new ATOM 0 HA TRP A 52 -5.784 22.040 -28.288 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -7.837 21.994 -27.088 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.049 22.255 -25.545 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.110 24.697 -24.675 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -7.578 27.034 -25.681 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -7.497 23.336 -29.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.042 28.106 -28.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -7.959 25.080 -31.262 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.222 27.434 -30.596 1.00 0.00 H new ATOM 390 N SER A 53 -4.178 23.036 -25.573 1.00 0.00 N ATOM 391 CA SER A 53 -3.130 23.932 -25.097 1.00 0.00 C ATOM 392 C SER A 53 -2.037 23.152 -24.373 1.00 0.00 C ATOM 393 O SER A 53 -2.006 21.923 -24.414 1.00 0.00 O ATOM 394 CB SER A 53 -3.720 24.991 -24.164 1.00 0.00 C ATOM 395 OG SER A 53 -3.001 26.208 -24.254 1.00 0.00 O ATOM 0 H SER A 53 -4.554 22.411 -24.861 1.00 0.00 H new ATOM 0 HA SER A 53 -2.688 24.426 -25.962 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.766 25.163 -24.419 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.698 24.628 -23.137 1.00 0.00 H new ATOM 0 HG SER A 53 -3.399 26.869 -23.649 1.00 0.00 H new ATOM 401 N GLU A 54 -1.141 23.877 -23.710 1.00 0.00 N ATOM 402 CA GLU A 54 -0.046 23.254 -22.977 1.00 0.00 C ATOM 403 C GLU A 54 -0.449 22.969 -21.534 1.00 0.00 C ATOM 404 O GLU A 54 0.394 22.661 -20.691 1.00 0.00 O ATOM 405 CB GLU A 54 1.192 24.153 -23.004 1.00 0.00 C ATOM 406 CG GLU A 54 2.063 23.953 -24.234 1.00 0.00 C ATOM 407 CD GLU A 54 3.249 24.898 -24.268 1.00 0.00 C ATOM 408 OE1 GLU A 54 3.272 25.851 -23.463 1.00 0.00 O ATOM 409 OE2 GLU A 54 4.153 24.683 -25.102 1.00 0.00 O ATOM 0 H GLU A 54 -1.152 24.896 -23.666 1.00 0.00 H new ATOM 0 HA GLU A 54 0.190 22.308 -23.463 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.875 25.195 -22.959 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.789 23.963 -22.112 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.422 22.924 -24.257 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.460 24.100 -25.130 1.00 0.00 H new ATOM 416 N SER A 55 -1.745 23.074 -21.256 1.00 0.00 N ATOM 417 CA SER A 55 -2.261 22.832 -19.913 1.00 0.00 C ATOM 418 C SER A 55 -3.176 21.612 -19.895 1.00 0.00 C ATOM 419 O SER A 55 -3.427 21.024 -18.842 1.00 0.00 O ATOM 420 CB SER A 55 -3.019 24.060 -19.407 1.00 0.00 C ATOM 421 OG SER A 55 -2.161 24.928 -18.686 1.00 0.00 O ATOM 0 H SER A 55 -2.457 23.325 -21.942 1.00 0.00 H new ATOM 0 HA SER A 55 -1.415 22.639 -19.254 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.457 24.594 -20.250 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.843 23.744 -18.767 1.00 0.00 H new ATOM 0 HG SER A 55 -2.669 25.706 -18.375 1.00 0.00 H new ATOM 427 N THR A 56 -3.672 21.234 -21.069 1.00 0.00 N ATOM 428 CA THR A 56 -4.560 20.085 -21.190 1.00 0.00 C ATOM 429 C THR A 56 -3.946 19.005 -22.073 1.00 0.00 C ATOM 430 O THR A 56 -4.642 18.360 -22.856 1.00 0.00 O ATOM 431 CB THR A 56 -5.928 20.491 -21.771 1.00 0.00 C ATOM 432 OG1 THR A 56 -5.744 21.307 -22.933 1.00 0.00 O ATOM 433 CG2 THR A 56 -6.752 21.247 -20.739 1.00 0.00 C ATOM 0 H THR A 56 -3.473 21.708 -21.950 1.00 0.00 H new ATOM 0 HA THR A 56 -4.703 19.690 -20.184 1.00 0.00 H new ATOM 0 HB THR A 56 -6.465 19.583 -22.046 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.618 21.559 -23.297 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.713 21.523 -21.172 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.915 20.612 -19.868 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.218 22.148 -20.436 1.00 0.00 H new ATOM 441 N ALA A 57 -2.637 18.813 -21.941 1.00 0.00 N ATOM 442 CA ALA A 57 -1.930 17.809 -22.725 1.00 0.00 C ATOM 443 C ALA A 57 -1.668 16.553 -21.902 1.00 0.00 C ATOM 444 O ALA A 57 -2.131 16.436 -20.767 1.00 0.00 O ATOM 445 CB ALA A 57 -0.621 18.378 -23.254 1.00 0.00 C ATOM 0 H ALA A 57 -2.046 19.340 -21.298 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.562 17.533 -23.569 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.103 17.617 -23.838 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.829 19.241 -23.886 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.007 18.683 -22.417 1.00 0.00 H new ATOM 451 N ALA A 58 -0.924 15.616 -22.480 1.00 0.00 N ATOM 452 CA ALA A 58 -0.600 14.369 -21.798 1.00 0.00 C ATOM 453 C ALA A 58 0.715 14.487 -21.034 1.00 0.00 C ATOM 454 O ALA A 58 0.899 13.853 -19.994 1.00 0.00 O ATOM 455 CB ALA A 58 -0.530 13.224 -22.798 1.00 0.00 C ATOM 0 H ALA A 58 -0.534 15.697 -23.419 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.391 14.161 -21.078 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.287 12.299 -22.275 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.493 13.117 -23.297 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.241 13.435 -23.539 1.00 0.00 H new ATOM 461 N LYS A 59 1.626 15.301 -21.555 1.00 0.00 N ATOM 462 CA LYS A 59 2.924 15.503 -20.922 1.00 0.00 C ATOM 463 C LYS A 59 2.816 16.488 -19.762 1.00 0.00 C ATOM 464 O LYS A 59 3.638 16.474 -18.845 1.00 0.00 O ATOM 465 CB LYS A 59 3.940 16.013 -21.946 1.00 0.00 C ATOM 466 CG LYS A 59 3.530 17.315 -22.613 1.00 0.00 C ATOM 467 CD LYS A 59 2.922 17.071 -23.984 1.00 0.00 C ATOM 468 CE LYS A 59 3.930 17.326 -25.094 1.00 0.00 C ATOM 469 NZ LYS A 59 4.226 18.777 -25.252 1.00 0.00 N ATOM 0 H LYS A 59 1.489 15.832 -22.415 1.00 0.00 H new ATOM 0 HA LYS A 59 3.263 14.544 -20.531 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.901 16.154 -21.452 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.084 15.252 -22.712 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.810 17.837 -21.982 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.400 17.965 -22.710 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.563 16.044 -24.046 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.057 17.720 -24.120 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.853 16.789 -24.877 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.544 16.930 -26.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.762 19.134 -26.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.869 19.296 -24.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.254 18.915 -25.330 1.00 0.00 H new ATOM 483 N TYR A 60 1.799 17.340 -19.808 1.00 0.00 N ATOM 484 CA TYR A 60 1.584 18.333 -18.762 1.00 0.00 C ATOM 485 C TYR A 60 0.456 17.906 -17.829 1.00 0.00 C ATOM 486 O TYR A 60 0.418 18.295 -16.662 1.00 0.00 O ATOM 487 CB TYR A 60 1.263 19.695 -19.379 1.00 0.00 C ATOM 488 CG TYR A 60 2.242 20.121 -20.449 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.593 20.276 -20.160 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.818 20.370 -21.748 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.492 20.666 -21.134 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.710 20.759 -22.729 1.00 0.00 C ATOM 493 CZ TYR A 60 4.046 20.906 -22.417 1.00 0.00 C ATOM 494 OH TYR A 60 4.937 21.295 -23.390 1.00 0.00 O ATOM 0 H TYR A 60 1.109 17.363 -20.559 1.00 0.00 H new ATOM 0 HA TYR A 60 2.502 18.414 -18.180 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.261 19.663 -19.807 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.249 20.447 -18.591 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.946 20.088 -19.157 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.773 20.258 -21.996 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.538 20.782 -20.892 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.363 20.947 -23.734 1.00 0.00 H new ATOM 0 HH TYR A 60 4.461 21.422 -24.237 1.00 0.00 H new ATOM 504 N GLY A 61 -0.464 17.100 -18.352 1.00 0.00 N ATOM 505 CA GLY A 61 -1.581 16.632 -17.554 1.00 0.00 C ATOM 506 C GLY A 61 -1.324 15.271 -16.938 1.00 0.00 C ATOM 507 O GLY A 61 -1.943 14.280 -17.326 1.00 0.00 O ATOM 0 H GLY A 61 -0.455 16.763 -19.315 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.785 17.353 -16.762 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.473 16.582 -18.178 1.00 0.00 H new ATOM 511 N ARG A 62 -0.407 15.221 -15.978 1.00 0.00 N ATOM 512 CA ARG A 62 -0.067 13.971 -15.309 1.00 0.00 C ATOM 513 C ARG A 62 -1.278 13.397 -14.580 1.00 0.00 C ATOM 514 O ARG A 62 -2.249 14.107 -14.312 1.00 0.00 O ATOM 515 CB ARG A 62 1.080 14.191 -14.321 1.00 0.00 C ATOM 516 CG ARG A 62 2.427 14.411 -14.990 1.00 0.00 C ATOM 517 CD ARG A 62 3.387 15.157 -14.076 1.00 0.00 C ATOM 518 NE ARG A 62 3.361 16.598 -14.314 1.00 0.00 N ATOM 519 CZ ARG A 62 4.160 17.459 -13.694 1.00 0.00 C ATOM 520 NH1 ARG A 62 5.044 17.027 -12.805 1.00 0.00 N ATOM 521 NH2 ARG A 62 4.077 18.755 -13.964 1.00 0.00 N ATOM 0 H ARG A 62 0.114 16.032 -15.646 1.00 0.00 H new ATOM 0 HA ARG A 62 0.250 13.257 -16.069 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.849 15.054 -13.696 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.149 13.327 -13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.859 13.449 -15.266 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.289 14.975 -15.913 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.127 14.957 -13.037 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.399 14.782 -14.230 1.00 0.00 H new ATOM 0 HE ARG A 62 2.693 16.963 -14.993 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.112 16.031 -12.596 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.656 17.691 -12.331 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.399 19.091 -14.648 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.691 19.416 -13.487 1.00 0.00 H new ATOM 535 N LEU A 63 -1.215 12.109 -14.262 1.00 0.00 N ATOM 536 CA LEU A 63 -2.307 11.439 -13.564 1.00 0.00 C ATOM 537 C LEU A 63 -2.451 11.971 -12.141 1.00 0.00 C ATOM 538 O LEU A 63 -1.459 12.190 -11.446 1.00 0.00 O ATOM 539 CB LEU A 63 -2.069 9.928 -13.534 1.00 0.00 C ATOM 540 CG LEU A 63 -3.277 9.052 -13.866 1.00 0.00 C ATOM 541 CD1 LEU A 63 -3.554 9.069 -15.361 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.052 7.628 -13.380 1.00 0.00 C ATOM 0 H LEU A 63 -0.420 11.508 -14.476 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.231 11.644 -14.105 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.270 9.692 -14.237 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.710 9.656 -12.541 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.148 9.457 -13.351 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.417 8.440 -15.578 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.759 10.090 -15.681 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.684 8.689 -15.897 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.922 7.018 -13.625 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.169 7.213 -13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.903 7.631 -12.300 1.00 0.00 H new ATOM 554 N ASP A 64 -3.692 12.174 -11.714 1.00 0.00 N ATOM 555 CA ASP A 64 -3.967 12.677 -10.373 1.00 0.00 C ATOM 556 C ASP A 64 -3.229 13.988 -10.123 1.00 0.00 C ATOM 557 O ASP A 64 -2.901 14.320 -8.984 1.00 0.00 O ATOM 558 CB ASP A 64 -3.560 11.640 -9.324 1.00 0.00 C ATOM 559 CG ASP A 64 -4.410 11.721 -8.071 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.598 11.343 -8.135 1.00 0.00 O ATOM 561 OD2 ASP A 64 -3.887 12.164 -7.027 1.00 0.00 O ATOM 0 H ASP A 64 -4.524 11.998 -12.277 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.038 12.863 -10.293 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.644 10.641 -9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.513 11.786 -9.059 1.00 0.00 H new ATOM 566 N SER A 65 -2.971 14.730 -11.195 1.00 0.00 N ATOM 567 CA SER A 65 -2.268 16.003 -11.093 1.00 0.00 C ATOM 568 C SER A 65 -3.002 17.093 -11.869 1.00 0.00 C ATOM 569 O SER A 65 -3.068 17.057 -13.097 1.00 0.00 O ATOM 570 CB SER A 65 -0.838 15.864 -11.617 1.00 0.00 C ATOM 571 OG SER A 65 0.041 16.749 -10.944 1.00 0.00 O ATOM 0 H SER A 65 -3.239 14.471 -12.145 1.00 0.00 H new ATOM 0 HA SER A 65 -2.236 16.288 -10.041 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.497 14.837 -11.484 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.818 16.071 -12.687 1.00 0.00 H new ATOM 0 HG SER A 65 0.949 16.639 -11.296 1.00 0.00 H new ATOM 577 N GLU A 66 -3.551 18.061 -11.141 1.00 0.00 N ATOM 578 CA GLU A 66 -4.280 19.161 -11.761 1.00 0.00 C ATOM 579 C GLU A 66 -3.501 20.468 -11.640 1.00 0.00 C ATOM 580 O GLU A 66 -3.652 21.204 -10.666 1.00 0.00 O ATOM 581 CB GLU A 66 -5.659 19.315 -11.116 1.00 0.00 C ATOM 582 CG GLU A 66 -6.362 20.612 -11.483 1.00 0.00 C ATOM 583 CD GLU A 66 -7.873 20.490 -11.437 1.00 0.00 C ATOM 584 OE1 GLU A 66 -8.393 19.413 -11.794 1.00 0.00 O ATOM 585 OE2 GLU A 66 -8.534 21.473 -11.041 1.00 0.00 O ATOM 0 H GLU A 66 -3.505 18.105 -10.123 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.405 18.930 -12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.286 18.475 -11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.552 19.264 -10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.044 21.399 -10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.056 20.916 -12.484 1.00 0.00 H new ATOM 592 N GLU A 67 -2.667 20.747 -12.637 1.00 0.00 N ATOM 593 CA GLU A 67 -1.863 21.963 -12.641 1.00 0.00 C ATOM 594 C GLU A 67 -2.201 22.835 -13.847 1.00 0.00 C ATOM 595 O GLU A 67 -2.176 24.062 -13.767 1.00 0.00 O ATOM 596 CB GLU A 67 -0.373 21.616 -12.651 1.00 0.00 C ATOM 597 CG GLU A 67 -0.002 20.556 -13.674 1.00 0.00 C ATOM 598 CD GLU A 67 1.430 20.686 -14.156 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.239 21.320 -13.446 1.00 0.00 O ATOM 600 OE2 GLU A 67 1.741 20.156 -15.243 1.00 0.00 O ATOM 0 H GLU A 67 -2.531 20.148 -13.451 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.093 22.522 -11.734 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.201 22.520 -12.853 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.083 21.269 -11.659 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.146 19.568 -13.236 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.677 20.628 -14.527 1.00 0.00 H new ATOM 607 N GLY A 68 -2.518 22.190 -14.966 1.00 0.00 N ATOM 608 CA GLY A 68 -2.856 22.921 -16.174 1.00 0.00 C ATOM 609 C GLY A 68 -4.306 23.361 -16.198 1.00 0.00 C ATOM 610 O GLY A 68 -4.605 24.546 -16.048 1.00 0.00 O ATOM 0 H GLY A 68 -2.547 21.175 -15.058 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.212 23.797 -16.257 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.655 22.294 -17.043 1.00 0.00 H new ATOM 614 N ASP A 69 -5.209 22.406 -16.390 1.00 0.00 N ATOM 615 CA ASP A 69 -6.637 22.701 -16.435 1.00 0.00 C ATOM 616 C ASP A 69 -7.418 21.745 -15.538 1.00 0.00 C ATOM 617 O ASP A 69 -8.174 22.173 -14.667 1.00 0.00 O ATOM 618 CB ASP A 69 -7.154 22.609 -17.871 1.00 0.00 C ATOM 619 CG ASP A 69 -8.245 23.621 -18.159 1.00 0.00 C ATOM 620 OD1 ASP A 69 -9.351 23.476 -17.597 1.00 0.00 O ATOM 621 OD2 ASP A 69 -7.995 24.557 -18.948 1.00 0.00 O ATOM 0 H ASP A 69 -4.978 21.421 -16.517 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.784 23.717 -16.069 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.326 22.765 -18.563 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.537 21.605 -18.053 1.00 0.00 H new ATOM 626 N GLY A 70 -7.229 20.448 -15.758 1.00 0.00 N ATOM 627 CA GLY A 70 -7.924 19.452 -14.963 1.00 0.00 C ATOM 628 C GLY A 70 -7.718 18.045 -15.488 1.00 0.00 C ATOM 629 O GLY A 70 -7.593 17.098 -14.711 1.00 0.00 O ATOM 0 H GLY A 70 -6.607 20.069 -16.472 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.575 19.507 -13.932 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.990 19.680 -14.951 1.00 0.00 H new ATOM 633 N ALA A 71 -7.683 17.906 -16.809 1.00 0.00 N ATOM 634 CA ALA A 71 -7.490 16.605 -17.436 1.00 0.00 C ATOM 635 C ALA A 71 -7.079 16.754 -18.897 1.00 0.00 C ATOM 636 O ALA A 71 -6.977 17.868 -19.411 1.00 0.00 O ATOM 637 CB ALA A 71 -8.759 15.773 -17.326 1.00 0.00 C ATOM 0 H ALA A 71 -7.786 18.679 -17.466 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.685 16.092 -16.910 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.601 14.804 -17.799 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.009 15.628 -16.275 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.578 16.291 -17.826 1.00 0.00 H new ATOM 643 N TRP A 72 -6.843 15.627 -19.558 1.00 0.00 N ATOM 644 CA TRP A 72 -6.442 15.634 -20.961 1.00 0.00 C ATOM 645 C TRP A 72 -7.658 15.540 -21.875 1.00 0.00 C ATOM 646 O TRP A 72 -8.404 14.561 -21.834 1.00 0.00 O ATOM 647 CB TRP A 72 -5.484 14.476 -21.244 1.00 0.00 C ATOM 648 CG TRP A 72 -5.086 14.373 -22.685 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.340 15.270 -23.395 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.414 13.314 -23.591 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.186 14.833 -24.689 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.834 13.635 -24.834 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.140 12.126 -23.474 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.959 12.810 -25.949 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.264 11.309 -24.581 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.675 11.653 -25.805 1.00 0.00 C ATOM 0 H TRP A 72 -6.922 14.697 -19.146 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.932 16.576 -21.163 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.588 14.598 -20.635 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.954 13.542 -20.937 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.931 16.188 -22.998 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.672 15.322 -25.422 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.596 11.851 -22.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.507 13.074 -26.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.825 10.389 -24.502 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.788 10.992 -26.651 1.00 0.00 H new ATOM 667 N CYS A 73 -7.852 16.562 -22.701 1.00 0.00 N ATOM 668 CA CYS A 73 -8.978 16.595 -23.627 1.00 0.00 C ATOM 669 C CYS A 73 -8.690 17.526 -24.801 1.00 0.00 C ATOM 670 O CYS A 73 -8.216 18.650 -24.633 1.00 0.00 O ATOM 671 CB CYS A 73 -10.248 17.048 -22.902 1.00 0.00 C ATOM 672 SG CYS A 73 -11.719 16.043 -23.282 1.00 0.00 S ATOM 0 H CYS A 73 -7.244 17.379 -22.748 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.128 15.587 -24.014 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -10.070 17.020 -21.827 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.453 18.086 -23.164 1.00 0.00 H new ATOM 677 N PRO A 74 -8.984 17.049 -26.020 1.00 0.00 N ATOM 678 CA PRO A 74 -8.765 17.822 -27.246 1.00 0.00 C ATOM 679 C PRO A 74 -9.727 18.998 -27.369 1.00 0.00 C ATOM 680 O PRO A 74 -10.446 19.324 -26.424 1.00 0.00 O ATOM 681 CB PRO A 74 -9.024 16.802 -28.359 1.00 0.00 C ATOM 682 CG PRO A 74 -9.936 15.796 -27.746 1.00 0.00 C ATOM 683 CD PRO A 74 -9.551 15.718 -26.295 1.00 0.00 C ATOM 0 HA PRO A 74 -7.769 18.264 -27.277 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.482 17.273 -29.229 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.096 16.341 -28.697 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.978 16.095 -27.858 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.829 14.826 -28.231 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.413 15.510 -25.661 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.824 14.926 -26.114 1.00 0.00 H new ATOM 691 N GLU A 75 -9.735 19.632 -28.538 1.00 0.00 N ATOM 692 CA GLU A 75 -10.609 20.773 -28.782 1.00 0.00 C ATOM 693 C GLU A 75 -11.888 20.337 -29.491 1.00 0.00 C ATOM 694 O GLU A 75 -12.890 21.053 -29.482 1.00 0.00 O ATOM 695 CB GLU A 75 -9.884 21.829 -29.618 1.00 0.00 C ATOM 696 CG GLU A 75 -9.355 21.301 -30.941 1.00 0.00 C ATOM 697 CD GLU A 75 -9.184 22.393 -31.978 1.00 0.00 C ATOM 698 OE1 GLU A 75 -10.047 23.293 -32.041 1.00 0.00 O ATOM 699 OE2 GLU A 75 -8.186 22.347 -32.728 1.00 0.00 O ATOM 0 H GLU A 75 -9.146 19.375 -29.330 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.878 21.205 -27.818 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.566 22.656 -29.813 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.053 22.231 -29.039 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.396 20.810 -30.775 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.039 20.544 -31.325 1.00 0.00 H new ATOM 706 N ILE A 76 -11.845 19.159 -30.104 1.00 0.00 N ATOM 707 CA ILE A 76 -13.000 18.627 -30.817 1.00 0.00 C ATOM 708 C ILE A 76 -13.233 17.160 -30.470 1.00 0.00 C ATOM 709 O ILE A 76 -12.311 16.428 -30.110 1.00 0.00 O ATOM 710 CB ILE A 76 -12.830 18.762 -32.342 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.948 17.633 -32.881 1.00 0.00 C ATOM 712 CG2 ILE A 76 -12.237 20.118 -32.691 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.564 17.605 -32.270 1.00 0.00 C ATOM 0 H ILE A 76 -11.023 18.555 -30.121 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.863 19.213 -30.502 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.811 18.686 -32.810 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.439 16.678 -32.693 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.857 17.738 -33.962 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.123 20.198 -33.772 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.900 20.907 -32.337 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.262 20.222 -32.215 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.994 16.780 -32.698 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.055 18.545 -32.480 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.645 17.469 -31.192 1.00 0.00 H new ATOM 725 N PRO A 77 -14.494 16.719 -30.583 1.00 0.00 N ATOM 726 CA PRO A 77 -14.878 15.335 -30.288 1.00 0.00 C ATOM 727 C PRO A 77 -14.338 14.351 -31.320 1.00 0.00 C ATOM 728 O PRO A 77 -14.236 14.672 -32.505 1.00 0.00 O ATOM 729 CB PRO A 77 -16.407 15.373 -30.335 1.00 0.00 C ATOM 730 CG PRO A 77 -16.730 16.521 -31.228 1.00 0.00 C ATOM 731 CD PRO A 77 -15.643 17.536 -31.008 1.00 0.00 C ATOM 0 HA PRO A 77 -14.476 14.995 -29.334 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.814 14.441 -30.726 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -16.830 15.514 -29.340 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.765 16.206 -32.271 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.708 16.939 -30.988 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.424 18.094 -31.918 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.922 18.264 -30.247 1.00 0.00 H new ATOM 739 N VAL A 78 -13.993 13.152 -30.864 1.00 0.00 N ATOM 740 CA VAL A 78 -13.464 12.120 -31.748 1.00 0.00 C ATOM 741 C VAL A 78 -14.504 11.038 -32.013 1.00 0.00 C ATOM 742 O VAL A 78 -15.418 10.832 -31.215 1.00 0.00 O ATOM 743 CB VAL A 78 -12.200 11.468 -31.157 1.00 0.00 C ATOM 744 CG1 VAL A 78 -12.553 10.620 -29.945 1.00 0.00 C ATOM 745 CG2 VAL A 78 -11.488 10.634 -32.212 1.00 0.00 C ATOM 0 H VAL A 78 -14.070 12.871 -29.887 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.206 12.610 -32.687 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.523 12.258 -30.833 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.647 10.168 -29.541 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.015 11.248 -29.184 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.250 9.836 -30.240 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.597 10.181 -31.777 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.157 9.851 -32.569 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.199 11.273 -33.047 1.00 0.00 H new ATOM 755 N GLU A 79 -14.358 10.348 -33.140 1.00 0.00 N ATOM 756 CA GLU A 79 -15.287 9.286 -33.511 1.00 0.00 C ATOM 757 C GLU A 79 -14.570 7.941 -33.594 1.00 0.00 C ATOM 758 O GLU A 79 -13.368 7.865 -33.849 1.00 0.00 O ATOM 759 CB GLU A 79 -15.953 9.605 -34.850 1.00 0.00 C ATOM 760 CG GLU A 79 -16.417 11.047 -34.972 1.00 0.00 C ATOM 761 CD GLU A 79 -17.585 11.206 -35.926 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.440 10.296 -35.973 1.00 0.00 O ATOM 763 OE2 GLU A 79 -17.643 12.238 -36.625 1.00 0.00 O ATOM 0 H GLU A 79 -13.606 10.505 -33.811 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.054 9.223 -32.739 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.251 9.389 -35.656 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.809 8.944 -34.987 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -16.704 11.417 -33.988 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.586 11.664 -35.315 1.00 0.00 H new ATOM 770 N PRO A 80 -15.324 6.854 -33.373 1.00 0.00 N ATOM 771 CA PRO A 80 -14.783 5.493 -33.417 1.00 0.00 C ATOM 772 C PRO A 80 -14.407 5.064 -34.831 1.00 0.00 C ATOM 773 O PRO A 80 -13.815 4.003 -35.032 1.00 0.00 O ATOM 774 CB PRO A 80 -15.935 4.635 -32.888 1.00 0.00 C ATOM 775 CG PRO A 80 -17.163 5.426 -33.184 1.00 0.00 C ATOM 776 CD PRO A 80 -16.764 6.871 -33.063 1.00 0.00 C ATOM 0 HA PRO A 80 -13.864 5.402 -32.838 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.962 3.662 -33.379 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -15.832 4.449 -31.819 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.537 5.207 -34.184 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -17.962 5.182 -32.484 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.318 7.501 -33.760 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -16.955 7.258 -32.062 1.00 0.00 H new ATOM 784 N ASP A 81 -14.753 5.895 -35.808 1.00 0.00 N ATOM 785 CA ASP A 81 -14.449 5.603 -37.204 1.00 0.00 C ATOM 786 C ASP A 81 -13.481 6.633 -37.777 1.00 0.00 C ATOM 787 O ASP A 81 -12.785 6.367 -38.758 1.00 0.00 O ATOM 788 CB ASP A 81 -15.735 5.577 -38.033 1.00 0.00 C ATOM 789 CG ASP A 81 -15.509 5.046 -39.435 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.127 3.865 -39.568 1.00 0.00 O ATOM 791 OD2 ASP A 81 -15.715 5.813 -40.399 1.00 0.00 O ATOM 0 H ASP A 81 -15.244 6.776 -35.659 1.00 0.00 H new ATOM 0 HA ASP A 81 -13.976 4.622 -37.250 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.477 4.958 -37.528 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.147 6.585 -38.091 1.00 0.00 H new ATOM 796 N ASP A 82 -13.442 7.809 -37.160 1.00 0.00 N ATOM 797 CA ASP A 82 -12.559 8.879 -37.608 1.00 0.00 C ATOM 798 C ASP A 82 -11.606 9.300 -36.494 1.00 0.00 C ATOM 799 O ASP A 82 -11.577 10.464 -36.094 1.00 0.00 O ATOM 800 CB ASP A 82 -13.378 10.082 -38.077 1.00 0.00 C ATOM 801 CG ASP A 82 -12.520 11.149 -38.727 1.00 0.00 C ATOM 802 OD1 ASP A 82 -11.753 10.811 -39.653 1.00 0.00 O ATOM 803 OD2 ASP A 82 -12.614 12.323 -38.309 1.00 0.00 O ATOM 0 H ASP A 82 -14.012 8.045 -36.348 1.00 0.00 H new ATOM 0 HA ASP A 82 -11.969 8.503 -38.444 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.136 9.748 -38.786 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -13.905 10.513 -37.226 1.00 0.00 H new ATOM 808 N LEU A 83 -10.829 8.344 -35.995 1.00 0.00 N ATOM 809 CA LEU A 83 -9.874 8.615 -34.926 1.00 0.00 C ATOM 810 C LEU A 83 -8.629 9.309 -35.469 1.00 0.00 C ATOM 811 O LEU A 83 -7.543 8.730 -35.494 1.00 0.00 O ATOM 812 CB LEU A 83 -9.481 7.314 -34.225 1.00 0.00 C ATOM 813 CG LEU A 83 -10.615 6.555 -33.533 1.00 0.00 C ATOM 814 CD1 LEU A 83 -11.400 5.732 -34.542 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.064 5.665 -32.428 1.00 0.00 C ATOM 0 H LEU A 83 -10.842 7.375 -36.314 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.352 9.279 -34.206 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.024 6.652 -34.961 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.717 7.542 -33.482 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.292 7.281 -33.083 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.202 5.199 -34.032 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.826 6.392 -35.297 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.735 5.014 -35.022 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.884 5.133 -31.947 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.365 4.945 -32.855 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.547 6.279 -31.690 1.00 0.00 H new ATOM 827 N LYS A 84 -8.794 10.555 -35.902 1.00 0.00 N ATOM 828 CA LYS A 84 -7.684 11.330 -36.442 1.00 0.00 C ATOM 829 C LYS A 84 -6.707 11.724 -35.339 1.00 0.00 C ATOM 830 O LYS A 84 -5.620 12.231 -35.613 1.00 0.00 O ATOM 831 CB LYS A 84 -8.207 12.585 -37.146 1.00 0.00 C ATOM 832 CG LYS A 84 -9.135 13.423 -36.285 1.00 0.00 C ATOM 833 CD LYS A 84 -9.292 14.829 -36.840 1.00 0.00 C ATOM 834 CE LYS A 84 -10.427 14.907 -37.849 1.00 0.00 C ATOM 835 NZ LYS A 84 -10.331 16.126 -38.700 1.00 0.00 N ATOM 0 H LYS A 84 -9.686 11.049 -35.889 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.157 10.707 -37.165 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.360 13.198 -37.455 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.735 12.289 -38.053 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -10.112 12.943 -36.227 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.744 13.473 -35.269 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.482 15.525 -36.023 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.361 15.140 -37.314 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.411 14.020 -38.482 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.381 14.906 -37.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.123 16.142 -39.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.372 16.973 -38.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.432 16.115 -39.222 1.00 0.00 H new ATOM 849 N GLU A 85 -7.102 11.485 -34.092 1.00 0.00 N ATOM 850 CA GLU A 85 -6.260 11.814 -32.948 1.00 0.00 C ATOM 851 C GLU A 85 -5.992 10.577 -32.096 1.00 0.00 C ATOM 852 O GLU A 85 -6.582 9.519 -32.315 1.00 0.00 O ATOM 853 CB GLU A 85 -6.920 12.901 -32.097 1.00 0.00 C ATOM 854 CG GLU A 85 -6.759 14.301 -32.665 1.00 0.00 C ATOM 855 CD GLU A 85 -7.812 15.263 -32.152 1.00 0.00 C ATOM 856 OE1 GLU A 85 -8.922 14.803 -31.810 1.00 0.00 O ATOM 857 OE2 GLU A 85 -7.527 16.478 -32.093 1.00 0.00 O ATOM 0 H GLU A 85 -7.999 11.065 -33.849 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.308 12.187 -33.325 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.982 12.678 -31.998 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.494 12.874 -31.094 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.770 14.681 -32.410 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.812 14.256 -33.753 1.00 0.00 H new ATOM 864 N PHE A 86 -5.098 10.719 -31.123 1.00 0.00 N ATOM 865 CA PHE A 86 -4.750 9.613 -30.238 1.00 0.00 C ATOM 866 C PHE A 86 -3.707 10.046 -29.212 1.00 0.00 C ATOM 867 O PHE A 86 -3.336 11.219 -29.142 1.00 0.00 O ATOM 868 CB PHE A 86 -4.222 8.429 -31.050 1.00 0.00 C ATOM 869 CG PHE A 86 -3.160 8.808 -32.042 1.00 0.00 C ATOM 870 CD1 PHE A 86 -1.861 9.051 -31.628 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.461 8.921 -33.390 1.00 0.00 C ATOM 872 CE1 PHE A 86 -0.881 9.400 -32.538 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.486 9.269 -34.305 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.195 9.510 -33.879 1.00 0.00 C ATOM 0 H PHE A 86 -4.602 11.588 -30.927 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.652 9.307 -29.707 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.819 7.681 -30.367 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.053 7.963 -31.580 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.611 8.967 -30.581 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.469 8.735 -33.729 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.128 9.586 -32.202 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.734 9.352 -35.353 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.432 9.784 -34.593 1.00 0.00 H new ATOM 884 N LEU A 87 -3.238 9.091 -28.416 1.00 0.00 N ATOM 885 CA LEU A 87 -2.238 9.372 -27.391 1.00 0.00 C ATOM 886 C LEU A 87 -0.985 8.529 -27.607 1.00 0.00 C ATOM 887 O LEU A 87 -1.069 7.319 -27.814 1.00 0.00 O ATOM 888 CB LEU A 87 -2.814 9.103 -26.000 1.00 0.00 C ATOM 889 CG LEU A 87 -2.148 9.847 -24.842 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.715 9.373 -24.658 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.189 11.349 -25.079 1.00 0.00 C ATOM 0 H LEU A 87 -3.534 8.116 -28.460 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.963 10.424 -27.466 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.873 9.362 -26.011 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.750 8.033 -25.803 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.701 9.629 -23.929 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.257 9.913 -23.830 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.710 8.305 -24.441 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.150 9.561 -25.571 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.711 11.862 -24.245 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.660 11.586 -26.002 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.226 11.676 -25.160 1.00 0.00 H new ATOM 903 N GLN A 88 0.174 9.177 -27.556 1.00 0.00 N ATOM 904 CA GLN A 88 1.444 8.485 -27.745 1.00 0.00 C ATOM 905 C GLN A 88 2.309 8.584 -26.492 1.00 0.00 C ATOM 906 O GLN A 88 2.523 9.672 -25.958 1.00 0.00 O ATOM 907 CB GLN A 88 2.193 9.069 -28.944 1.00 0.00 C ATOM 908 CG GLN A 88 1.943 8.319 -30.242 1.00 0.00 C ATOM 909 CD GLN A 88 2.876 7.138 -30.423 1.00 0.00 C ATOM 910 OE1 GLN A 88 2.433 6.000 -30.585 1.00 0.00 O ATOM 911 NE2 GLN A 88 4.177 7.402 -30.396 1.00 0.00 N ATOM 0 H GLN A 88 0.260 10.179 -27.386 1.00 0.00 H new ATOM 0 HA GLN A 88 1.232 7.433 -27.936 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.899 10.110 -29.073 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.262 9.064 -28.731 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.911 7.968 -30.261 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.063 9.004 -31.082 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.500 8.360 -30.259 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.853 6.647 -30.512 1.00 0.00 H new ATOM 920 N ILE A 89 2.803 7.441 -26.029 1.00 0.00 N ATOM 921 CA ILE A 89 3.645 7.399 -24.840 1.00 0.00 C ATOM 922 C ILE A 89 4.968 6.698 -25.128 1.00 0.00 C ATOM 923 O ILE A 89 4.997 5.632 -25.743 1.00 0.00 O ATOM 924 CB ILE A 89 2.939 6.680 -23.675 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.648 7.412 -23.303 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.866 6.584 -22.473 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.411 6.549 -23.417 1.00 0.00 C ATOM 0 H ILE A 89 2.635 6.532 -26.459 1.00 0.00 H new ATOM 0 HA ILE A 89 3.839 8.433 -24.554 1.00 0.00 H new ATOM 0 HB ILE A 89 2.682 5.669 -23.992 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.731 7.781 -22.281 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.535 8.283 -23.949 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.353 6.074 -21.658 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.760 6.024 -22.747 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.150 7.586 -22.152 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.467 7.132 -23.138 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.304 6.201 -24.444 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.503 5.691 -22.751 1.00 0.00 H new ATOM 939 N ASP A 90 6.062 7.303 -24.679 1.00 0.00 N ATOM 940 CA ASP A 90 7.390 6.736 -24.885 1.00 0.00 C ATOM 941 C ASP A 90 8.147 6.631 -23.565 1.00 0.00 C ATOM 942 O ASP A 90 8.271 7.610 -22.828 1.00 0.00 O ATOM 943 CB ASP A 90 8.183 7.589 -25.876 1.00 0.00 C ATOM 944 CG ASP A 90 9.672 7.309 -25.819 1.00 0.00 C ATOM 945 OD1 ASP A 90 10.048 6.142 -25.580 1.00 0.00 O ATOM 946 OD2 ASP A 90 10.462 8.256 -26.014 1.00 0.00 O ATOM 0 H ASP A 90 6.056 8.187 -24.170 1.00 0.00 H new ATOM 0 HA ASP A 90 7.271 5.733 -25.295 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.819 7.400 -26.886 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.006 8.644 -25.666 1.00 0.00 H new ATOM 951 N LEU A 91 8.650 5.437 -23.272 1.00 0.00 N ATOM 952 CA LEU A 91 9.395 5.203 -22.039 1.00 0.00 C ATOM 953 C LEU A 91 10.896 5.329 -22.278 1.00 0.00 C ATOM 954 O LEU A 91 11.353 5.359 -23.421 1.00 0.00 O ATOM 955 CB LEU A 91 9.070 3.816 -21.480 1.00 0.00 C ATOM 956 CG LEU A 91 7.610 3.375 -21.586 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.379 2.602 -22.875 1.00 0.00 C ATOM 958 CD2 LEU A 91 7.219 2.533 -20.380 1.00 0.00 C ATOM 0 H LEU A 91 8.556 4.616 -23.870 1.00 0.00 H new ATOM 0 HA LEU A 91 9.097 5.960 -21.313 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.689 3.083 -21.998 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.360 3.792 -20.430 1.00 0.00 H new ATOM 0 HG LEU A 91 6.981 4.265 -21.602 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.334 2.296 -22.934 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.620 3.237 -23.728 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.017 1.718 -22.889 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.177 2.228 -20.472 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.854 1.648 -20.333 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.346 3.119 -19.470 1.00 0.00 H new ATOM 970 N HIS A 92 11.659 5.400 -21.191 1.00 0.00 N ATOM 971 CA HIS A 92 13.110 5.520 -21.282 1.00 0.00 C ATOM 972 C HIS A 92 13.688 4.442 -22.194 1.00 0.00 C ATOM 973 O HIS A 92 14.141 4.728 -23.303 1.00 0.00 O ATOM 974 CB HIS A 92 13.739 5.420 -19.893 1.00 0.00 C ATOM 975 CG HIS A 92 15.215 5.673 -19.884 1.00 0.00 C ATOM 976 ND1 HIS A 92 15.794 6.772 -20.482 1.00 0.00 N ATOM 977 CD2 HIS A 92 16.232 4.961 -19.343 1.00 0.00 C ATOM 978 CE1 HIS A 92 17.103 6.725 -20.311 1.00 0.00 C ATOM 979 NE2 HIS A 92 17.395 5.636 -19.623 1.00 0.00 N ATOM 0 H HIS A 92 11.297 5.377 -20.238 1.00 0.00 H new ATOM 0 HA HIS A 92 13.343 6.496 -21.709 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.252 6.136 -19.230 1.00 0.00 H new ATOM 0 HB3 HIS A 92 13.546 4.427 -19.487 1.00 0.00 H new ATOM 0 HD2 HIS A 92 16.145 4.035 -18.794 1.00 0.00 H new ATOM 0 HE1 HIS A 92 17.814 7.453 -20.672 1.00 0.00 H new ATOM 0 HE2 HIS A 92 18.332 5.344 -19.345 1.00 0.00 H new ATOM 987 N THR A 93 13.669 3.200 -21.720 1.00 0.00 N ATOM 988 CA THR A 93 14.193 2.079 -22.491 1.00 0.00 C ATOM 989 C THR A 93 13.242 0.888 -22.445 1.00 0.00 C ATOM 990 O THR A 93 12.122 0.994 -21.943 1.00 0.00 O ATOM 991 CB THR A 93 15.575 1.639 -21.973 1.00 0.00 C ATOM 992 OG1 THR A 93 16.197 0.764 -22.922 1.00 0.00 O ATOM 993 CG2 THR A 93 15.451 0.933 -20.631 1.00 0.00 C ATOM 0 H THR A 93 13.296 2.945 -20.805 1.00 0.00 H new ATOM 0 HA THR A 93 14.292 2.422 -23.521 1.00 0.00 H new ATOM 0 HB THR A 93 16.190 2.529 -21.841 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.076 0.490 -22.587 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.440 0.632 -20.286 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.003 1.610 -19.904 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.821 0.051 -20.741 1.00 0.00 H new ATOM 1001 N LEU A 94 13.695 -0.245 -22.970 1.00 0.00 N ATOM 1002 CA LEU A 94 12.885 -1.457 -22.989 1.00 0.00 C ATOM 1003 C LEU A 94 12.318 -1.754 -21.604 1.00 0.00 C ATOM 1004 O LEU A 94 13.029 -2.233 -20.720 1.00 0.00 O ATOM 1005 CB LEU A 94 13.718 -2.644 -23.477 1.00 0.00 C ATOM 1006 CG LEU A 94 12.932 -3.833 -24.031 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.282 -3.471 -25.357 1.00 0.00 C ATOM 1008 CD2 LEU A 94 13.840 -5.043 -24.193 1.00 0.00 C ATOM 0 H LEU A 94 14.619 -0.349 -23.388 1.00 0.00 H new ATOM 0 HA LEU A 94 12.054 -1.298 -23.676 1.00 0.00 H new ATOM 0 HB2 LEU A 94 14.398 -2.291 -24.252 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.334 -2.995 -22.649 1.00 0.00 H new ATOM 0 HG LEU A 94 12.145 -4.087 -23.321 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.727 -4.329 -25.736 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.600 -2.633 -25.211 1.00 0.00 H new ATOM 0 HD13 LEU A 94 13.052 -3.191 -26.075 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.264 -5.880 -24.588 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.649 -4.801 -24.883 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.259 -5.316 -23.224 1.00 0.00 H new ATOM 1020 N HIS A 95 11.032 -1.469 -21.423 1.00 0.00 N ATOM 1021 CA HIS A 95 10.368 -1.708 -20.147 1.00 0.00 C ATOM 1022 C HIS A 95 9.258 -2.744 -20.297 1.00 0.00 C ATOM 1023 O HIS A 95 8.806 -3.028 -21.407 1.00 0.00 O ATOM 1024 CB HIS A 95 9.792 -0.404 -19.595 1.00 0.00 C ATOM 1025 CG HIS A 95 10.838 0.568 -19.143 1.00 0.00 C ATOM 1026 ND1 HIS A 95 10.765 1.898 -18.898 1.00 0.00 N flip ATOM 1027 CD2 HIS A 95 12.145 0.206 -18.893 1.00 0.00 C flip ATOM 1028 CE1 HIS A 95 12.015 2.309 -18.507 1.00 0.00 C flip ATOM 1029 NE2 HIS A 95 12.829 1.270 -18.512 1.00 0.00 N flip ATOM 0 H HIS A 95 10.429 -1.072 -22.144 1.00 0.00 H new ATOM 0 HA HIS A 95 11.109 -2.094 -19.447 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.178 0.066 -20.363 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.134 -0.633 -18.757 1.00 0.00 H new ATOM 0 HD2 HIS A 95 12.547 -0.792 -18.993 1.00 0.00 H new ATOM 0 HE1 HIS A 95 12.288 3.319 -18.239 1.00 0.00 H new ATOM 0 HE2 HIS A 95 13.818 1.286 -18.264 1.00 0.00 H new ATOM 1037 N PHE A 96 8.825 -3.307 -19.175 1.00 0.00 N ATOM 1038 CA PHE A 96 7.769 -4.313 -19.182 1.00 0.00 C ATOM 1039 C PHE A 96 6.504 -3.780 -18.515 1.00 0.00 C ATOM 1040 O PHE A 96 6.466 -3.586 -17.300 1.00 0.00 O ATOM 1041 CB PHE A 96 8.239 -5.582 -18.467 1.00 0.00 C ATOM 1042 CG PHE A 96 9.679 -5.920 -18.732 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.184 -5.894 -20.021 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.525 -6.265 -17.691 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.509 -6.205 -20.268 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.850 -6.576 -17.931 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.342 -6.547 -19.222 1.00 0.00 C ATOM 0 H PHE A 96 9.189 -3.084 -18.249 1.00 0.00 H new ATOM 0 HA PHE A 96 7.538 -4.553 -20.220 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.094 -5.460 -17.394 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.614 -6.419 -18.780 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.536 -5.628 -20.843 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.145 -6.291 -16.680 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.891 -6.180 -21.278 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.500 -6.841 -17.111 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.377 -6.792 -19.412 1.00 0.00 H new ATOM 1057 N ILE A 97 5.473 -3.544 -19.319 1.00 0.00 N ATOM 1058 CA ILE A 97 4.207 -3.033 -18.808 1.00 0.00 C ATOM 1059 C ILE A 97 3.301 -4.171 -18.348 1.00 0.00 C ATOM 1060 O ILE A 97 2.871 -5.000 -19.150 1.00 0.00 O ATOM 1061 CB ILE A 97 3.467 -2.199 -19.869 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.289 -0.964 -20.243 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.092 -1.793 -19.359 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.345 -1.236 -21.291 1.00 0.00 C ATOM 0 H ILE A 97 5.489 -3.698 -20.327 1.00 0.00 H new ATOM 0 HA ILE A 97 4.445 -2.394 -17.957 1.00 0.00 H new ATOM 0 HB ILE A 97 3.336 -2.809 -20.763 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.617 -0.187 -20.609 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.770 -0.573 -19.347 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.581 -1.204 -20.120 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.507 -2.686 -19.138 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.201 -1.198 -18.452 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.889 -0.316 -21.507 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.040 -1.990 -20.920 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.869 -1.598 -22.202 1.00 0.00 H new ATOM 1076 N THR A 98 3.013 -4.203 -17.051 1.00 0.00 N ATOM 1077 CA THR A 98 2.157 -5.237 -16.483 1.00 0.00 C ATOM 1078 C THR A 98 0.883 -4.638 -15.900 1.00 0.00 C ATOM 1079 O THR A 98 -0.065 -5.358 -15.583 1.00 0.00 O ATOM 1080 CB THR A 98 2.888 -6.031 -15.384 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.010 -5.231 -14.202 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.269 -6.462 -15.855 1.00 0.00 C ATOM 0 H THR A 98 3.360 -3.524 -16.374 1.00 0.00 H new ATOM 0 HA THR A 98 1.897 -5.914 -17.297 1.00 0.00 H new ATOM 0 HB THR A 98 2.303 -6.923 -15.161 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.474 -5.743 -13.507 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.766 -7.021 -15.062 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.172 -7.094 -16.738 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.860 -5.581 -16.103 1.00 0.00 H new ATOM 1090 N LEU A 99 0.866 -3.317 -15.761 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.294 -2.620 -15.215 1.00 0.00 C ATOM 1092 C LEU A 99 -0.497 -1.276 -15.908 1.00 0.00 C ATOM 1093 O LEU A 99 0.450 -0.683 -16.425 1.00 0.00 O ATOM 1094 CB LEU A 99 -0.126 -2.410 -13.710 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.190 -1.548 -13.029 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.552 -2.219 -13.109 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.810 -1.277 -11.581 1.00 0.00 C ATOM 0 H LEU A 99 1.642 -2.707 -16.019 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.175 -3.237 -15.393 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.114 -3.387 -13.226 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.849 -1.955 -13.534 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.247 -0.594 -13.553 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.296 -1.591 -12.619 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.827 -2.360 -14.154 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.510 -3.188 -12.611 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.578 -0.662 -11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.724 -2.222 -11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.145 -0.752 -11.547 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.738 -0.801 -15.914 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.066 0.474 -16.540 1.00 0.00 C ATOM 1111 C VAL A 100 -3.060 1.263 -15.694 1.00 0.00 C ATOM 1112 O VAL A 100 -4.037 0.711 -15.190 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.654 0.273 -17.949 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -4.035 -0.358 -17.866 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.707 1.597 -18.697 1.00 0.00 C ATOM 0 H VAL A 100 -2.533 -1.280 -15.492 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.135 1.036 -16.620 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.004 -0.405 -18.502 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.435 -0.492 -18.871 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.963 -1.327 -17.372 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.698 0.292 -17.296 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.125 1.437 -19.691 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.334 2.300 -18.148 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.700 2.004 -18.788 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.803 2.559 -15.543 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.684 3.403 -14.757 1.00 0.00 C ATOM 1127 C GLY A 101 -4.466 4.379 -15.613 1.00 0.00 C ATOM 1128 O GLY A 101 -3.996 4.809 -16.667 1.00 0.00 O ATOM 0 H GLY A 101 -2.001 3.039 -15.951 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.379 2.777 -14.198 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.095 3.957 -14.026 1.00 0.00 H new ATOM 1132 N THR A 102 -5.666 4.730 -15.161 1.00 0.00 N ATOM 1133 CA THR A 102 -6.517 5.660 -15.894 1.00 0.00 C ATOM 1134 C THR A 102 -7.453 6.408 -14.952 1.00 0.00 C ATOM 1135 O THR A 102 -8.194 5.795 -14.184 1.00 0.00 O ATOM 1136 CB THR A 102 -7.355 4.931 -16.962 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.097 3.865 -16.359 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.465 4.377 -18.064 1.00 0.00 C ATOM 0 H THR A 102 -6.071 4.384 -14.291 1.00 0.00 H new ATOM 0 HA THR A 102 -5.856 6.374 -16.386 1.00 0.00 H new ATOM 0 HB THR A 102 -8.046 5.650 -17.403 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.320 4.103 -15.435 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.079 3.867 -18.806 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.924 5.195 -18.541 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.752 3.672 -17.636 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.415 7.735 -15.018 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.262 8.565 -14.170 1.00 0.00 C ATOM 1148 C GLN A 103 -9.239 9.382 -15.009 1.00 0.00 C ATOM 1149 O GLN A 103 -8.840 10.296 -15.730 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.403 9.498 -13.314 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.178 10.193 -12.206 1.00 0.00 C ATOM 1152 CD GLN A 103 -7.287 10.648 -11.067 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -6.990 11.835 -10.932 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.856 9.704 -10.239 1.00 0.00 N ATOM 0 H GLN A 103 -6.808 8.258 -15.649 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.835 7.907 -13.516 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.589 8.924 -12.872 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.949 10.252 -13.957 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.701 11.055 -12.620 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.938 9.514 -11.819 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.127 8.732 -10.388 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.254 9.951 -9.453 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.521 9.047 -14.909 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.535 9.758 -15.665 1.00 0.00 C ATOM 1165 C GLY A 104 -11.737 11.177 -15.171 1.00 0.00 C ATOM 1166 O GLY A 104 -11.470 11.481 -14.008 1.00 0.00 O ATOM 0 H GLY A 104 -10.876 8.296 -14.318 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.251 9.780 -16.717 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.479 9.216 -15.601 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.210 12.049 -16.056 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.445 13.444 -15.704 1.00 0.00 C ATOM 1172 C ARG A 105 -13.764 13.601 -14.954 1.00 0.00 C ATOM 1173 O ARG A 105 -14.740 12.907 -15.242 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.454 14.315 -16.961 1.00 0.00 C ATOM 1175 CG ARG A 105 -12.278 15.798 -16.677 1.00 0.00 C ATOM 1176 CD ARG A 105 -12.649 16.644 -17.884 1.00 0.00 C ATOM 1177 NE ARG A 105 -13.219 17.932 -17.495 1.00 0.00 N ATOM 1178 CZ ARG A 105 -13.280 18.983 -18.305 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -12.810 18.899 -19.542 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -13.813 20.120 -17.878 1.00 0.00 N ATOM 0 H ARG A 105 -12.438 11.814 -17.022 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.635 13.769 -15.051 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.657 13.984 -17.627 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.395 14.164 -17.490 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.898 16.083 -15.827 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.243 15.996 -16.397 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.763 16.810 -18.497 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.366 16.102 -18.500 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.590 18.029 -16.550 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.400 18.026 -19.874 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.858 19.708 -20.162 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.176 20.188 -16.927 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -13.860 20.927 -18.500 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.360 13.041 -18.796 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.696 12.650 -20.035 1.00 0.00 C ATOM 1280 C GLU A 113 -16.408 11.885 -19.744 1.00 0.00 C ATOM 1281 O GLU A 113 -15.653 12.241 -18.839 1.00 0.00 O ATOM 1282 CB GLU A 113 -17.388 13.884 -20.885 1.00 0.00 C ATOM 1283 CG GLU A 113 -18.563 14.351 -21.728 1.00 0.00 C ATOM 1284 CD GLU A 113 -18.553 15.848 -21.965 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -18.329 16.601 -20.994 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -18.769 16.268 -23.121 1.00 0.00 O ATOM 0 HA GLU A 113 -18.370 11.995 -20.588 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.076 14.697 -20.230 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.546 13.662 -21.541 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.544 13.835 -22.688 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.494 14.071 -21.234 1.00 0.00 H new ATOM 1293 N PHE A 114 -16.165 10.833 -20.517 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.969 10.016 -20.343 1.00 0.00 C ATOM 1295 C PHE A 114 -14.865 8.963 -21.442 1.00 0.00 C ATOM 1296 O PHE A 114 -15.763 8.826 -22.272 1.00 0.00 O ATOM 1297 CB PHE A 114 -14.985 9.338 -18.971 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.017 8.253 -18.850 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.362 8.567 -18.743 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -15.642 6.919 -18.844 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.314 7.571 -18.631 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -16.589 5.919 -18.733 1.00 0.00 C ATOM 1303 CZ PHE A 114 -17.927 6.245 -18.627 1.00 0.00 C ATOM 0 H PHE A 114 -16.780 10.525 -21.270 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.099 10.670 -20.408 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.000 8.915 -18.772 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.170 10.091 -18.205 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.670 9.602 -18.747 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -14.597 6.658 -18.927 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.359 7.829 -18.547 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.283 4.883 -18.729 1.00 0.00 H new ATOM 0 HZ PHE A 114 -18.669 5.465 -18.541 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.762 8.221 -21.440 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.540 7.180 -22.435 1.00 0.00 C ATOM 1315 C ALA A 115 -13.942 5.811 -21.896 1.00 0.00 C ATOM 1316 O ALA A 115 -13.264 5.226 -21.052 1.00 0.00 O ATOM 1317 CB ALA A 115 -12.083 7.169 -22.872 1.00 0.00 C ATOM 0 H ALA A 115 -13.008 8.322 -20.760 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.166 7.400 -23.300 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.932 6.386 -23.615 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.826 8.136 -23.305 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.446 6.977 -22.009 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.072 5.287 -22.394 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.590 3.980 -21.976 1.00 0.00 C ATOM 1325 C PRO A 116 -14.722 2.828 -22.470 1.00 0.00 C ATOM 1326 O PRO A 116 -14.773 1.724 -21.928 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.975 3.923 -22.626 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.878 4.832 -23.803 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.931 5.929 -23.403 1.00 0.00 C ATOM 0 HA PRO A 116 -15.609 3.877 -20.891 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.228 2.907 -22.930 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.751 4.252 -21.935 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.509 4.298 -24.679 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.856 5.237 -24.065 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.352 6.290 -24.253 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.462 6.788 -22.991 1.00 0.00 H new ATOM 1337 N MET A 117 -13.926 3.092 -23.501 1.00 0.00 N ATOM 1338 CA MET A 117 -13.045 2.076 -24.066 1.00 0.00 C ATOM 1339 C MET A 117 -11.805 2.714 -24.683 1.00 0.00 C ATOM 1340 O MET A 117 -11.792 3.910 -24.978 1.00 0.00 O ATOM 1341 CB MET A 117 -13.789 1.255 -25.121 1.00 0.00 C ATOM 1342 CG MET A 117 -14.626 0.129 -24.536 1.00 0.00 C ATOM 1343 SD MET A 117 -16.386 0.519 -24.499 1.00 0.00 S ATOM 1344 CE MET A 117 -16.725 0.720 -26.246 1.00 0.00 C ATOM 0 H MET A 117 -13.873 4.000 -23.962 1.00 0.00 H new ATOM 0 HA MET A 117 -12.728 1.416 -23.259 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.437 1.918 -25.695 1.00 0.00 H new ATOM 0 HB3 MET A 117 -13.065 0.834 -25.819 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.471 -0.776 -25.123 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.284 -0.085 -23.523 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.758 0.437 -26.451 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.571 1.761 -26.529 1.00 0.00 H new ATOM 0 HE3 MET A 117 -16.053 0.084 -26.823 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.765 1.911 -24.875 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.519 2.398 -25.454 1.00 0.00 C ATOM 1356 C TYR A 118 -8.542 1.250 -25.691 1.00 0.00 C ATOM 1357 O TYR A 118 -8.395 0.361 -24.852 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.881 3.444 -24.539 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.328 2.869 -23.254 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -7.047 2.333 -23.205 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -9.087 2.861 -22.090 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.539 1.806 -22.034 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.586 2.337 -20.915 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.312 1.810 -20.891 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.808 1.287 -19.722 1.00 0.00 O ATOM 0 H TYR A 118 -10.760 0.919 -24.638 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.751 2.858 -26.415 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -8.077 3.944 -25.079 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.624 4.204 -24.297 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.439 2.328 -24.097 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.086 3.272 -22.105 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.541 1.393 -22.013 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.189 2.340 -20.019 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.478 1.368 -19.012 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.876 1.276 -26.840 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.911 0.240 -27.189 1.00 0.00 C ATOM 1377 C LYS A 119 -5.515 0.609 -26.697 1.00 0.00 C ATOM 1378 O LYS A 119 -5.157 1.786 -26.642 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.889 0.025 -28.704 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.235 -0.380 -29.281 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.282 -0.173 -30.786 1.00 0.00 C ATOM 1382 CE LYS A 119 -8.720 1.240 -31.140 1.00 0.00 C ATOM 1383 NZ LYS A 119 -8.273 1.633 -32.505 1.00 0.00 N ATOM 0 H LYS A 119 -7.987 2.004 -27.546 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.216 -0.686 -26.701 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.557 0.944 -29.188 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.155 -0.744 -28.943 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.430 -1.427 -29.051 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.025 0.203 -28.808 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.298 -0.368 -31.212 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.970 -0.891 -31.232 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.806 1.310 -31.079 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.314 1.940 -30.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.648 2.575 -32.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.234 1.657 -32.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.625 0.942 -33.198 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.732 -0.404 -26.343 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.374 -0.185 -25.858 1.00 0.00 C ATOM 1399 C ILE A 120 -2.347 -0.788 -26.810 1.00 0.00 C ATOM 1400 O ILE A 120 -2.026 -1.973 -26.724 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.173 -0.788 -24.455 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.322 -0.380 -23.531 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.837 -0.347 -23.876 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.186 -0.917 -22.124 1.00 0.00 C ATOM 0 H ILE A 120 -5.014 -1.384 -26.383 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.228 0.894 -25.805 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.169 -1.875 -24.539 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.377 0.708 -23.492 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.262 -0.732 -23.956 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.709 -0.781 -22.884 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.030 -0.684 -24.526 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.814 0.740 -23.802 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.035 -0.588 -21.525 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.161 -2.006 -22.151 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.263 -0.544 -21.680 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.833 0.036 -27.717 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.841 -0.415 -28.686 1.00 0.00 C ATOM 1418 C ASN A 121 0.571 -0.268 -28.126 1.00 0.00 C ATOM 1419 O ASN A 121 0.785 0.416 -27.125 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.970 0.378 -29.988 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.642 -0.421 -31.087 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.026 -1.294 -31.700 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.911 -0.125 -31.343 1.00 0.00 N ATOM 0 H ASN A 121 -2.087 1.020 -27.801 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.024 -1.470 -28.892 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.542 1.287 -29.802 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.021 0.688 -30.321 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.415 -0.629 -32.073 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.382 0.606 -30.810 1.00 0.00 H new ATOM 1430 N TYR A 122 1.530 -0.915 -28.779 1.00 0.00 N ATOM 1431 CA TYR A 122 2.921 -0.859 -28.346 1.00 0.00 C ATOM 1432 C TYR A 122 3.866 -0.884 -29.543 1.00 0.00 C ATOM 1433 O TYR A 122 3.457 -1.185 -30.665 1.00 0.00 O ATOM 1434 CB TYR A 122 3.234 -2.028 -27.411 1.00 0.00 C ATOM 1435 CG TYR A 122 2.547 -1.930 -26.067 1.00 0.00 C ATOM 1436 CD1 TYR A 122 1.222 -2.317 -25.913 1.00 0.00 C ATOM 1437 CD2 TYR A 122 3.223 -1.449 -24.953 1.00 0.00 C ATOM 1438 CE1 TYR A 122 0.590 -2.228 -24.688 1.00 0.00 C ATOM 1439 CE2 TYR A 122 2.600 -1.359 -23.724 1.00 0.00 C ATOM 1440 CZ TYR A 122 1.283 -1.749 -23.596 1.00 0.00 C ATOM 1441 OH TYR A 122 0.658 -1.659 -22.374 1.00 0.00 O ATOM 0 H TYR A 122 1.370 -1.484 -29.610 1.00 0.00 H new ATOM 0 HA TYR A 122 3.069 0.077 -27.808 1.00 0.00 H new ATOM 0 HB2 TYR A 122 2.937 -2.959 -27.894 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.312 -2.080 -27.256 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.677 -2.694 -26.766 1.00 0.00 H new ATOM 0 HD2 TYR A 122 4.253 -1.140 -25.050 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -0.441 -2.532 -24.586 1.00 0.00 H new ATOM 0 HE2 TYR A 122 3.141 -0.985 -22.867 1.00 0.00 H new ATOM 0 HH TYR A 122 0.661 -0.726 -22.073 1.00 0.00 H new ATOM 1451 N SER A 123 5.133 -0.565 -29.296 1.00 0.00 N ATOM 1452 CA SER A 123 6.137 -0.547 -30.354 1.00 0.00 C ATOM 1453 C SER A 123 7.544 -0.537 -29.766 1.00 0.00 C ATOM 1454 O SER A 123 7.767 -0.023 -28.670 1.00 0.00 O ATOM 1455 CB SER A 123 5.938 0.674 -31.254 1.00 0.00 C ATOM 1456 OG SER A 123 4.811 0.509 -32.097 1.00 0.00 O ATOM 0 H SER A 123 5.488 -0.316 -28.373 1.00 0.00 H new ATOM 0 HA SER A 123 6.018 -1.451 -30.951 1.00 0.00 H new ATOM 0 HB2 SER A 123 5.809 1.565 -30.640 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.830 0.831 -31.861 1.00 0.00 H new ATOM 0 HG SER A 123 4.759 -0.423 -32.395 1.00 0.00 H new ATOM 1462 N ARG A 124 8.491 -1.108 -30.504 1.00 0.00 N ATOM 1463 CA ARG A 124 9.877 -1.167 -30.056 1.00 0.00 C ATOM 1464 C ARG A 124 10.715 -0.090 -30.739 1.00 0.00 C ATOM 1465 O ARG A 124 11.316 0.757 -30.077 1.00 0.00 O ATOM 1466 CB ARG A 124 10.470 -2.547 -30.343 1.00 0.00 C ATOM 1467 CG ARG A 124 9.722 -3.684 -29.666 1.00 0.00 C ATOM 1468 CD ARG A 124 10.274 -3.967 -28.278 1.00 0.00 C ATOM 1469 NE ARG A 124 11.515 -4.735 -28.329 1.00 0.00 N ATOM 1470 CZ ARG A 124 11.561 -6.044 -28.552 1.00 0.00 C ATOM 1471 NH1 ARG A 124 10.441 -6.726 -28.744 1.00 0.00 N ATOM 1472 NH2 ARG A 124 12.729 -6.672 -28.584 1.00 0.00 N ATOM 0 H ARG A 124 8.323 -1.536 -31.415 1.00 0.00 H new ATOM 0 HA ARG A 124 9.893 -0.989 -28.981 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.472 -2.715 -31.420 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.510 -2.562 -30.016 1.00 0.00 H new ATOM 0 HG2 ARG A 124 8.664 -3.432 -29.593 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.794 -4.583 -30.278 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.452 -3.025 -27.760 1.00 0.00 H new ATOM 0 HD3 ARG A 124 9.532 -4.515 -27.698 1.00 0.00 H new ATOM 0 HE ARG A 124 12.395 -4.239 -28.186 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.541 -6.246 -28.721 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.479 -7.731 -28.915 1.00 0.00 H new ATOM 0 HH21 ARG A 124 13.593 -6.150 -28.437 1.00 0.00 H new ATOM 0 HH22 ARG A 124 12.763 -7.677 -28.755 1.00 0.00 H new ATOM 1486 N ASP A 125 10.750 -0.129 -32.067 1.00 0.00 N ATOM 1487 CA ASP A 125 11.514 0.844 -32.840 1.00 0.00 C ATOM 1488 C ASP A 125 10.592 1.890 -33.458 1.00 0.00 C ATOM 1489 O ASP A 125 10.917 2.491 -34.482 1.00 0.00 O ATOM 1490 CB ASP A 125 12.315 0.140 -33.936 1.00 0.00 C ATOM 1491 CG ASP A 125 13.452 0.994 -34.462 1.00 0.00 C ATOM 1492 OD1 ASP A 125 14.512 1.041 -33.803 1.00 0.00 O ATOM 1493 OD2 ASP A 125 13.281 1.617 -35.531 1.00 0.00 O ATOM 0 H ASP A 125 10.259 -0.823 -32.630 1.00 0.00 H new ATOM 0 HA ASP A 125 12.204 1.348 -32.164 1.00 0.00 H new ATOM 0 HB2 ASP A 125 12.717 -0.794 -33.545 1.00 0.00 H new ATOM 0 HB3 ASP A 125 11.649 -0.120 -34.759 1.00 0.00 H new ATOM 1498 N GLY A 126 9.439 2.102 -32.830 1.00 0.00 N ATOM 1499 CA GLY A 126 8.487 3.075 -33.334 1.00 0.00 C ATOM 1500 C GLY A 126 8.131 2.838 -34.788 1.00 0.00 C ATOM 1501 O GLY A 126 7.749 3.766 -35.502 1.00 0.00 O ATOM 0 H GLY A 126 9.147 1.617 -31.981 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.580 3.038 -32.730 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.903 4.077 -33.223 1.00 0.00 H new ATOM 1505 N THR A 127 8.256 1.590 -35.231 1.00 0.00 N ATOM 1506 CA THR A 127 7.947 1.234 -36.610 1.00 0.00 C ATOM 1507 C THR A 127 6.828 0.201 -36.673 1.00 0.00 C ATOM 1508 O THR A 127 5.838 0.387 -37.380 1.00 0.00 O ATOM 1509 CB THR A 127 9.185 0.679 -37.338 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.364 1.355 -36.886 1.00 0.00 O ATOM 1511 CG2 THR A 127 9.047 0.842 -38.844 1.00 0.00 C ATOM 0 H THR A 127 8.569 0.809 -34.654 1.00 0.00 H new ATOM 0 HA THR A 127 7.622 2.148 -37.107 1.00 0.00 H new ATOM 0 HB THR A 127 9.266 -0.384 -37.110 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.232 1.663 -35.965 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.934 0.443 -39.336 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.166 0.301 -39.189 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.942 1.899 -39.087 1.00 0.00 H new ATOM 1519 N ARG A 128 6.992 -0.889 -35.930 1.00 0.00 N ATOM 1520 CA ARG A 128 5.996 -1.952 -35.902 1.00 0.00 C ATOM 1521 C ARG A 128 4.938 -1.679 -34.838 1.00 0.00 C ATOM 1522 O ARG A 128 5.256 -1.520 -33.659 1.00 0.00 O ATOM 1523 CB ARG A 128 6.666 -3.302 -35.635 1.00 0.00 C ATOM 1524 CG ARG A 128 6.822 -4.161 -36.879 1.00 0.00 C ATOM 1525 CD ARG A 128 8.142 -4.917 -36.872 1.00 0.00 C ATOM 1526 NE ARG A 128 8.151 -6.010 -37.840 1.00 0.00 N ATOM 1527 CZ ARG A 128 9.061 -6.979 -37.846 1.00 0.00 C ATOM 1528 NH1 ARG A 128 10.028 -6.989 -36.940 1.00 0.00 N ATOM 1529 NH2 ARG A 128 9.002 -7.939 -38.759 1.00 0.00 N ATOM 0 H ARG A 128 7.806 -1.058 -35.339 1.00 0.00 H new ATOM 0 HA ARG A 128 5.508 -1.982 -36.876 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.649 -3.130 -35.197 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.080 -3.849 -34.897 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.996 -4.870 -36.939 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.767 -3.531 -37.767 1.00 0.00 H new ATOM 0 HD2 ARG A 128 8.956 -4.228 -37.096 1.00 0.00 H new ATOM 0 HD3 ARG A 128 8.327 -5.315 -35.874 1.00 0.00 H new ATOM 0 HE ARG A 128 7.419 -6.031 -38.550 1.00 0.00 H new ATOM 0 HH11 ARG A 128 10.075 -6.252 -36.236 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.725 -7.733 -36.946 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.258 -7.934 -39.457 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.700 -8.682 -38.763 1.00 0.00 H new ATOM 1543 N TRP A 129 3.680 -1.624 -35.261 1.00 0.00 N ATOM 1544 CA TRP A 129 2.575 -1.369 -34.344 1.00 0.00 C ATOM 1545 C TRP A 129 1.937 -2.675 -33.884 1.00 0.00 C ATOM 1546 O TRP A 129 1.316 -3.385 -34.675 1.00 0.00 O ATOM 1547 CB TRP A 129 1.525 -0.481 -35.013 1.00 0.00 C ATOM 1548 CG TRP A 129 2.110 0.710 -35.709 1.00 0.00 C ATOM 1549 CD1 TRP A 129 3.241 1.391 -35.358 1.00 0.00 C ATOM 1550 CD2 TRP A 129 1.592 1.362 -36.874 1.00 0.00 C ATOM 1551 NE1 TRP A 129 3.457 2.426 -36.235 1.00 0.00 N ATOM 1552 CE2 TRP A 129 2.460 2.430 -37.175 1.00 0.00 C ATOM 1553 CE3 TRP A 129 0.481 1.147 -37.694 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 2.249 3.278 -38.258 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 0.273 1.990 -38.769 1.00 0.00 C ATOM 1556 CH2 TRP A 129 1.153 3.044 -39.044 1.00 0.00 C ATOM 0 H TRP A 129 3.400 -1.753 -36.233 1.00 0.00 H new ATOM 0 HA TRP A 129 2.972 -0.853 -33.470 1.00 0.00 H new ATOM 0 HB2 TRP A 129 0.964 -1.075 -35.734 1.00 0.00 H new ATOM 0 HB3 TRP A 129 0.815 -0.140 -34.260 1.00 0.00 H new ATOM 0 HD1 TRP A 129 3.872 1.151 -34.515 1.00 0.00 H new ATOM 0 HE1 TRP A 129 4.234 3.085 -36.193 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -0.203 0.336 -37.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 2.926 4.092 -38.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.583 1.833 -39.408 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.963 3.685 -39.893 1.00 0.00 H new ATOM 1567 N ILE A 130 2.094 -2.986 -32.602 1.00 0.00 N ATOM 1568 CA ILE A 130 1.531 -4.206 -32.038 1.00 0.00 C ATOM 1569 C ILE A 130 0.413 -3.890 -31.050 1.00 0.00 C ATOM 1570 O ILE A 130 0.613 -3.152 -30.085 1.00 0.00 O ATOM 1571 CB ILE A 130 2.607 -5.046 -31.326 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.837 -5.204 -32.222 1.00 0.00 C ATOM 1573 CG2 ILE A 130 2.048 -6.407 -30.940 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.532 -5.839 -33.561 1.00 0.00 C ATOM 0 H ILE A 130 2.606 -2.410 -31.934 1.00 0.00 H new ATOM 0 HA ILE A 130 1.125 -4.780 -32.871 1.00 0.00 H new ATOM 0 HB ILE A 130 2.908 -4.528 -30.416 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.284 -4.224 -32.387 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.580 -5.810 -31.702 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.821 -6.989 -30.438 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.200 -6.275 -30.269 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.722 -6.934 -31.837 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.450 -5.919 -34.143 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.113 -6.833 -33.405 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.813 -5.223 -34.101 1.00 0.00 H new ATOM 1586 N SER A 131 -0.765 -4.456 -31.296 1.00 0.00 N ATOM 1587 CA SER A 131 -1.916 -4.233 -30.429 1.00 0.00 C ATOM 1588 C SER A 131 -2.017 -5.326 -29.369 1.00 0.00 C ATOM 1589 O SER A 131 -2.131 -6.509 -29.690 1.00 0.00 O ATOM 1590 CB SER A 131 -3.202 -4.189 -31.256 1.00 0.00 C ATOM 1591 OG SER A 131 -3.281 -5.296 -32.137 1.00 0.00 O ATOM 0 H SER A 131 -0.947 -5.072 -32.088 1.00 0.00 H new ATOM 0 HA SER A 131 -1.782 -3.275 -29.927 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.066 -4.187 -30.591 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.238 -3.262 -31.828 1.00 0.00 H new ATOM 0 HG SER A 131 -2.957 -6.101 -31.681 1.00 0.00 H new ATOM 1597 N TRP A 132 -1.974 -4.920 -28.105 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.060 -5.863 -26.996 1.00 0.00 C ATOM 1599 C TRP A 132 -3.332 -6.699 -27.090 1.00 0.00 C ATOM 1600 O TRP A 132 -4.438 -6.160 -27.122 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.022 -5.118 -25.661 1.00 0.00 C ATOM 1602 CG TRP A 132 -1.982 -6.030 -24.472 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -0.892 -6.689 -23.981 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.083 -6.385 -23.628 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.248 -7.432 -22.881 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -2.587 -7.262 -22.644 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.438 -6.046 -23.606 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.400 -7.803 -21.651 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.244 -6.584 -22.621 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -4.723 -7.454 -21.654 1.00 0.00 C ATOM 0 H TRP A 132 -1.880 -3.944 -27.823 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.202 -6.533 -27.054 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.147 -4.468 -25.641 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.899 -4.475 -25.587 1.00 0.00 H new ATOM 0 HD1 TRP A 132 0.104 -6.635 -24.396 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.618 -8.015 -22.330 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.848 -5.375 -24.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.000 -8.474 -20.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.293 -6.330 -22.596 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.379 -7.857 -20.896 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.167 -8.017 -27.133 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.303 -8.926 -27.224 1.00 0.00 C ATOM 1623 C ARG A 133 -4.516 -9.664 -25.905 1.00 0.00 C ATOM 1624 O ARG A 133 -3.663 -10.437 -25.471 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.089 -9.933 -28.355 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.283 -10.841 -28.597 1.00 0.00 C ATOM 1627 CD ARG A 133 -5.093 -12.199 -27.940 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.394 -13.137 -28.814 1.00 0.00 N ATOM 1629 CZ ARG A 133 -3.865 -14.280 -28.392 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.954 -14.625 -27.115 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -3.244 -15.082 -29.249 1.00 0.00 N ATOM 0 H ARG A 133 -2.258 -8.479 -27.106 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.193 -8.334 -27.438 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.863 -9.392 -29.274 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.218 -10.546 -28.124 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.185 -10.370 -28.206 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.431 -10.972 -29.669 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.530 -12.078 -27.014 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.066 -12.611 -27.671 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.307 -12.902 -29.803 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.430 -14.012 -26.453 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.547 -15.503 -26.794 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.173 -14.821 -30.232 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.838 -15.959 -28.924 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.659 -9.419 -25.274 1.00 0.00 N ATOM 1646 CA ASN A 134 -5.984 -10.060 -24.004 1.00 0.00 C ATOM 1647 C ASN A 134 -6.326 -11.532 -24.210 1.00 0.00 C ATOM 1648 O ASN A 134 -6.539 -11.979 -25.337 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.155 -9.341 -23.331 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.168 -9.539 -21.828 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.188 -10.002 -21.243 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.281 -9.188 -21.194 1.00 0.00 N ATOM 0 H ASN A 134 -6.376 -8.782 -25.620 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.108 -9.996 -23.358 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.100 -8.275 -23.554 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.092 -9.707 -23.751 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.348 -9.298 -20.182 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.069 -8.808 -21.719 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.378 -12.280 -23.113 1.00 0.00 N ATOM 1660 CA ARG A 135 -6.694 -13.702 -23.172 1.00 0.00 C ATOM 1661 C ARG A 135 -8.044 -13.932 -23.845 1.00 0.00 C ATOM 1662 O ARG A 135 -8.306 -15.008 -24.383 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.705 -14.303 -21.765 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.689 -13.630 -20.823 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.277 -13.805 -19.370 1.00 0.00 C ATOM 1666 NE ARG A 135 -7.631 -15.125 -18.855 1.00 0.00 N ATOM 1667 CZ ARG A 135 -7.145 -15.628 -17.726 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -6.290 -14.925 -16.997 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -7.516 -16.837 -17.324 1.00 0.00 N ATOM 0 H ARG A 135 -6.205 -11.925 -22.172 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.923 -14.195 -23.764 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.948 -15.363 -21.834 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.703 -14.233 -21.341 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.752 -12.568 -21.059 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.684 -14.050 -20.973 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.201 -13.657 -19.278 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.757 -13.038 -18.762 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.288 -15.692 -19.392 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.004 -13.995 -17.303 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -5.918 -15.314 -16.130 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.175 -17.380 -17.882 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.143 -17.223 -16.457 1.00 0.00 H new ATOM 1683 N HIS A 136 -8.897 -12.913 -23.811 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.220 -13.004 -24.418 1.00 0.00 C ATOM 1685 C HIS A 136 -10.142 -12.788 -25.927 1.00 0.00 C ATOM 1686 O HIS A 136 -10.995 -13.261 -26.676 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.163 -11.975 -23.793 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.791 -12.438 -22.514 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -12.973 -13.147 -22.471 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.394 -12.292 -21.229 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.277 -13.415 -21.213 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.334 -12.907 -20.440 1.00 0.00 N ATOM 0 H HIS A 136 -8.696 -12.016 -23.370 1.00 0.00 H new ATOM 0 HA HIS A 136 -10.610 -14.005 -24.231 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.610 -11.055 -23.605 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -11.950 -11.734 -24.508 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.503 -11.786 -20.887 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.148 -13.957 -20.875 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -12.308 -12.963 -19.422 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.112 -12.069 -26.364 1.00 0.00 N ATOM 1701 CA GLY A 137 -8.942 -11.803 -27.781 1.00 0.00 C ATOM 1702 C GLY A 137 -9.523 -10.465 -28.193 1.00 0.00 C ATOM 1703 O GLY A 137 -9.766 -10.222 -29.375 1.00 0.00 O ATOM 0 H GLY A 137 -8.393 -11.666 -25.763 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.880 -11.826 -28.027 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.420 -12.596 -28.356 1.00 0.00 H new ATOM 1707 N LYS A 138 -9.747 -9.593 -27.216 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.303 -8.271 -27.481 1.00 0.00 C ATOM 1709 C LYS A 138 -9.228 -7.196 -27.366 1.00 0.00 C ATOM 1710 O LYS A 138 -8.817 -6.833 -26.264 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.446 -7.971 -26.509 1.00 0.00 C ATOM 1712 CG LYS A 138 -12.648 -8.883 -26.684 1.00 0.00 C ATOM 1713 CD LYS A 138 -13.816 -8.438 -25.819 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.341 -7.076 -26.250 1.00 0.00 C ATOM 1715 NZ LYS A 138 -15.609 -6.725 -25.553 1.00 0.00 N ATOM 0 H LYS A 138 -9.552 -9.778 -26.232 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.690 -8.265 -28.500 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.077 -8.062 -25.488 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.763 -6.937 -26.642 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.951 -8.890 -27.731 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -12.371 -9.905 -26.425 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.617 -9.174 -25.881 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -13.502 -8.395 -24.776 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.589 -6.315 -26.042 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.506 -7.075 -27.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.934 -5.791 -25.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.334 -7.438 -25.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.446 -6.701 -24.526 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.779 -6.689 -28.510 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.752 -5.654 -28.536 1.00 0.00 C ATOM 1731 C GLN A 139 -8.132 -4.487 -27.630 1.00 0.00 C ATOM 1732 O GLN A 139 -7.398 -4.141 -26.705 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.536 -5.156 -29.966 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.826 -6.161 -30.859 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.849 -5.760 -32.321 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.847 -4.574 -32.652 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -6.871 -6.750 -33.206 1.00 0.00 N ATOM 0 H GLN A 139 -9.110 -6.978 -29.430 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.824 -6.089 -28.167 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.502 -4.910 -30.406 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.955 -4.234 -29.937 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.792 -6.266 -30.531 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.297 -7.138 -30.746 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.872 -7.719 -32.887 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -6.887 -6.541 -34.204 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.285 -3.884 -27.904 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.764 -2.756 -27.113 1.00 0.00 C ATOM 1748 C VAL A 140 -9.841 -3.115 -25.634 1.00 0.00 C ATOM 1749 O VAL A 140 -10.234 -4.226 -25.272 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.151 -2.287 -27.589 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.685 -1.190 -26.680 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.086 -1.810 -29.032 1.00 0.00 C ATOM 0 H VAL A 140 -9.904 -4.158 -28.667 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.048 -1.946 -27.250 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.837 -3.132 -27.540 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.666 -0.871 -27.032 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.771 -1.571 -25.662 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.001 -0.341 -26.694 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.075 -1.482 -29.352 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.386 -0.978 -29.109 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.751 -2.627 -29.671 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.463 -2.169 -24.781 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.490 -2.385 -23.338 1.00 0.00 C ATOM 1764 C LEU A 141 -10.582 -1.546 -22.682 1.00 0.00 C ATOM 1765 O LEU A 141 -10.892 -0.446 -23.139 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.130 -2.042 -22.726 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.853 -2.622 -21.339 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.398 -3.048 -21.220 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -8.205 -1.610 -20.258 1.00 0.00 C ATOM 0 H LEU A 141 -9.134 -1.246 -25.063 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.708 -3.437 -23.157 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.351 -2.388 -23.405 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.043 -0.957 -22.668 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.480 -3.503 -21.202 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.219 -3.458 -20.226 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.179 -3.807 -21.971 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.752 -2.184 -21.378 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.002 -2.040 -19.277 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.604 -0.711 -20.392 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.262 -1.354 -20.330 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.160 -2.072 -21.608 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.215 -1.370 -20.887 1.00 0.00 C ATOM 1783 C ASP A 142 -11.717 -0.025 -20.368 1.00 0.00 C ATOM 1784 O ASP A 142 -10.594 0.085 -19.876 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.721 -2.224 -19.723 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.645 -3.336 -20.179 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -13.348 -3.967 -21.215 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.666 -3.575 -19.500 1.00 0.00 O ATOM 0 H ASP A 142 -10.916 -2.982 -21.217 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.037 -1.190 -21.580 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.870 -2.656 -19.196 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.247 -1.588 -19.011 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.560 0.997 -20.482 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.187 2.321 -20.022 1.00 0.00 C ATOM 1795 C GLY A 143 -12.313 2.470 -18.518 1.00 0.00 C ATOM 1796 O GLY A 143 -12.351 1.478 -17.791 1.00 0.00 O ATOM 0 H GLY A 143 -13.495 0.931 -20.885 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.159 2.529 -20.320 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.817 3.063 -20.512 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.376 3.712 -18.051 1.00 0.00 N ATOM 1801 CA ASN A 144 -12.497 3.987 -16.624 1.00 0.00 C ATOM 1802 C ASN A 144 -13.824 3.467 -16.080 1.00 0.00 C ATOM 1803 O ASN A 144 -14.894 3.852 -16.552 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.378 5.490 -16.361 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.702 5.852 -14.924 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -12.035 5.193 -13.984 1.00 0.00 O flip ATOM 1807 ND2 ASN A 144 -13.540 6.715 -14.664 1.00 0.00 N flip ATOM 0 H ASN A 144 -12.345 4.544 -18.640 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.687 3.470 -16.110 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.366 5.818 -16.596 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.051 6.028 -17.029 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -14.028 7.196 -15.420 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -13.746 6.949 -13.693 1.00 0.00 H new ATOM 1886 N ILE A 150 -8.652 6.962 -9.104 1.00 0.00 N ATOM 1887 CA ILE A 150 -7.807 6.330 -10.108 1.00 0.00 C ATOM 1888 C ILE A 150 -8.198 4.871 -10.318 1.00 0.00 C ATOM 1889 O ILE A 150 -8.438 4.137 -9.359 1.00 0.00 O ATOM 1890 CB ILE A 150 -6.319 6.399 -9.716 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -5.462 6.739 -10.937 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -5.872 5.082 -9.099 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -5.644 5.776 -12.090 1.00 0.00 C ATOM 0 HA ILE A 150 -7.956 6.881 -11.037 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.191 7.188 -8.975 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.707 7.746 -11.273 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.412 6.747 -10.643 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.818 5.147 -8.827 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.465 4.878 -8.207 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.012 4.276 -9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.006 6.078 -12.921 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.371 4.770 -11.770 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.686 5.785 -12.411 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.260 4.456 -11.579 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.622 3.084 -11.916 1.00 0.00 C ATOM 1907 C PHE A 151 -7.434 2.340 -12.519 1.00 0.00 C ATOM 1908 O PHE A 151 -6.912 2.725 -13.566 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.797 3.070 -12.896 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.249 1.687 -13.271 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -10.501 0.738 -12.293 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.421 1.337 -14.600 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -10.916 -0.535 -12.636 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -10.836 0.066 -14.949 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.085 -0.871 -13.965 1.00 0.00 C ATOM 0 H PHE A 151 -8.064 5.050 -12.385 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.918 2.577 -10.997 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.635 3.610 -12.454 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.512 3.608 -13.800 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.372 0.996 -11.252 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.228 2.066 -15.373 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.108 -1.267 -11.865 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -10.965 -0.194 -15.989 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.411 -1.865 -14.234 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.011 1.273 -11.850 1.00 0.00 N ATOM 1926 CA LEU A 152 -5.884 0.474 -12.318 1.00 0.00 C ATOM 1927 C LEU A 152 -6.367 -0.789 -13.023 1.00 0.00 C ATOM 1928 O LEU A 152 -7.363 -1.393 -12.624 1.00 0.00 O ATOM 1929 CB LEU A 152 -4.975 0.102 -11.145 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.432 1.269 -10.319 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.017 2.417 -11.226 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.469 1.734 -9.307 1.00 0.00 C ATOM 0 H LEU A 152 -7.431 0.941 -10.982 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.318 1.072 -13.032 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.527 -0.562 -10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.130 -0.467 -11.533 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.552 0.926 -9.775 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.633 3.238 -10.621 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.240 2.077 -11.911 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.880 2.760 -11.797 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.065 2.565 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.368 2.059 -9.831 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -5.717 0.911 -8.636 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.654 -1.185 -14.072 1.00 0.00 N ATOM 1945 CA LYS A 153 -6.007 -2.378 -14.831 1.00 0.00 C ATOM 1946 C LYS A 153 -4.786 -3.269 -15.043 1.00 0.00 C ATOM 1947 O LYS A 153 -3.813 -2.863 -15.679 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.608 -1.988 -16.183 1.00 0.00 C ATOM 1949 CG LYS A 153 -7.845 -2.787 -16.552 1.00 0.00 C ATOM 1950 CD LYS A 153 -7.495 -4.218 -16.924 1.00 0.00 C ATOM 1951 CE LYS A 153 -6.913 -4.304 -18.326 1.00 0.00 C ATOM 1952 NZ LYS A 153 -6.524 -5.696 -18.681 1.00 0.00 N ATOM 0 H LYS A 153 -4.827 -0.696 -14.416 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.748 -2.937 -14.259 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.862 -0.928 -16.166 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.854 -2.123 -16.959 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -8.542 -2.788 -15.714 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -8.353 -2.307 -17.388 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.778 -4.616 -16.206 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.388 -4.840 -16.861 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.644 -3.937 -19.046 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.041 -3.654 -18.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.085 -5.704 -19.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -5.845 -6.056 -17.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.369 -6.302 -18.687 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.846 -4.483 -14.509 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.747 -5.432 -14.642 1.00 0.00 C ATOM 1968 C ASP A 154 -3.672 -5.981 -16.064 1.00 0.00 C ATOM 1969 O ASP A 154 -4.634 -6.560 -16.569 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.914 -6.582 -13.647 1.00 0.00 C ATOM 1971 CG ASP A 154 -5.211 -7.340 -13.851 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -6.273 -6.817 -13.454 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -5.164 -8.458 -14.407 1.00 0.00 O ATOM 0 H ASP A 154 -5.644 -4.834 -13.980 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.817 -4.906 -14.425 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.075 -7.270 -13.747 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.883 -6.187 -12.631 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.524 -5.793 -16.705 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.322 -6.268 -18.069 1.00 0.00 C ATOM 1980 C LEU A 155 -1.563 -7.591 -18.079 1.00 0.00 C ATOM 1981 O LEU A 155 -0.414 -7.660 -17.645 1.00 0.00 O ATOM 1982 CB LEU A 155 -1.561 -5.223 -18.887 1.00 0.00 C ATOM 1983 CG LEU A 155 -2.182 -3.827 -18.938 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -1.188 -2.820 -19.494 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -3.455 -3.840 -19.772 1.00 0.00 C ATOM 0 H LEU A 155 -1.718 -5.315 -16.302 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.301 -6.430 -18.519 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.554 -5.136 -18.480 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -1.462 -5.592 -19.908 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.440 -3.528 -17.922 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -1.648 -1.832 -19.523 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.305 -2.790 -18.856 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.898 -3.114 -20.503 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.884 -2.838 -19.797 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.222 -4.161 -20.787 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.173 -4.531 -19.329 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.213 -8.637 -18.580 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.597 -9.957 -18.647 1.00 0.00 C ATOM 1999 C GLU A 156 -2.010 -10.685 -19.923 1.00 0.00 C ATOM 2000 O GLU A 156 -3.193 -10.800 -20.247 1.00 0.00 O ATOM 2001 CB GLU A 156 -1.986 -10.788 -17.423 1.00 0.00 C ATOM 2002 CG GLU A 156 -1.429 -10.246 -16.117 1.00 0.00 C ATOM 2003 CD GLU A 156 -2.144 -10.804 -14.902 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -2.909 -11.779 -15.060 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -1.939 -10.267 -13.794 1.00 0.00 O ATOM 0 H GLU A 156 -3.165 -8.596 -18.945 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.515 -9.826 -18.658 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.073 -10.831 -17.354 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.634 -11.810 -17.562 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.368 -10.486 -16.052 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.511 -9.159 -16.115 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.014 -11.190 -20.665 1.00 0.00 N ATOM 2013 CA PRO A 157 0.397 -11.059 -20.290 1.00 0.00 C ATOM 2014 C PRO A 157 0.900 -9.624 -20.413 1.00 0.00 C ATOM 2015 O PRO A 157 0.242 -8.759 -20.991 1.00 0.00 O ATOM 2016 CB PRO A 157 1.117 -11.966 -21.291 1.00 0.00 C ATOM 2017 CG PRO A 157 0.211 -12.017 -22.474 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.187 -11.926 -21.929 1.00 0.00 C ATOM 0 HA PRO A 157 0.568 -11.331 -19.248 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.095 -11.564 -21.558 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.283 -12.960 -20.876 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.417 -11.195 -23.159 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.352 -12.941 -23.034 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -1.851 -11.398 -22.613 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.619 -12.913 -21.763 1.00 0.00 H new ATOM 2026 N PRO A 158 2.093 -9.365 -19.858 1.00 0.00 N ATOM 2027 CA PRO A 158 2.710 -8.035 -19.895 1.00 0.00 C ATOM 2028 C PRO A 158 3.167 -7.647 -21.297 1.00 0.00 C ATOM 2029 O PRO A 158 3.006 -8.413 -22.247 1.00 0.00 O ATOM 2030 CB PRO A 158 3.914 -8.177 -18.960 1.00 0.00 C ATOM 2031 CG PRO A 158 4.242 -9.630 -18.983 1.00 0.00 C ATOM 2032 CD PRO A 158 2.931 -10.348 -19.153 1.00 0.00 C ATOM 0 HA PRO A 158 2.012 -7.253 -19.597 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.756 -7.576 -19.304 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.674 -7.841 -17.951 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.924 -9.863 -19.801 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.736 -9.933 -18.060 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.047 -11.265 -19.731 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.499 -10.629 -18.192 1.00 0.00 H new ATOM 2040 N ILE A 159 3.739 -6.453 -21.418 1.00 0.00 N ATOM 2041 CA ILE A 159 4.221 -5.965 -22.704 1.00 0.00 C ATOM 2042 C ILE A 159 5.642 -5.425 -22.589 1.00 0.00 C ATOM 2043 O ILE A 159 5.891 -4.446 -21.885 1.00 0.00 O ATOM 2044 CB ILE A 159 3.307 -4.859 -23.264 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.837 -5.229 -23.060 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.600 -4.627 -24.739 1.00 0.00 C ATOM 2047 CD1 ILE A 159 1.169 -4.459 -21.942 1.00 0.00 C ATOM 0 H ILE A 159 3.880 -5.807 -20.642 1.00 0.00 H new ATOM 0 HA ILE A 159 4.212 -6.814 -23.388 1.00 0.00 H new ATOM 0 HB ILE A 159 3.508 -3.934 -22.723 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.294 -5.051 -23.988 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.765 -6.296 -22.849 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.946 -3.843 -25.121 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.640 -4.324 -24.860 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.424 -5.548 -25.294 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.129 -4.773 -21.855 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.688 -4.656 -21.004 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.209 -3.392 -22.161 1.00 0.00 H new ATOM 2059 N VAL A 160 6.572 -6.069 -23.288 1.00 0.00 N ATOM 2060 CA VAL A 160 7.969 -5.651 -23.268 1.00 0.00 C ATOM 2061 C VAL A 160 8.304 -4.794 -24.483 1.00 0.00 C ATOM 2062 O VAL A 160 8.483 -5.308 -25.587 1.00 0.00 O ATOM 2063 CB VAL A 160 8.917 -6.865 -23.232 1.00 0.00 C ATOM 2064 CG1 VAL A 160 8.552 -7.860 -24.323 1.00 0.00 C ATOM 2065 CG2 VAL A 160 10.363 -6.415 -23.370 1.00 0.00 C ATOM 0 H VAL A 160 6.383 -6.882 -23.875 1.00 0.00 H new ATOM 0 HA VAL A 160 8.110 -5.062 -22.362 1.00 0.00 H new ATOM 0 HB VAL A 160 8.806 -7.363 -22.269 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.232 -8.711 -24.282 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.529 -8.206 -24.173 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.633 -7.378 -25.297 1.00 0.00 H new ATOM 0 HG21 VAL A 160 11.019 -7.285 -23.343 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.493 -5.893 -24.318 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.615 -5.744 -22.549 1.00 0.00 H new ATOM 2075 N ALA A 161 8.389 -3.485 -24.272 1.00 0.00 N ATOM 2076 CA ALA A 161 8.705 -2.556 -25.350 1.00 0.00 C ATOM 2077 C ALA A 161 9.191 -1.220 -24.798 1.00 0.00 C ATOM 2078 O ALA A 161 9.368 -1.064 -23.590 1.00 0.00 O ATOM 2079 CB ALA A 161 7.491 -2.351 -26.243 1.00 0.00 C ATOM 0 H ALA A 161 8.243 -3.044 -23.364 1.00 0.00 H new ATOM 0 HA ALA A 161 9.510 -2.988 -25.945 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.742 -1.655 -27.044 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.191 -3.306 -26.673 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.670 -1.945 -25.653 1.00 0.00 H new ATOM 2085 N ARG A 162 9.405 -0.259 -25.691 1.00 0.00 N ATOM 2086 CA ARG A 162 9.872 1.064 -25.293 1.00 0.00 C ATOM 2087 C ARG A 162 8.859 2.137 -25.680 1.00 0.00 C ATOM 2088 O ARG A 162 8.955 3.283 -25.241 1.00 0.00 O ATOM 2089 CB ARG A 162 11.224 1.366 -25.940 1.00 0.00 C ATOM 2090 CG ARG A 162 11.931 2.571 -25.340 1.00 0.00 C ATOM 2091 CD ARG A 162 13.195 2.917 -26.111 1.00 0.00 C ATOM 2092 NE ARG A 162 13.435 4.357 -26.151 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.619 4.897 -26.417 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.665 4.121 -26.666 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.759 6.216 -26.435 1.00 0.00 N ATOM 0 H ARG A 162 9.262 -0.372 -26.695 1.00 0.00 H new ATOM 0 HA ARG A 162 9.986 1.071 -24.209 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.868 0.492 -25.842 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.077 1.536 -27.007 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.257 3.428 -25.341 1.00 0.00 H new ATOM 0 HG3 ARG A 162 12.183 2.365 -24.300 1.00 0.00 H new ATOM 0 HD2 ARG A 162 14.048 2.420 -25.650 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.115 2.534 -27.129 1.00 0.00 H new ATOM 0 HE ARG A 162 12.651 4.982 -25.965 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.562 3.106 -26.654 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.573 4.539 -26.870 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.957 6.817 -26.244 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.669 6.630 -26.639 1.00 0.00 H new ATOM 2109 N PHE A 163 7.888 1.758 -26.505 1.00 0.00 N ATOM 2110 CA PHE A 163 6.858 2.688 -26.952 1.00 0.00 C ATOM 2111 C PHE A 163 5.465 2.113 -26.713 1.00 0.00 C ATOM 2112 O PHE A 163 5.207 0.944 -26.998 1.00 0.00 O ATOM 2113 CB PHE A 163 7.042 3.009 -28.437 1.00 0.00 C ATOM 2114 CG PHE A 163 8.378 3.615 -28.759 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.761 4.821 -28.194 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.252 2.978 -29.625 1.00 0.00 C ATOM 2117 CE1 PHE A 163 9.989 5.381 -28.489 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.482 3.533 -29.924 1.00 0.00 C ATOM 2119 CZ PHE A 163 10.851 4.735 -29.354 1.00 0.00 C ATOM 0 H PHE A 163 7.793 0.813 -26.877 1.00 0.00 H new ATOM 0 HA PHE A 163 6.956 3.606 -26.373 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.918 2.094 -29.016 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.256 3.695 -28.752 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.092 5.329 -27.515 1.00 0.00 H new ATOM 0 HD2 PHE A 163 8.969 2.036 -30.072 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.275 6.323 -28.044 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.153 3.027 -30.602 1.00 0.00 H new ATOM 0 HZ PHE A 163 11.812 5.170 -29.584 1.00 0.00 H new ATOM 2129 N VAL A 164 4.571 2.944 -26.187 1.00 0.00 N ATOM 2130 CA VAL A 164 3.204 2.520 -25.909 1.00 0.00 C ATOM 2131 C VAL A 164 2.197 3.546 -26.416 1.00 0.00 C ATOM 2132 O VAL A 164 2.223 4.709 -26.013 1.00 0.00 O ATOM 2133 CB VAL A 164 2.980 2.299 -24.401 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.632 1.640 -24.152 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.108 1.465 -23.812 1.00 0.00 C ATOM 0 H VAL A 164 4.769 3.915 -25.945 1.00 0.00 H new ATOM 0 HA VAL A 164 3.053 1.576 -26.433 1.00 0.00 H new ATOM 0 HB VAL A 164 2.979 3.270 -23.905 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.492 1.492 -23.081 1.00 0.00 H new ATOM 0 HG12 VAL A 164 0.838 2.279 -24.537 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.599 0.676 -24.659 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.934 1.319 -22.746 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.143 0.496 -24.310 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.057 1.982 -23.957 1.00 0.00 H new ATOM 2145 N ARG A 165 1.309 3.107 -27.302 1.00 0.00 N ATOM 2146 CA ARG A 165 0.292 3.987 -27.866 1.00 0.00 C ATOM 2147 C ARG A 165 -1.068 3.725 -27.227 1.00 0.00 C ATOM 2148 O ARG A 165 -1.375 2.600 -26.834 1.00 0.00 O ATOM 2149 CB ARG A 165 0.202 3.793 -29.380 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.573 4.891 -30.090 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.700 4.610 -31.579 1.00 0.00 C ATOM 2152 NE ARG A 165 0.400 5.194 -32.342 1.00 0.00 N ATOM 2153 CZ ARG A 165 0.425 5.251 -33.669 1.00 0.00 C ATOM 2154 NH1 ARG A 165 -0.585 4.763 -34.376 1.00 0.00 N ATOM 2155 NH2 ARG A 165 1.461 5.798 -34.291 1.00 0.00 N ATOM 0 H ARG A 165 1.273 2.147 -27.645 1.00 0.00 H new ATOM 0 HA ARG A 165 0.581 5.017 -27.655 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.210 3.747 -29.792 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.272 2.833 -29.587 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.566 4.980 -29.649 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.071 5.847 -29.941 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.724 3.533 -31.744 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.646 5.009 -31.944 1.00 0.00 H new ATOM 0 HE ARG A 165 1.192 5.579 -31.828 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.384 4.343 -33.901 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.563 4.808 -35.395 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.239 6.175 -33.750 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.479 5.841 -35.310 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.880 4.773 -27.125 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.207 4.657 -26.533 1.00 0.00 C ATOM 2171 C PHE A 166 -4.265 5.272 -27.444 1.00 0.00 C ATOM 2172 O PHE A 166 -4.268 6.480 -27.683 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.239 5.339 -25.163 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.866 4.426 -24.030 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.558 3.998 -23.870 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.824 3.996 -23.126 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.212 3.158 -22.828 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.483 3.156 -22.082 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.176 2.736 -21.934 1.00 0.00 C ATOM 0 H PHE A 166 -1.642 5.712 -27.445 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.431 3.597 -26.409 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.557 6.189 -25.173 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.239 5.735 -24.986 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.800 4.324 -24.567 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.848 4.320 -23.238 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.189 2.832 -22.713 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.238 2.829 -21.383 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.908 2.078 -21.120 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.162 4.432 -27.951 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.225 4.892 -28.835 1.00 0.00 C ATOM 2191 C ILE A 167 -7.569 4.914 -28.114 1.00 0.00 C ATOM 2192 O ILE A 167 -8.072 3.888 -27.656 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.341 4.002 -30.087 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -5.014 3.980 -30.849 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.466 4.494 -30.985 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.916 2.859 -31.859 1.00 0.00 C ATOM 0 H ILE A 167 -5.173 3.429 -27.764 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.964 5.905 -29.142 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.574 2.985 -29.771 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.883 4.933 -31.362 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.196 3.887 -30.135 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.535 3.855 -31.865 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.408 4.462 -30.438 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.262 5.519 -31.296 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.950 2.905 -32.361 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -5.015 1.901 -31.349 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.713 2.962 -32.596 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.166 6.110 -28.012 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.461 6.295 -27.350 1.00 0.00 C ATOM 2210 C PRO A 168 -10.609 5.680 -28.143 1.00 0.00 C ATOM 2211 O PRO A 168 -10.901 6.102 -29.262 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.611 7.817 -27.284 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.778 8.329 -28.408 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.623 7.375 -28.535 1.00 0.00 C ATOM 0 HA PRO A 168 -9.495 5.807 -26.376 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.653 8.117 -27.395 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.267 8.208 -26.326 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.353 8.370 -29.333 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.428 9.341 -28.205 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.297 7.275 -29.570 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.760 7.710 -27.960 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.259 4.680 -27.555 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.377 4.008 -28.205 1.00 0.00 C ATOM 2224 C VAL A 169 -13.707 4.441 -27.598 1.00 0.00 C ATOM 2225 O VAL A 169 -13.790 4.745 -26.407 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.251 2.477 -28.099 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.365 1.793 -28.877 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.886 2.020 -28.592 1.00 0.00 C ATOM 0 H VAL A 169 -11.030 4.318 -26.629 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.350 4.295 -29.256 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.347 2.194 -27.051 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.259 0.712 -28.790 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.331 2.096 -28.473 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.305 2.080 -29.927 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.814 0.935 -28.510 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.758 2.315 -29.634 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.107 2.482 -27.986 1.00 0.00 H new ATOM 2238 N THR A 170 -14.749 4.466 -28.424 1.00 0.00 N ATOM 2239 CA THR A 170 -16.076 4.862 -27.969 1.00 0.00 C ATOM 2240 C THR A 170 -17.164 4.212 -28.816 1.00 0.00 C ATOM 2241 O THR A 170 -16.907 3.758 -29.931 1.00 0.00 O ATOM 2242 CB THR A 170 -16.251 6.391 -28.012 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.328 6.964 -28.945 1.00 0.00 O ATOM 2244 CG2 THR A 170 -16.032 7.000 -26.636 1.00 0.00 C ATOM 0 H THR A 170 -14.699 4.217 -29.412 1.00 0.00 H new ATOM 0 HA THR A 170 -16.172 4.522 -26.938 1.00 0.00 H new ATOM 0 HB THR A 170 -17.271 6.609 -28.330 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.447 7.936 -28.968 1.00 0.00 H new ATOM 0 HG21 THR A 170 -16.161 8.081 -26.692 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.755 6.584 -25.935 1.00 0.00 H new ATOM 0 HG23 THR A 170 -15.022 6.772 -26.294 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.379 4.172 -28.281 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.507 3.580 -28.989 1.00 0.00 C ATOM 2254 C ASP A 171 -20.133 4.585 -29.952 1.00 0.00 C ATOM 2255 O ASP A 171 -21.034 4.246 -30.720 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.559 3.085 -27.995 1.00 0.00 C ATOM 2257 CG ASP A 171 -21.421 4.210 -27.457 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -20.912 5.011 -26.645 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -22.605 4.290 -27.847 1.00 0.00 O ATOM 0 H ASP A 171 -18.608 4.543 -27.359 1.00 0.00 H new ATOM 0 HA ASP A 171 -19.137 2.733 -29.566 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -21.194 2.345 -28.481 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -20.062 2.583 -27.165 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.650 5.822 -29.904 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.162 6.877 -30.772 1.00 0.00 C ATOM 2266 C HIS A 172 -19.301 8.132 -30.667 1.00 0.00 C ATOM 2267 O HIS A 172 -18.414 8.219 -29.818 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.610 7.206 -30.410 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.466 7.526 -31.596 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.305 8.620 -31.646 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -22.608 6.891 -32.783 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -23.927 8.642 -32.811 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -23.522 7.604 -33.520 1.00 0.00 N ATOM 0 H HIS A 172 -18.905 6.119 -29.274 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.125 6.518 -31.800 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.044 6.360 -29.877 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.621 8.054 -29.725 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -22.098 5.991 -33.093 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.645 9.383 -33.130 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -23.837 7.370 -34.462 1.00 0.00 H new ATOM 2281 N SER A 173 -19.569 9.102 -31.536 1.00 0.00 N ATOM 2282 CA SER A 173 -18.816 10.351 -31.544 1.00 0.00 C ATOM 2283 C SER A 173 -19.140 11.188 -30.310 1.00 0.00 C ATOM 2284 O SER A 173 -20.289 11.571 -30.091 1.00 0.00 O ATOM 2285 CB SER A 173 -19.125 11.149 -32.812 1.00 0.00 C ATOM 2286 OG SER A 173 -20.427 11.704 -32.761 1.00 0.00 O ATOM 0 H SER A 173 -20.302 9.047 -32.243 1.00 0.00 H new ATOM 0 HA SER A 173 -17.754 10.107 -31.527 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.391 11.946 -32.932 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.037 10.501 -33.684 1.00 0.00 H new ATOM 0 HG SER A 173 -20.770 11.649 -31.845 1.00 0.00 H new ATOM 2292 N MET A 174 -18.119 11.469 -29.508 1.00 0.00 N ATOM 2293 CA MET A 174 -18.294 12.262 -28.297 1.00 0.00 C ATOM 2294 C MET A 174 -16.944 12.654 -27.704 1.00 0.00 C ATOM 2295 O MET A 174 -15.928 12.016 -27.975 1.00 0.00 O ATOM 2296 CB MET A 174 -19.111 11.483 -27.265 1.00 0.00 C ATOM 2297 CG MET A 174 -18.417 10.227 -26.763 1.00 0.00 C ATOM 2298 SD MET A 174 -19.195 9.546 -25.286 1.00 0.00 S ATOM 2299 CE MET A 174 -17.854 9.674 -24.106 1.00 0.00 C ATOM 0 H MET A 174 -17.162 11.159 -29.675 1.00 0.00 H new ATOM 0 HA MET A 174 -18.832 13.172 -28.563 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.325 12.134 -26.417 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.069 11.207 -27.705 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.422 9.474 -27.551 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.373 10.455 -26.547 1.00 0.00 H new ATOM 0 HE1 MET A 174 -18.254 9.619 -23.093 1.00 0.00 H new ATOM 0 HE2 MET A 174 -17.151 8.856 -24.264 1.00 0.00 H new ATOM 0 HE3 MET A 174 -17.340 10.625 -24.242 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.942 13.708 -26.894 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.717 14.186 -26.264 1.00 0.00 C ATOM 2311 C ASN A 175 -15.351 13.320 -25.062 1.00 0.00 C ATOM 2312 O ASN A 175 -16.166 13.110 -24.163 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.878 15.643 -25.827 1.00 0.00 C ATOM 2314 CG ASN A 175 -15.765 16.611 -26.989 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -14.687 16.796 -27.555 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -16.880 17.234 -27.351 1.00 0.00 N ATOM 0 H ASN A 175 -17.775 14.247 -26.659 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.912 14.121 -26.996 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.847 15.770 -25.345 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.118 15.882 -25.083 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -16.865 17.896 -28.126 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.751 17.050 -26.854 1.00 0.00 H new ATOM 2323 N VAL A 176 -14.119 12.820 -25.052 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.644 11.979 -23.960 1.00 0.00 C ATOM 2325 C VAL A 176 -12.504 12.652 -23.204 1.00 0.00 C ATOM 2326 O VAL A 176 -11.476 12.997 -23.787 1.00 0.00 O ATOM 2327 CB VAL A 176 -13.166 10.608 -24.475 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -14.338 9.799 -25.009 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -12.098 10.785 -25.544 1.00 0.00 C ATOM 0 H VAL A 176 -13.432 12.983 -25.788 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.486 11.831 -23.284 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.727 10.059 -23.642 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.980 8.834 -25.368 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -15.065 9.643 -24.212 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.809 10.340 -25.830 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.771 9.807 -25.897 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.509 11.353 -26.378 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -11.248 11.322 -25.123 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.693 12.836 -21.902 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.681 13.468 -21.064 1.00 0.00 C ATOM 2341 C CYS A 177 -11.231 12.526 -19.950 1.00 0.00 C ATOM 2342 O CYS A 177 -12.032 12.112 -19.112 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.225 14.765 -20.461 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.899 15.930 -21.688 1.00 0.00 S ATOM 0 H CYS A 177 -13.538 12.556 -21.404 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.820 13.700 -21.690 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.006 14.519 -19.742 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.426 15.259 -19.907 1.00 0.00 H new ATOM 2349 N MET A 178 -9.945 12.192 -19.950 1.00 0.00 N ATOM 2350 CA MET A 178 -9.388 11.300 -18.939 1.00 0.00 C ATOM 2351 C MET A 178 -7.882 11.140 -19.125 1.00 0.00 C ATOM 2352 O MET A 178 -7.382 11.154 -20.249 1.00 0.00 O ATOM 2353 CB MET A 178 -10.070 9.932 -19.004 1.00 0.00 C ATOM 2354 CG MET A 178 -10.015 9.291 -20.381 1.00 0.00 C ATOM 2355 SD MET A 178 -9.855 7.496 -20.306 1.00 0.00 S ATOM 2356 CE MET A 178 -8.308 7.258 -21.177 1.00 0.00 C ATOM 0 H MET A 178 -9.269 12.525 -20.638 1.00 0.00 H new ATOM 0 HA MET A 178 -9.570 11.743 -17.960 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.598 9.265 -18.283 1.00 0.00 H new ATOM 0 HB3 MET A 178 -11.112 10.040 -18.704 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.918 9.549 -20.934 1.00 0.00 H new ATOM 0 HG3 MET A 178 -9.173 9.704 -20.936 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.856 6.316 -20.866 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.495 7.234 -22.251 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.630 8.079 -20.945 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.167 10.989 -18.015 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.718 10.828 -18.056 1.00 0.00 C ATOM 2368 C ARG A 179 -5.330 9.359 -17.917 1.00 0.00 C ATOM 2369 O ARG A 179 -5.991 8.595 -17.214 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.061 11.648 -16.945 1.00 0.00 C ATOM 2371 CG ARG A 179 -5.559 13.082 -16.870 1.00 0.00 C ATOM 2372 CD ARG A 179 -4.803 13.880 -15.819 1.00 0.00 C ATOM 2373 NE ARG A 179 -5.706 14.601 -14.925 1.00 0.00 N ATOM 2374 CZ ARG A 179 -6.412 14.014 -13.964 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -6.320 12.705 -13.774 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -7.212 14.738 -13.191 1.00 0.00 N ATOM 0 H ARG A 179 -7.567 10.975 -17.077 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.365 11.189 -19.022 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.243 11.159 -15.988 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.982 11.655 -17.100 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.444 13.559 -17.843 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.624 13.087 -16.636 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.175 13.207 -15.235 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.138 14.589 -16.311 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.800 15.610 -15.045 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -5.706 12.146 -14.366 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -6.863 12.257 -13.036 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -7.285 15.745 -13.334 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -7.754 14.287 -12.454 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.253 8.971 -18.593 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.776 7.594 -18.544 1.00 0.00 C ATOM 2392 C VAL A 180 -2.363 7.521 -17.976 1.00 0.00 C ATOM 2393 O VAL A 180 -1.675 8.535 -17.869 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.790 6.945 -19.942 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.171 7.057 -20.569 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.736 7.583 -20.835 1.00 0.00 C ATOM 0 H VAL A 180 -3.695 9.590 -19.181 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.455 7.047 -17.890 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.551 5.887 -19.835 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.161 6.593 -21.555 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.900 6.550 -19.937 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.443 8.108 -20.665 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.759 7.113 -21.818 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.942 8.648 -20.937 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.750 7.445 -20.390 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.938 6.315 -17.615 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.606 6.111 -17.057 1.00 0.00 C ATOM 2408 C GLU A 181 -0.135 4.677 -17.283 1.00 0.00 C ATOM 2409 O GLU A 181 -0.946 3.761 -17.428 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.600 6.432 -15.561 1.00 0.00 C ATOM 2411 CG GLU A 181 0.779 6.357 -14.928 1.00 0.00 C ATOM 2412 CD GLU A 181 0.835 7.031 -13.571 1.00 0.00 C ATOM 2413 OE1 GLU A 181 0.144 8.055 -13.387 1.00 0.00 O ATOM 2414 OE2 GLU A 181 1.570 6.534 -12.692 1.00 0.00 O ATOM 0 H GLU A 181 -2.496 5.465 -17.699 1.00 0.00 H new ATOM 0 HA GLU A 181 0.081 6.786 -17.568 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.005 7.433 -15.411 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -1.265 5.738 -15.046 1.00 0.00 H new ATOM 0 HG2 GLU A 181 1.070 5.312 -14.823 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.506 6.825 -15.592 1.00 0.00 H new ATOM 2421 N LEU A 182 1.180 4.490 -17.311 1.00 0.00 N ATOM 2422 CA LEU A 182 1.760 3.167 -17.519 1.00 0.00 C ATOM 2423 C LEU A 182 2.384 2.638 -16.232 1.00 0.00 C ATOM 2424 O LEU A 182 3.147 3.338 -15.566 1.00 0.00 O ATOM 2425 CB LEU A 182 2.813 3.220 -18.627 1.00 0.00 C ATOM 2426 CG LEU A 182 2.280 3.308 -20.057 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.414 3.577 -21.034 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.544 2.030 -20.431 1.00 0.00 C ATOM 0 H LEU A 182 1.865 5.237 -17.192 1.00 0.00 H new ATOM 0 HA LEU A 182 0.961 2.489 -17.818 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.457 4.081 -18.447 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.439 2.331 -18.548 1.00 0.00 H new ATOM 0 HG LEU A 182 1.576 4.139 -20.111 1.00 0.00 H new ATOM 0 HD11 LEU A 182 3.015 3.636 -22.047 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.898 4.520 -20.779 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.142 2.768 -20.978 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.171 2.110 -21.452 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.226 1.183 -20.359 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.706 1.880 -19.750 1.00 0.00 H new ATOM 2440 N TYR A 183 2.057 1.397 -15.889 1.00 0.00 N ATOM 2441 CA TYR A 183 2.585 0.773 -14.682 1.00 0.00 C ATOM 2442 C TYR A 183 3.253 -0.560 -15.005 1.00 0.00 C ATOM 2443 O TYR A 183 2.962 -1.182 -16.026 1.00 0.00 O ATOM 2444 CB TYR A 183 1.466 0.562 -13.660 1.00 0.00 C ATOM 2445 CG TYR A 183 1.051 1.828 -12.946 1.00 0.00 C ATOM 2446 CD1 TYR A 183 0.276 2.788 -13.585 1.00 0.00 C ATOM 2447 CD2 TYR A 183 1.433 2.064 -11.631 1.00 0.00 C ATOM 2448 CE1 TYR A 183 -0.105 3.946 -12.936 1.00 0.00 C ATOM 2449 CE2 TYR A 183 1.055 3.219 -10.974 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.287 4.157 -11.631 1.00 0.00 C ATOM 2451 OH TYR A 183 -0.091 5.309 -10.980 1.00 0.00 O ATOM 0 H TYR A 183 1.429 0.803 -16.430 1.00 0.00 H new ATOM 0 HA TYR A 183 3.335 1.440 -14.257 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.598 0.139 -14.166 1.00 0.00 H new ATOM 0 HB3 TYR A 183 1.793 -0.171 -12.922 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.034 2.626 -14.607 1.00 0.00 H new ATOM 0 HD2 TYR A 183 2.036 1.332 -11.114 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -0.707 4.682 -13.448 1.00 0.00 H new ATOM 0 HE2 TYR A 183 1.359 3.386 -9.951 1.00 0.00 H new ATOM 0 HH TYR A 183 0.504 6.043 -11.241 1.00 0.00 H new ATOM 2461 N GLY A 184 4.151 -0.993 -14.125 1.00 0.00 N ATOM 2462 CA GLY A 184 4.847 -2.249 -14.333 1.00 0.00 C ATOM 2463 C GLY A 184 6.261 -2.226 -13.789 1.00 0.00 C ATOM 2464 O GLY A 184 6.499 -1.754 -12.676 1.00 0.00 O ATOM 0 H GLY A 184 4.409 -0.496 -13.272 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.290 -3.053 -13.853 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.875 -2.473 -15.399 1.00 0.00 H new ATOM 2468 N CYS A 185 7.204 -2.736 -14.574 1.00 0.00 N ATOM 2469 CA CYS A 185 8.603 -2.774 -14.164 1.00 0.00 C ATOM 2470 C CYS A 185 9.521 -2.426 -15.333 1.00 0.00 C ATOM 2471 O CYS A 185 9.075 -2.312 -16.474 1.00 0.00 O ATOM 2472 CB CYS A 185 8.958 -4.158 -13.617 1.00 0.00 C ATOM 2473 SG CYS A 185 9.957 -4.121 -12.093 1.00 0.00 S ATOM 0 H CYS A 185 7.025 -3.129 -15.498 1.00 0.00 H new ATOM 0 HA CYS A 185 8.747 -2.032 -13.378 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.037 -4.707 -13.422 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.503 -4.711 -14.382 1.00 0.00 H new ATOM 2478 N VAL A 186 10.806 -2.259 -15.038 1.00 0.00 N ATOM 2479 CA VAL A 186 11.788 -1.926 -16.063 1.00 0.00 C ATOM 2480 C VAL A 186 12.245 -3.172 -16.813 1.00 0.00 C ATOM 2481 O VAL A 186 12.278 -4.268 -16.254 1.00 0.00 O ATOM 2482 CB VAL A 186 13.018 -1.225 -15.456 1.00 0.00 C ATOM 2483 CG1 VAL A 186 14.051 -0.930 -16.533 1.00 0.00 C ATOM 2484 CG2 VAL A 186 12.604 0.051 -14.739 1.00 0.00 C ATOM 0 H VAL A 186 11.191 -2.349 -14.098 1.00 0.00 H new ATOM 0 HA VAL A 186 11.299 -1.246 -16.760 1.00 0.00 H new ATOM 0 HB VAL A 186 13.472 -1.894 -14.725 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.912 -0.435 -16.085 1.00 0.00 H new ATOM 0 HG12 VAL A 186 14.370 -1.863 -16.997 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.612 -0.280 -17.290 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.485 0.533 -14.316 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.125 0.727 -15.447 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.904 -0.192 -13.939 1.00 0.00 H new