USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 940 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 Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -3.39! USER MOD Single : A 11 GLN : amide:sc= -1.34! C(o=-1.3!,f=-5.6!) USER MOD Single : A 17 GLN : amide:sc= -0.94! C(o=-0.94!,f=-12!) USER MOD Single : A 19 LYS NZ :NH3+ 166:sc= -0.463 (180deg=-0.76) USER MOD Single : A 22 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.6) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 62:sc= 1.18 USER MOD Single : A 31 SER OG : rot 82:sc= 0.0794 USER MOD Single : A 34 SER OG : rot 147:sc= 0.786 USER MOD Single : A 36 THR OG1 : rot 26:sc= -0.961! USER MOD Single : A 41 SER OG : rot 80:sc= 0.999 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -144:sc= 0.422 (180deg=-1.38!) USER MOD Single : A 51 THR OG1 : rot 93:sc= 1.02 USER MOD Single : A 53 LYS NZ :NH3+ -113:sc= 0.955 (180deg=-0.585) USER MOD Single : A 55 THR OG1 : rot 98:sc= 1.22 USER MOD Single : A 72 LYS NZ :NH3+ -163:sc= -0.0769 (180deg=-0.695) USER MOD Single : A 93 GLN : amide:sc= 0.124 X(o=0.12,f=-0.049) USER MOD Single : A 97 THR OG1 : rot 100:sc= 1.13 USER MOD Single : A 98 TYR OH : rot 130:sc= -1.6 USER MOD Single : A 99 SER OG : rot 95:sc= 1.23 USER MOD Single : A 105 THR OG1 : rot -120:sc= -4.23! USER MOD Single : A 112 SER OG : rot 50:sc= 1.28 USER MOD Single : A 114 THR OG1 : rot -100:sc= 0.193 USER MOD Single : A 116 THR OG1 : rot 60:sc= 0.83 USER MOD Single : A 122 GLN : amide:sc= -3.09! K(o=-3.1!,f=-2.2) USER MOD Single : A 134 SER OG : rot -101:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 2.973 -23.160 -15.474 1.00 0.00 N ATOM 33 CA ARG A 5 1.897 -23.599 -14.608 1.00 0.00 C ATOM 34 C ARG A 5 2.188 -23.116 -13.204 1.00 0.00 C ATOM 35 O ARG A 5 2.695 -23.867 -12.371 1.00 0.00 O ATOM 36 CB ARG A 5 1.786 -25.142 -14.641 1.00 0.00 C ATOM 37 CG ARG A 5 0.447 -25.602 -14.028 1.00 0.00 C ATOM 38 CD ARG A 5 0.351 -27.128 -14.094 1.00 0.00 C ATOM 39 NE ARG A 5 0.560 -27.564 -15.476 1.00 0.00 N ATOM 40 CZ ARG A 5 -0.430 -27.599 -16.379 1.00 0.00 C ATOM 41 NH1 ARG A 5 -1.651 -27.284 -16.037 1.00 0.00 N ATOM 42 NH2 ARG A 5 -0.171 -27.952 -17.608 1.00 0.00 N ATOM 0 HA ARG A 5 0.947 -23.186 -14.948 1.00 0.00 H new ATOM 0 HB2 ARG A 5 1.862 -25.496 -15.669 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.616 -25.584 -14.089 1.00 0.00 H new ATOM 0 HG2 ARG A 5 0.375 -25.267 -12.993 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -0.386 -25.151 -14.568 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.097 -27.580 -13.441 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -0.625 -27.459 -13.739 1.00 0.00 H new ATOM 0 HE ARG A 5 1.495 -27.852 -15.763 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -1.857 -27.009 -15.077 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -2.398 -27.313 -16.730 1.00 0.00 H new ATOM 0 HH21 ARG A 5 0.781 -28.200 -17.878 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -0.921 -27.980 -18.299 1.00 0.00 H new ATOM 56 N TYR A 6 1.818 -21.867 -12.930 1.00 0.00 N ATOM 57 CA TYR A 6 1.957 -21.314 -11.595 1.00 0.00 C ATOM 58 C TYR A 6 0.862 -20.287 -11.349 1.00 0.00 C ATOM 59 O TYR A 6 0.903 -19.189 -11.929 1.00 0.00 O ATOM 60 CB TYR A 6 3.338 -20.660 -11.431 1.00 0.00 C ATOM 61 CG TYR A 6 4.377 -21.747 -11.330 1.00 0.00 C ATOM 62 CD1 TYR A 6 4.389 -22.605 -10.219 1.00 0.00 C ATOM 63 CD2 TYR A 6 5.323 -21.906 -12.344 1.00 0.00 C ATOM 64 CE1 TYR A 6 5.343 -23.613 -10.128 1.00 0.00 C ATOM 65 CE2 TYR A 6 6.275 -22.915 -12.249 1.00 0.00 C ATOM 66 CZ TYR A 6 6.286 -23.770 -11.142 1.00 0.00 C ATOM 67 OH TYR A 6 7.226 -24.764 -11.055 1.00 0.00 O ATOM 0 H TYR A 6 1.421 -21.224 -13.616 1.00 0.00 H new ATOM 0 HA TYR A 6 1.864 -22.119 -10.866 1.00 0.00 H new ATOM 0 HB2 TYR A 6 3.552 -20.010 -12.280 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.357 -20.035 -10.538 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.657 -22.482 -9.434 1.00 0.00 H new ATOM 0 HD2 TYR A 6 5.316 -21.247 -13.200 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.353 -24.273 -9.273 1.00 0.00 H new ATOM 0 HE2 TYR A 6 7.008 -23.039 -13.032 1.00 0.00 H new ATOM 0 HH TYR A 6 7.806 -24.736 -11.845 1.00 0.00 H new ATOM 77 N PRO A 7 -0.074 -20.582 -10.480 1.00 0.00 N ATOM 78 CA PRO A 7 -1.134 -19.601 -10.072 1.00 0.00 C ATOM 79 C PRO A 7 -0.560 -18.584 -9.102 1.00 0.00 C ATOM 80 O PRO A 7 0.427 -18.898 -8.422 1.00 0.00 O ATOM 81 CB PRO A 7 -2.182 -20.486 -9.420 1.00 0.00 C ATOM 82 CG PRO A 7 -1.415 -21.619 -8.831 1.00 0.00 C ATOM 83 CD PRO A 7 -0.225 -21.871 -9.761 1.00 0.00 C ATOM 0 HA PRO A 7 -1.542 -19.015 -10.896 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.736 -19.943 -8.654 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.910 -20.839 -10.150 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.075 -21.375 -7.824 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.039 -22.509 -8.750 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.675 -22.128 -9.202 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.419 -22.695 -10.448 1.00 0.00 H new ATOM 91 N VAL A 8 -1.022 -17.324 -9.117 1.00 0.00 N ATOM 92 CA VAL A 8 -0.395 -16.300 -8.294 1.00 0.00 C ATOM 93 C VAL A 8 -1.354 -15.789 -7.223 1.00 0.00 C ATOM 94 O VAL A 8 -0.926 -15.181 -6.236 1.00 0.00 O ATOM 95 CB VAL A 8 -0.031 -15.137 -9.214 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.927 -15.624 -10.297 1.00 0.00 C ATOM 97 CG2 VAL A 8 -1.314 -14.594 -9.889 1.00 0.00 C ATOM 0 H VAL A 8 -1.810 -17.003 -9.679 1.00 0.00 H new ATOM 0 HA VAL A 8 0.480 -16.719 -7.797 1.00 0.00 H new ATOM 0 HB VAL A 8 0.443 -14.349 -8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.187 -14.793 -10.953 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.832 -16.016 -9.833 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.448 -16.411 -10.880 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.056 -13.764 -10.546 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.781 -15.387 -10.473 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.009 -14.249 -9.124 1.00 0.00 H new ATOM 107 N SER A 9 -2.650 -15.871 -7.510 1.00 0.00 N ATOM 108 CA SER A 9 -3.670 -15.350 -6.582 1.00 0.00 C ATOM 109 C SER A 9 -4.939 -16.145 -6.755 1.00 0.00 C ATOM 110 O SER A 9 -5.176 -16.687 -7.841 1.00 0.00 O ATOM 111 CB SER A 9 -3.938 -13.852 -6.828 1.00 0.00 C ATOM 112 OG SER A 9 -3.662 -13.520 -8.187 1.00 0.00 O ATOM 0 H SER A 9 -3.023 -16.286 -8.364 1.00 0.00 H new ATOM 0 HA SER A 9 -3.304 -15.453 -5.560 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.976 -13.617 -6.592 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.316 -13.250 -6.165 1.00 0.00 H new ATOM 0 HG SER A 9 -3.837 -12.567 -8.333 1.00 0.00 H new ATOM 118 N VAL A 10 -5.790 -16.180 -5.723 1.00 0.00 N ATOM 119 CA VAL A 10 -7.051 -16.905 -5.795 1.00 0.00 C ATOM 120 C VAL A 10 -8.128 -16.013 -5.268 1.00 0.00 C ATOM 121 O VAL A 10 -7.972 -15.470 -4.171 1.00 0.00 O ATOM 122 CB VAL A 10 -7.031 -18.158 -4.915 1.00 0.00 C ATOM 123 CG1 VAL A 10 -8.368 -18.912 -5.050 1.00 0.00 C ATOM 124 CG2 VAL A 10 -5.875 -19.069 -5.320 1.00 0.00 C ATOM 0 H VAL A 10 -5.623 -15.713 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.219 -17.198 -6.831 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.893 -17.858 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.348 -19.803 -4.422 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -9.185 -18.263 -4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.518 -19.204 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.872 -19.956 -4.687 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.994 -19.367 -6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.932 -18.535 -5.201 1.00 0.00 H new ATOM 134 N GLN A 11 -9.273 -15.985 -5.896 1.00 0.00 N ATOM 135 CA GLN A 11 -10.417 -15.308 -5.319 1.00 0.00 C ATOM 136 C GLN A 11 -11.575 -16.311 -5.325 1.00 0.00 C ATOM 137 O GLN A 11 -11.713 -17.065 -6.288 1.00 0.00 O ATOM 138 CB GLN A 11 -10.774 -14.103 -6.184 1.00 0.00 C ATOM 139 CG GLN A 11 -9.621 -13.100 -6.137 1.00 0.00 C ATOM 140 CD GLN A 11 -9.850 -11.982 -7.138 1.00 0.00 C ATOM 141 OE1 GLN A 11 -9.016 -11.775 -8.022 1.00 0.00 O ATOM 142 NE2 GLN A 11 -10.910 -11.257 -7.064 1.00 0.00 N ATOM 0 H GLN A 11 -9.444 -16.419 -6.803 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.208 -14.961 -4.307 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.958 -14.418 -7.211 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.692 -13.639 -5.823 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.532 -12.685 -5.133 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -8.681 -13.606 -6.357 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.597 -11.432 -6.331 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -11.063 -10.507 -7.738 1.00 0.00 H new ATOM 151 N GLY A 12 -12.392 -16.340 -4.280 1.00 0.00 N ATOM 152 CA GLY A 12 -13.507 -17.320 -4.221 1.00 0.00 C ATOM 153 C GLY A 12 -14.443 -17.120 -5.390 1.00 0.00 C ATOM 154 O GLY A 12 -14.869 -16.000 -5.660 1.00 0.00 O ATOM 0 H GLY A 12 -12.321 -15.720 -3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.109 -18.335 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.053 -17.204 -3.285 1.00 0.00 H new ATOM 158 N ALA A 13 -14.680 -18.186 -6.130 1.00 0.00 N ATOM 159 CA ALA A 13 -15.475 -18.109 -7.347 1.00 0.00 C ATOM 160 C ALA A 13 -16.964 -18.308 -7.096 1.00 0.00 C ATOM 161 O ALA A 13 -17.779 -17.649 -7.734 1.00 0.00 O ATOM 162 CB ALA A 13 -14.985 -19.142 -8.357 1.00 0.00 C ATOM 0 H ALA A 13 -14.333 -19.120 -5.911 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.346 -17.102 -7.743 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.586 -19.077 -9.264 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.940 -18.947 -8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.079 -20.141 -7.931 1.00 0.00 H new ATOM 168 N ALA A 14 -17.335 -19.311 -6.283 1.00 0.00 N ATOM 169 CA ALA A 14 -18.759 -19.648 -6.149 1.00 0.00 C ATOM 170 C ALA A 14 -19.047 -20.578 -4.965 1.00 0.00 C ATOM 171 O ALA A 14 -18.149 -21.205 -4.397 1.00 0.00 O ATOM 172 CB ALA A 14 -19.273 -20.306 -7.443 1.00 0.00 C ATOM 0 H ALA A 14 -16.697 -19.882 -5.729 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.281 -18.709 -5.963 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.329 -20.551 -7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.147 -19.616 -8.277 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.707 -21.217 -7.637 1.00 0.00 H new ATOM 178 N LEU A 15 -20.337 -20.800 -4.789 1.00 0.00 N ATOM 179 CA LEU A 15 -20.835 -21.786 -3.837 1.00 0.00 C ATOM 180 C LEU A 15 -21.775 -22.746 -4.585 1.00 0.00 C ATOM 181 O LEU A 15 -22.760 -22.308 -5.175 1.00 0.00 O ATOM 182 CB LEU A 15 -21.562 -21.042 -2.679 1.00 0.00 C ATOM 183 CG LEU A 15 -21.866 -21.958 -1.462 1.00 0.00 C ATOM 184 CD1 LEU A 15 -23.269 -22.541 -1.589 1.00 0.00 C ATOM 185 CD2 LEU A 15 -20.841 -23.097 -1.355 1.00 0.00 C ATOM 0 H LEU A 15 -21.070 -20.306 -5.298 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.024 -22.369 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.947 -20.204 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.496 -20.624 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 15 -21.801 -21.352 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.475 -23.182 -0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.998 -21.731 -1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.338 -23.127 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.080 -23.721 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.873 -23.701 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -19.842 -22.678 -1.233 1.00 0.00 H new ATOM 197 N VAL A 16 -21.522 -24.045 -4.472 1.00 0.00 N ATOM 198 CA VAL A 16 -22.418 -25.041 -5.047 1.00 0.00 C ATOM 199 C VAL A 16 -22.923 -25.909 -3.911 1.00 0.00 C ATOM 200 O VAL A 16 -22.112 -26.589 -3.259 1.00 0.00 O ATOM 201 CB VAL A 16 -21.661 -25.916 -6.068 1.00 0.00 C ATOM 202 CG1 VAL A 16 -22.539 -27.105 -6.485 1.00 0.00 C ATOM 203 CG2 VAL A 16 -21.292 -25.098 -7.312 1.00 0.00 C ATOM 0 H VAL A 16 -20.710 -24.431 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.245 -24.552 -5.563 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.746 -26.279 -5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -22.000 -27.720 -7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -22.782 -27.704 -5.607 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.459 -26.736 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -20.759 -25.733 -8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -22.200 -24.716 -7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -20.655 -24.263 -7.022 1.00 0.00 H new ATOM 213 N GLN A 17 -24.233 -26.086 -3.780 1.00 0.00 N ATOM 214 CA GLN A 17 -24.759 -27.029 -2.814 1.00 0.00 C ATOM 215 C GLN A 17 -25.530 -28.070 -3.596 1.00 0.00 C ATOM 216 O GLN A 17 -26.403 -27.685 -4.387 1.00 0.00 O ATOM 217 CB GLN A 17 -25.738 -26.316 -1.859 1.00 0.00 C ATOM 218 CG GLN A 17 -25.309 -24.855 -1.636 1.00 0.00 C ATOM 219 CD GLN A 17 -26.399 -23.910 -2.133 1.00 0.00 C ATOM 220 OE1 GLN A 17 -27.232 -23.449 -1.357 1.00 0.00 O ATOM 221 NE2 GLN A 17 -26.450 -23.601 -3.383 1.00 0.00 N ATOM 0 H GLN A 17 -24.939 -25.593 -4.326 1.00 0.00 H new ATOM 0 HA GLN A 17 -23.951 -27.469 -2.230 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -26.746 -26.346 -2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -25.771 -26.841 -0.904 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -25.120 -24.680 -0.577 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -24.376 -24.657 -2.163 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -25.760 -23.982 -4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -27.180 -22.976 -3.724 1.00 0.00 H new ATOM 230 N ILE A 18 -25.302 -29.346 -3.412 1.00 0.00 N ATOM 231 CA ILE A 18 -26.095 -30.401 -3.980 1.00 0.00 C ATOM 232 C ILE A 18 -26.558 -31.087 -2.717 1.00 0.00 C ATOM 233 O ILE A 18 -26.555 -30.385 -1.673 1.00 0.00 O ATOM 234 CB ILE A 18 -25.207 -31.348 -4.805 1.00 0.00 C ATOM 235 CG1 ILE A 18 -23.956 -31.760 -3.979 1.00 0.00 C ATOM 236 CG2 ILE A 18 -24.758 -30.655 -6.082 1.00 0.00 C ATOM 237 CD1 ILE A 18 -22.853 -30.694 -4.095 1.00 0.00 C ATOM 0 H ILE A 18 -24.530 -29.689 -2.841 1.00 0.00 H new ATOM 0 HA ILE A 18 -26.890 -30.077 -4.652 1.00 0.00 H new ATOM 0 HB ILE A 18 -25.784 -32.238 -5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -24.232 -31.892 -2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -23.580 -32.720 -4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -24.130 -31.331 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -25.632 -30.377 -6.672 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -24.191 -29.759 -5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -21.987 -31.002 -3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -22.564 -30.582 -5.140 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -23.226 -29.742 -3.718 1.00 0.00 H new ATOM 249 N LYS A 19 -27.040 -32.364 -2.721 1.00 0.00 N ATOM 250 CA LYS A 19 -27.259 -33.071 -1.417 1.00 0.00 C ATOM 251 C LYS A 19 -26.338 -32.473 -0.353 1.00 0.00 C ATOM 252 O LYS A 19 -25.411 -31.769 -0.666 1.00 0.00 O ATOM 253 CB LYS A 19 -26.937 -34.561 -1.564 1.00 0.00 C ATOM 254 CG LYS A 19 -27.949 -35.237 -2.481 1.00 0.00 C ATOM 255 CD LYS A 19 -29.311 -35.296 -1.775 1.00 0.00 C ATOM 256 CE LYS A 19 -30.335 -35.987 -2.678 1.00 0.00 C ATOM 257 NZ LYS A 19 -29.648 -36.986 -3.548 1.00 0.00 N ATOM 0 H LYS A 19 -27.273 -32.901 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 19 -28.302 -32.951 -1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.932 -34.684 -1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -26.948 -35.040 -0.585 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -28.035 -34.685 -3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -27.613 -36.243 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -29.219 -35.837 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -29.649 -34.289 -1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -31.094 -36.480 -2.071 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -30.849 -35.248 -3.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -30.355 -37.613 -3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -29.119 -36.491 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -28.990 -37.551 -2.975 1.00 0.00 H new ATOM 271 N ARG A 20 -26.536 -32.748 0.890 1.00 0.00 N ATOM 272 CA ARG A 20 -26.169 -31.732 1.885 1.00 0.00 C ATOM 273 C ARG A 20 -24.702 -31.387 1.931 1.00 0.00 C ATOM 274 O ARG A 20 -24.298 -30.536 2.745 1.00 0.00 O ATOM 275 CB ARG A 20 -26.581 -32.243 3.275 1.00 0.00 C ATOM 276 CG ARG A 20 -26.058 -33.682 3.483 1.00 0.00 C ATOM 277 CD ARG A 20 -24.679 -33.669 4.158 1.00 0.00 C ATOM 278 NE ARG A 20 -24.072 -34.992 4.039 1.00 0.00 N ATOM 279 CZ ARG A 20 -22.795 -35.211 4.364 1.00 0.00 C ATOM 280 NH1 ARG A 20 -22.079 -34.249 4.862 1.00 0.00 N ATOM 281 NH2 ARG A 20 -22.272 -36.390 4.189 1.00 0.00 N ATOM 0 H ARG A 20 -26.929 -33.616 1.256 1.00 0.00 H new ATOM 0 HA ARG A 20 -26.690 -30.821 1.590 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -26.180 -31.586 4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -27.667 -32.224 3.372 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -26.762 -34.245 4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -25.993 -34.192 2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -24.040 -32.919 3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -24.778 -33.394 5.208 1.00 0.00 H new ATOM 0 HE ARG A 20 -24.638 -35.769 3.699 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -22.492 -33.327 5.005 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -21.104 -34.415 5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -22.837 -37.147 3.804 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.297 -36.557 4.437 1.00 0.00 H new ATOM 295 N LEU A 21 -23.930 -31.847 0.975 1.00 0.00 N ATOM 296 CA LEU A 21 -22.570 -31.352 0.828 1.00 0.00 C ATOM 297 C LEU A 21 -22.631 -29.994 0.125 1.00 0.00 C ATOM 298 O LEU A 21 -23.422 -29.820 -0.807 1.00 0.00 O ATOM 299 CB LEU A 21 -21.767 -32.321 -0.052 1.00 0.00 C ATOM 300 CG LEU A 21 -21.808 -33.732 0.548 1.00 0.00 C ATOM 301 CD1 LEU A 21 -21.063 -34.704 -0.368 1.00 0.00 C ATOM 302 CD2 LEU A 21 -21.138 -33.731 1.930 1.00 0.00 C ATOM 0 H LEU A 21 -24.209 -32.553 0.294 1.00 0.00 H new ATOM 0 HA LEU A 21 -22.096 -31.264 1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -22.178 -32.334 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -20.734 -31.981 -0.133 1.00 0.00 H new ATOM 0 HG LEU A 21 -22.848 -34.044 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.094 -35.705 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.537 -34.715 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.026 -34.385 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.170 -34.736 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.100 -33.412 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -21.667 -33.044 2.590 1.00 0.00 H new ATOM 314 N GLN A 22 -21.787 -29.055 0.496 1.00 0.00 N ATOM 315 CA GLN A 22 -21.736 -27.777 -0.202 1.00 0.00 C ATOM 316 C GLN A 22 -20.330 -27.602 -0.736 1.00 0.00 C ATOM 317 O GLN A 22 -19.378 -27.865 0.012 1.00 0.00 O ATOM 318 CB GLN A 22 -22.018 -26.668 0.808 1.00 0.00 C ATOM 319 CG GLN A 22 -23.459 -26.762 1.315 1.00 0.00 C ATOM 320 CD GLN A 22 -23.662 -25.743 2.432 1.00 0.00 C ATOM 321 OE1 GLN A 22 -23.085 -25.893 3.516 1.00 0.00 O ATOM 322 NE2 GLN A 22 -24.420 -24.711 2.243 1.00 0.00 N ATOM 0 H GLN A 22 -21.129 -29.146 1.270 1.00 0.00 H new ATOM 0 HA GLN A 22 -22.465 -27.741 -1.012 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -21.325 -26.746 1.646 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -21.851 -25.695 0.346 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -24.158 -26.571 0.500 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -23.664 -27.768 1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -24.897 -24.585 1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -24.541 -24.024 2.987 1.00 0.00 H new ATOM 331 N THR A 23 -20.135 -27.326 -2.028 1.00 0.00 N ATOM 332 CA THR A 23 -18.790 -27.300 -2.577 1.00 0.00 C ATOM 333 C THR A 23 -18.394 -25.854 -2.847 1.00 0.00 C ATOM 334 O THR A 23 -19.266 -24.978 -2.952 1.00 0.00 O ATOM 335 CB THR A 23 -18.833 -28.135 -3.880 1.00 0.00 C ATOM 336 OG1 THR A 23 -19.019 -29.501 -3.538 1.00 0.00 O ATOM 337 CG2 THR A 23 -17.551 -27.990 -4.713 1.00 0.00 C ATOM 0 H THR A 23 -20.878 -27.122 -2.696 1.00 0.00 H new ATOM 0 HA THR A 23 -18.051 -27.718 -1.894 1.00 0.00 H new ATOM 0 HB THR A 23 -19.658 -27.765 -4.489 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.050 -30.041 -4.355 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.633 -28.596 -5.616 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.413 -26.945 -4.989 1.00 0.00 H new ATOM 0 HG23 THR A 23 -16.696 -28.327 -4.127 1.00 0.00 H new ATOM 345 N PHE A 24 -17.099 -25.575 -2.804 1.00 0.00 N ATOM 346 CA PHE A 24 -16.654 -24.190 -2.815 1.00 0.00 C ATOM 347 C PHE A 24 -15.832 -23.859 -4.036 1.00 0.00 C ATOM 348 O PHE A 24 -14.862 -24.555 -4.343 1.00 0.00 O ATOM 349 CB PHE A 24 -15.739 -24.003 -1.621 1.00 0.00 C ATOM 350 CG PHE A 24 -16.507 -24.167 -0.350 1.00 0.00 C ATOM 351 CD1 PHE A 24 -16.684 -25.441 0.205 1.00 0.00 C ATOM 352 CD2 PHE A 24 -17.036 -23.052 0.280 1.00 0.00 C ATOM 353 CE1 PHE A 24 -17.399 -25.580 1.399 1.00 0.00 C ATOM 354 CE2 PHE A 24 -17.744 -23.189 1.469 1.00 0.00 C ATOM 355 CZ PHE A 24 -17.929 -24.450 2.031 1.00 0.00 C ATOM 0 H PHE A 24 -16.354 -26.271 -2.762 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.537 -23.551 -2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -14.927 -24.729 -1.659 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.284 -23.013 -1.654 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -16.271 -26.310 -0.286 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -16.898 -22.073 -0.154 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -17.542 -26.559 1.833 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -18.151 -22.316 1.958 1.00 0.00 H new ATOM 0 HZ PHE A 24 -18.481 -24.555 2.953 1.00 0.00 H new ATOM 365 N ALA A 25 -16.266 -22.845 -4.775 1.00 0.00 N ATOM 366 CA ALA A 25 -15.569 -22.520 -6.013 1.00 0.00 C ATOM 367 C ALA A 25 -14.558 -21.396 -5.786 1.00 0.00 C ATOM 368 O ALA A 25 -14.808 -20.451 -5.032 1.00 0.00 O ATOM 369 CB ALA A 25 -16.563 -22.122 -7.119 1.00 0.00 C ATOM 0 H ALA A 25 -17.066 -22.253 -4.551 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.033 -23.412 -6.337 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.016 -21.885 -8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.246 -22.950 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.132 -21.249 -6.800 1.00 0.00 H new ATOM 375 N PHE A 26 -13.470 -21.463 -6.537 1.00 0.00 N ATOM 376 CA PHE A 26 -12.414 -20.461 -6.454 1.00 0.00 C ATOM 377 C PHE A 26 -12.021 -20.015 -7.816 1.00 0.00 C ATOM 378 O PHE A 26 -12.014 -20.824 -8.741 1.00 0.00 O ATOM 379 CB PHE A 26 -11.216 -21.042 -5.736 1.00 0.00 C ATOM 380 CG PHE A 26 -11.635 -21.389 -4.343 1.00 0.00 C ATOM 381 CD1 PHE A 26 -11.576 -20.428 -3.323 1.00 0.00 C ATOM 382 CD2 PHE A 26 -12.092 -22.677 -4.069 1.00 0.00 C ATOM 383 CE1 PHE A 26 -11.974 -20.766 -2.033 1.00 0.00 C ATOM 384 CE2 PHE A 26 -12.494 -23.020 -2.783 1.00 0.00 C ATOM 385 CZ PHE A 26 -12.437 -22.067 -1.761 1.00 0.00 C ATOM 0 H PHE A 26 -13.293 -22.204 -7.215 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.785 -19.600 -5.897 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.853 -21.928 -6.256 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.396 -20.324 -5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -11.223 -19.430 -3.538 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.134 -23.412 -4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -11.928 -20.032 -1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -12.849 -24.018 -2.574 1.00 0.00 H new ATOM 0 HZ PHE A 26 -12.749 -22.330 -0.761 1.00 0.00 H new ATOM 395 N SER A 27 -11.500 -18.809 -7.906 1.00 0.00 N ATOM 396 CA SER A 27 -10.896 -18.344 -9.118 1.00 0.00 C ATOM 397 C SER A 27 -9.459 -18.051 -8.772 1.00 0.00 C ATOM 398 O SER A 27 -9.201 -17.249 -7.876 1.00 0.00 O ATOM 399 CB SER A 27 -11.598 -17.075 -9.613 1.00 0.00 C ATOM 400 OG SER A 27 -12.637 -16.701 -8.686 1.00 0.00 O ATOM 0 H SER A 27 -11.487 -18.134 -7.141 1.00 0.00 H new ATOM 0 HA SER A 27 -10.974 -19.083 -9.915 1.00 0.00 H new ATOM 0 HB2 SER A 27 -10.877 -16.264 -9.712 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.024 -17.246 -10.602 1.00 0.00 H new ATOM 0 HG SER A 27 -12.240 -16.504 -7.812 1.00 0.00 H new ATOM 406 N VAL A 28 -8.537 -18.697 -9.419 1.00 0.00 N ATOM 407 CA VAL A 28 -7.134 -18.491 -9.136 1.00 0.00 C ATOM 408 C VAL A 28 -6.409 -18.169 -10.421 1.00 0.00 C ATOM 409 O VAL A 28 -6.691 -18.807 -11.447 1.00 0.00 O ATOM 410 CB VAL A 28 -6.611 -19.753 -8.404 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.200 -21.028 -9.041 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.075 -19.827 -8.461 1.00 0.00 C ATOM 0 H VAL A 28 -8.725 -19.379 -10.154 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.959 -17.640 -8.478 1.00 0.00 H new ATOM 0 HB VAL A 28 -6.926 -19.685 -7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.823 -21.905 -8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.287 -21.002 -8.969 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.907 -21.080 -10.090 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.734 -20.722 -7.940 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.751 -19.867 -9.501 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.650 -18.945 -7.982 1.00 0.00 H new ATOM 422 N ARG A 29 -5.555 -17.126 -10.444 1.00 0.00 N ATOM 423 CA ARG A 29 -4.961 -16.689 -11.689 1.00 0.00 C ATOM 424 C ARG A 29 -3.489 -17.078 -11.808 1.00 0.00 C ATOM 425 O ARG A 29 -2.799 -17.349 -10.806 1.00 0.00 O ATOM 426 CB ARG A 29 -5.117 -15.175 -11.872 1.00 0.00 C ATOM 427 CG ARG A 29 -5.069 -14.456 -10.514 1.00 0.00 C ATOM 428 CD ARG A 29 -6.447 -14.508 -9.807 1.00 0.00 C ATOM 429 NE ARG A 29 -7.508 -14.932 -10.735 1.00 0.00 N ATOM 430 CZ ARG A 29 -8.715 -14.362 -10.733 1.00 0.00 C ATOM 431 NH1 ARG A 29 -8.990 -13.405 -9.898 1.00 0.00 N ATOM 432 NH2 ARG A 29 -9.613 -14.765 -11.564 1.00 0.00 N ATOM 0 H ARG A 29 -5.275 -16.590 -9.623 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.502 -17.205 -12.483 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.323 -14.798 -12.517 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.062 -14.959 -12.370 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.314 -14.920 -9.880 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.770 -13.418 -10.659 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.400 -15.198 -8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.687 -13.525 -9.401 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.315 -15.683 -11.398 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.281 -13.085 -9.238 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.915 -12.974 -9.902 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -9.400 -15.517 -12.220 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.537 -14.332 -11.566 1.00 0.00 H new ATOM 446 N TRP A 30 -3.100 -17.220 -13.067 1.00 0.00 N ATOM 447 CA TRP A 30 -1.805 -17.788 -13.442 1.00 0.00 C ATOM 448 C TRP A 30 -0.804 -16.723 -13.877 1.00 0.00 C ATOM 449 O TRP A 30 -1.138 -15.799 -14.626 1.00 0.00 O ATOM 450 CB TRP A 30 -2.007 -18.715 -14.627 1.00 0.00 C ATOM 451 CG TRP A 30 -2.877 -19.876 -14.279 1.00 0.00 C ATOM 452 CD1 TRP A 30 -4.075 -19.810 -13.659 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.648 -21.267 -14.581 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.581 -21.084 -13.531 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.739 -22.020 -14.088 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.602 -21.947 -15.218 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -3.788 -23.400 -14.227 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -1.650 -23.332 -15.363 1.00 0.00 C ATOM 459 CH2 TRP A 30 -2.742 -24.061 -14.868 1.00 0.00 C ATOM 0 H TRP A 30 -3.674 -16.944 -13.864 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.413 -18.304 -12.565 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -2.454 -18.159 -15.451 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -1.039 -19.077 -14.975 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -4.557 -18.905 -13.319 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.468 -21.306 -13.080 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.755 -21.396 -15.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -4.629 -23.957 -13.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -0.841 -23.848 -15.860 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -2.772 -25.134 -14.984 1.00 0.00 H new ATOM 470 N SER A 31 0.437 -16.911 -13.424 1.00 0.00 N ATOM 471 CA SER A 31 1.541 -15.976 -13.720 1.00 0.00 C ATOM 472 C SER A 31 1.677 -15.797 -15.236 1.00 0.00 C ATOM 473 O SER A 31 2.112 -14.758 -15.720 1.00 0.00 O ATOM 474 CB SER A 31 2.841 -16.538 -13.131 1.00 0.00 C ATOM 475 OG SER A 31 2.541 -17.257 -11.923 1.00 0.00 O ATOM 0 H SER A 31 0.711 -17.706 -12.846 1.00 0.00 H new ATOM 0 HA SER A 31 1.333 -15.003 -13.274 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.325 -17.198 -13.851 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.540 -15.728 -12.922 1.00 0.00 H new ATOM 0 HG SER A 31 2.237 -18.161 -12.147 1.00 0.00 H new ATOM 481 N ASP A 32 1.323 -16.836 -15.943 1.00 0.00 N ATOM 482 CA ASP A 32 1.430 -16.814 -17.395 1.00 0.00 C ATOM 483 C ASP A 32 0.327 -15.898 -17.931 1.00 0.00 C ATOM 484 O ASP A 32 0.167 -15.723 -19.147 1.00 0.00 O ATOM 485 CB ASP A 32 1.246 -18.209 -18.000 1.00 0.00 C ATOM 486 CG ASP A 32 -0.209 -18.641 -17.925 1.00 0.00 C ATOM 487 OD1 ASP A 32 -0.935 -18.080 -17.159 1.00 0.00 O ATOM 488 OD2 ASP A 32 -0.589 -19.499 -18.683 1.00 0.00 O ATOM 0 H ASP A 32 0.960 -17.705 -15.552 1.00 0.00 H new ATOM 0 HA ASP A 32 2.423 -16.458 -17.669 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.576 -18.206 -19.039 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.871 -18.926 -17.468 1.00 0.00 H new ATOM 493 N GLY A 33 -0.448 -15.347 -16.995 1.00 0.00 N ATOM 494 CA GLY A 33 -1.534 -14.428 -17.298 1.00 0.00 C ATOM 495 C GLY A 33 -2.860 -15.145 -17.259 1.00 0.00 C ATOM 496 O GLY A 33 -3.920 -14.517 -17.368 1.00 0.00 O ATOM 0 H GLY A 33 -0.334 -15.531 -15.998 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.536 -13.609 -16.579 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.381 -13.987 -18.283 1.00 0.00 H new ATOM 500 N SER A 34 -2.797 -16.455 -17.222 1.00 0.00 N ATOM 501 CA SER A 34 -4.006 -17.256 -17.325 1.00 0.00 C ATOM 502 C SER A 34 -4.819 -17.161 -16.042 1.00 0.00 C ATOM 503 O SER A 34 -4.389 -16.548 -15.055 1.00 0.00 O ATOM 504 CB SER A 34 -3.662 -18.719 -17.667 1.00 0.00 C ATOM 505 OG SER A 34 -2.939 -18.755 -18.911 1.00 0.00 O ATOM 0 H SER A 34 -1.934 -16.990 -17.123 1.00 0.00 H new ATOM 0 HA SER A 34 -4.617 -16.862 -18.137 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.062 -19.160 -16.871 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.574 -19.311 -17.745 1.00 0.00 H new ATOM 0 HG SER A 34 -2.297 -19.495 -18.895 1.00 0.00 H new ATOM 511 N ASP A 35 -6.015 -17.677 -16.079 1.00 0.00 N ATOM 512 CA ASP A 35 -6.910 -17.615 -14.948 1.00 0.00 C ATOM 513 C ASP A 35 -7.556 -18.958 -14.796 1.00 0.00 C ATOM 514 O ASP A 35 -7.672 -19.686 -15.787 1.00 0.00 O ATOM 515 CB ASP A 35 -7.971 -16.547 -15.175 1.00 0.00 C ATOM 516 CG ASP A 35 -8.729 -16.283 -13.892 1.00 0.00 C ATOM 517 OD1 ASP A 35 -8.216 -16.590 -12.829 1.00 0.00 O ATOM 518 OD2 ASP A 35 -9.815 -15.773 -13.976 1.00 0.00 O ATOM 0 H ASP A 35 -6.402 -18.154 -16.893 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.358 -17.356 -14.045 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.503 -15.627 -15.525 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.662 -16.870 -15.954 1.00 0.00 H new ATOM 523 N THR A 36 -8.012 -19.299 -13.610 1.00 0.00 N ATOM 524 CA THR A 36 -8.689 -20.562 -13.439 1.00 0.00 C ATOM 525 C THR A 36 -9.799 -20.471 -12.389 1.00 0.00 C ATOM 526 O THR A 36 -9.647 -19.788 -11.372 1.00 0.00 O ATOM 527 CB THR A 36 -7.666 -21.649 -13.067 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.598 -21.082 -12.297 1.00 0.00 O ATOM 529 CG2 THR A 36 -7.099 -22.289 -14.337 1.00 0.00 C ATOM 0 H THR A 36 -7.928 -18.731 -12.767 1.00 0.00 H new ATOM 0 HA THR A 36 -9.166 -20.828 -14.382 1.00 0.00 H new ATOM 0 HB THR A 36 -8.168 -22.412 -12.472 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.921 -20.285 -11.827 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.375 -23.058 -14.065 1.00 0.00 H new ATOM 0 HG22 THR A 36 -7.909 -22.740 -14.910 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.608 -21.526 -14.941 1.00 0.00 H new ATOM 537 N PHE A 37 -10.889 -21.201 -12.633 1.00 0.00 N ATOM 538 CA PHE A 37 -12.009 -21.318 -11.679 1.00 0.00 C ATOM 539 C PHE A 37 -12.226 -22.786 -11.351 1.00 0.00 C ATOM 540 O PHE A 37 -12.359 -23.582 -12.287 1.00 0.00 O ATOM 541 CB PHE A 37 -13.305 -20.789 -12.327 1.00 0.00 C ATOM 542 CG PHE A 37 -13.310 -19.284 -12.381 1.00 0.00 C ATOM 543 CD1 PHE A 37 -12.572 -18.613 -13.354 1.00 0.00 C ATOM 544 CD2 PHE A 37 -14.091 -18.559 -11.477 1.00 0.00 C ATOM 545 CE1 PHE A 37 -12.609 -17.218 -13.421 1.00 0.00 C ATOM 546 CE2 PHE A 37 -14.125 -17.164 -11.539 1.00 0.00 C ATOM 547 CZ PHE A 37 -13.383 -16.491 -12.512 1.00 0.00 C ATOM 0 H PHE A 37 -11.026 -21.730 -13.494 1.00 0.00 H new ATOM 0 HA PHE A 37 -11.773 -20.745 -10.782 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -13.402 -21.192 -13.335 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -14.168 -21.138 -11.760 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -11.971 -19.171 -14.057 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -14.670 -19.079 -10.728 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -12.038 -16.700 -14.177 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -14.725 -16.606 -10.835 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.407 -15.412 -12.562 1.00 0.00 H new ATOM 557 N VAL A 38 -12.264 -23.216 -10.080 1.00 0.00 N ATOM 558 CA VAL A 38 -12.531 -24.624 -9.803 1.00 0.00 C ATOM 559 C VAL A 38 -13.463 -24.740 -8.597 1.00 0.00 C ATOM 560 O VAL A 38 -13.583 -23.801 -7.810 1.00 0.00 O ATOM 561 CB VAL A 38 -11.213 -25.383 -9.501 1.00 0.00 C ATOM 562 CG1 VAL A 38 -10.345 -25.467 -10.743 1.00 0.00 C ATOM 563 CG2 VAL A 38 -10.422 -24.650 -8.409 1.00 0.00 C ATOM 0 H VAL A 38 -12.118 -22.629 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.000 -25.066 -10.682 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.475 -26.388 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.425 -26.003 -10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.884 -25.997 -11.528 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.101 -24.461 -11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.498 -25.191 -8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.185 -23.641 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.021 -24.597 -7.500 1.00 0.00 H new ATOM 573 N ARG A 39 -14.103 -25.883 -8.478 1.00 0.00 N ATOM 574 CA ARG A 39 -15.058 -26.199 -7.402 1.00 0.00 C ATOM 575 C ARG A 39 -14.335 -27.092 -6.420 1.00 0.00 C ATOM 576 O ARG A 39 -13.471 -27.858 -6.852 1.00 0.00 O ATOM 577 CB ARG A 39 -16.217 -26.929 -8.052 1.00 0.00 C ATOM 578 CG ARG A 39 -17.042 -25.934 -8.889 1.00 0.00 C ATOM 579 CD ARG A 39 -17.899 -26.708 -9.893 1.00 0.00 C ATOM 580 NE ARG A 39 -17.031 -27.140 -11.001 1.00 0.00 N ATOM 581 CZ ARG A 39 -17.181 -28.308 -11.639 1.00 0.00 C ATOM 582 NH1 ARG A 39 -18.088 -29.168 -11.265 1.00 0.00 N ATOM 583 NH2 ARG A 39 -16.401 -28.583 -12.642 1.00 0.00 N ATOM 0 H ARG A 39 -13.980 -26.650 -9.139 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.430 -25.318 -6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -15.845 -27.734 -8.686 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -16.846 -27.389 -7.289 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.677 -25.333 -8.239 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.380 -25.245 -9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -18.361 -27.571 -9.413 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -18.708 -26.080 -10.266 1.00 0.00 H new ATOM 0 HE ARG A 39 -16.278 -26.519 -11.297 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -18.697 -28.956 -10.475 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -18.188 -30.053 -11.763 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.688 -27.914 -12.932 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -16.502 -29.468 -13.139 1.00 0.00 H new ATOM 597 N ARG A 40 -14.608 -27.009 -5.103 1.00 0.00 N ATOM 598 CA ARG A 40 -13.905 -27.842 -4.156 1.00 0.00 C ATOM 599 C ARG A 40 -14.890 -28.387 -3.108 1.00 0.00 C ATOM 600 O ARG A 40 -15.836 -27.696 -2.721 1.00 0.00 O ATOM 601 CB ARG A 40 -12.775 -27.060 -3.458 1.00 0.00 C ATOM 602 CG ARG A 40 -11.470 -27.279 -4.229 1.00 0.00 C ATOM 603 CD ARG A 40 -11.413 -26.362 -5.451 1.00 0.00 C ATOM 604 NE ARG A 40 -11.116 -27.154 -6.652 1.00 0.00 N ATOM 605 CZ ARG A 40 -9.869 -27.358 -7.072 1.00 0.00 C ATOM 606 NH1 ARG A 40 -8.870 -26.945 -6.343 1.00 0.00 N ATOM 607 NH2 ARG A 40 -9.647 -27.993 -8.196 1.00 0.00 N ATOM 0 H ARG A 40 -15.300 -26.381 -4.694 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.456 -28.673 -4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.018 -25.998 -3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.665 -27.397 -2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -10.618 -27.082 -3.578 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.396 -28.320 -4.544 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.364 -25.843 -5.572 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -10.648 -25.598 -5.309 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.888 -27.560 -7.180 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.047 -26.470 -5.458 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.912 -27.097 -6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.431 -28.333 -8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.690 -28.147 -8.514 1.00 0.00 H new ATOM 621 N SER A 41 -14.456 -29.422 -2.449 1.00 0.00 N ATOM 622 CA SER A 41 -15.184 -29.828 -1.227 1.00 0.00 C ATOM 623 C SER A 41 -14.473 -29.368 0.027 1.00 0.00 C ATOM 624 O SER A 41 -13.267 -29.468 0.114 1.00 0.00 O ATOM 625 CB SER A 41 -15.392 -31.337 -1.201 1.00 0.00 C ATOM 626 OG SER A 41 -15.754 -31.769 -2.504 1.00 0.00 O ATOM 0 H SER A 41 -13.647 -29.991 -2.699 1.00 0.00 H new ATOM 0 HA SER A 41 -16.159 -29.341 -1.250 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.480 -31.839 -0.876 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.172 -31.599 -0.486 1.00 0.00 H new ATOM 0 HG SER A 41 -14.950 -31.839 -3.060 1.00 0.00 H new ATOM 632 N TRP A 42 -15.256 -29.075 1.081 1.00 0.00 N ATOM 633 CA TRP A 42 -14.696 -28.856 2.410 1.00 0.00 C ATOM 634 C TRP A 42 -14.091 -30.133 2.952 1.00 0.00 C ATOM 635 O TRP A 42 -13.029 -30.127 3.586 1.00 0.00 O ATOM 636 CB TRP A 42 -15.787 -28.297 3.360 1.00 0.00 C ATOM 637 CG TRP A 42 -16.385 -29.393 4.182 1.00 0.00 C ATOM 638 CD1 TRP A 42 -15.759 -30.081 5.167 1.00 0.00 C ATOM 639 CD2 TRP A 42 -17.733 -29.930 4.094 1.00 0.00 C ATOM 640 NE1 TRP A 42 -16.633 -31.035 5.659 1.00 0.00 N ATOM 641 CE2 TRP A 42 -17.864 -30.970 5.034 1.00 0.00 C ATOM 642 CE3 TRP A 42 -18.845 -29.618 3.283 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -19.053 -31.679 5.166 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -20.042 -30.330 3.426 1.00 0.00 C ATOM 645 CH2 TRP A 42 -20.143 -31.357 4.362 1.00 0.00 C ATOM 0 H TRP A 42 -16.271 -28.987 1.031 1.00 0.00 H new ATOM 0 HA TRP A 42 -13.896 -28.119 2.341 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -15.354 -27.540 4.014 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -16.567 -27.806 2.777 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -14.749 -29.913 5.510 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -16.398 -31.704 6.392 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -18.772 -28.828 2.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -19.131 -32.477 5.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -20.892 -30.082 2.807 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -21.068 -31.904 4.464 1.00 0.00 H new ATOM 656 N ASP A 43 -14.823 -31.219 2.744 1.00 0.00 N ATOM 657 CA ASP A 43 -14.417 -32.520 3.217 1.00 0.00 C ATOM 658 C ASP A 43 -13.191 -32.960 2.507 1.00 0.00 C ATOM 659 O ASP A 43 -12.184 -33.342 3.141 1.00 0.00 O ATOM 660 CB ASP A 43 -15.508 -33.559 2.979 1.00 0.00 C ATOM 661 CG ASP A 43 -15.015 -34.910 3.461 1.00 0.00 C ATOM 662 OD1 ASP A 43 -14.922 -35.090 4.659 1.00 0.00 O ATOM 663 OD2 ASP A 43 -14.741 -35.750 2.635 1.00 0.00 O ATOM 0 H ASP A 43 -15.712 -31.215 2.243 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.228 -32.436 4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.418 -33.279 3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.759 -33.606 1.919 1.00 0.00 H new ATOM 668 N GLU A 44 -13.162 -32.744 1.200 1.00 0.00 N ATOM 669 CA GLU A 44 -11.998 -33.016 0.467 1.00 0.00 C ATOM 670 C GLU A 44 -10.942 -32.052 0.871 1.00 0.00 C ATOM 671 O GLU A 44 -9.774 -32.402 0.856 1.00 0.00 O ATOM 672 CB GLU A 44 -12.250 -32.887 -1.043 1.00 0.00 C ATOM 673 CG GLU A 44 -13.187 -34.015 -1.523 1.00 0.00 C ATOM 674 CD GLU A 44 -13.467 -33.871 -3.008 1.00 0.00 C ATOM 675 OE1 GLU A 44 -13.752 -32.772 -3.437 1.00 0.00 O ATOM 676 OE2 GLU A 44 -13.401 -34.861 -3.697 1.00 0.00 O ATOM 0 H GLU A 44 -13.943 -32.382 0.653 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.685 -34.039 0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.694 -31.916 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.304 -32.935 -1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.731 -34.985 -1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -14.123 -33.982 -0.965 1.00 0.00 H new ATOM 683 N PHE A 45 -11.309 -30.792 1.211 1.00 0.00 N ATOM 684 CA PHE A 45 -10.326 -29.816 1.546 1.00 0.00 C ATOM 685 C PHE A 45 -9.584 -30.324 2.753 1.00 0.00 C ATOM 686 O PHE A 45 -8.417 -30.222 2.825 1.00 0.00 O ATOM 687 CB PHE A 45 -11.001 -28.466 1.849 1.00 0.00 C ATOM 688 CG PHE A 45 -10.043 -27.328 1.585 1.00 0.00 C ATOM 689 CD1 PHE A 45 -9.108 -26.957 2.542 1.00 0.00 C ATOM 690 CD2 PHE A 45 -10.097 -26.640 0.346 1.00 0.00 C ATOM 691 CE1 PHE A 45 -8.213 -25.898 2.282 1.00 0.00 C ATOM 692 CE2 PHE A 45 -9.203 -25.587 0.090 1.00 0.00 C ATOM 693 CZ PHE A 45 -8.265 -25.219 1.053 1.00 0.00 C ATOM 0 H PHE A 45 -12.273 -30.462 1.251 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.636 -29.658 0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.892 -28.351 1.231 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.328 -28.441 2.888 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.066 -27.480 3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.824 -26.925 -0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.487 -25.609 3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.243 -25.062 -0.853 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.577 -24.411 0.854 1.00 0.00 H new ATOM 703 N ARG A 46 -10.290 -30.830 3.747 1.00 0.00 N ATOM 704 CA ARG A 46 -9.606 -31.348 4.922 1.00 0.00 C ATOM 705 C ARG A 46 -8.621 -32.450 4.554 1.00 0.00 C ATOM 706 O ARG A 46 -7.490 -32.423 5.045 1.00 0.00 O ATOM 707 CB ARG A 46 -10.597 -31.866 5.962 1.00 0.00 C ATOM 708 CG ARG A 46 -11.281 -30.698 6.689 1.00 0.00 C ATOM 709 CD ARG A 46 -12.297 -31.272 7.692 1.00 0.00 C ATOM 710 NE ARG A 46 -12.655 -30.293 8.729 1.00 0.00 N ATOM 711 CZ ARG A 46 -13.204 -29.123 8.471 1.00 0.00 C ATOM 712 NH1 ARG A 46 -13.436 -28.755 7.241 1.00 0.00 N ATOM 713 NH2 ARG A 46 -13.517 -28.346 9.464 1.00 0.00 N ATOM 0 H ARG A 46 -11.308 -30.894 3.769 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.050 -30.516 5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.348 -32.489 5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.078 -32.496 6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.540 -30.089 7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.783 -30.048 5.972 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.196 -31.583 7.160 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.880 -32.163 8.162 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.468 -30.533 9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.192 -29.375 6.469 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.861 -27.847 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.337 -28.645 10.422 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.943 -27.436 9.285 1.00 0.00 H new ATOM 727 N GLN A 47 -8.920 -33.235 3.521 1.00 0.00 N ATOM 728 CA GLN A 47 -7.849 -34.086 2.974 1.00 0.00 C ATOM 729 C GLN A 47 -6.779 -33.169 2.331 1.00 0.00 C ATOM 730 O GLN A 47 -5.603 -33.473 2.312 1.00 0.00 O ATOM 731 CB GLN A 47 -8.409 -35.095 1.949 1.00 0.00 C ATOM 732 CG GLN A 47 -7.288 -36.027 1.481 1.00 0.00 C ATOM 733 CD GLN A 47 -7.856 -37.108 0.572 1.00 0.00 C ATOM 734 OE1 GLN A 47 -8.426 -36.807 -0.474 1.00 0.00 O ATOM 735 NE2 GLN A 47 -7.752 -38.350 0.919 1.00 0.00 N ATOM 0 H GLN A 47 -9.830 -33.306 3.066 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.397 -34.670 3.776 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.215 -35.676 2.398 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -8.835 -34.565 1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -6.527 -35.456 0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -6.800 -36.484 2.342 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -7.279 -38.599 1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.143 -39.080 0.324 1.00 0.00 H new ATOM 744 N LEU A 48 -7.272 -32.107 1.714 1.00 0.00 N ATOM 745 CA LEU A 48 -6.389 -31.114 1.012 1.00 0.00 C ATOM 746 C LEU A 48 -5.435 -30.431 2.037 1.00 0.00 C ATOM 747 O LEU A 48 -4.216 -30.362 1.828 1.00 0.00 O ATOM 748 CB LEU A 48 -7.253 -30.043 0.289 1.00 0.00 C ATOM 749 CG LEU A 48 -6.402 -29.022 -0.508 1.00 0.00 C ATOM 750 CD1 LEU A 48 -5.908 -27.908 0.421 1.00 0.00 C ATOM 751 CD2 LEU A 48 -5.197 -29.693 -1.165 1.00 0.00 C ATOM 0 H LEU A 48 -8.267 -31.888 1.670 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.790 -31.640 0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.946 -30.540 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.855 -29.511 1.026 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.037 -28.603 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.311 -27.196 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.763 -27.394 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.298 -28.340 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.622 -28.949 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.568 -30.143 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.541 -30.467 -1.851 1.00 0.00 H new ATOM 763 N LYS A 49 -5.989 -30.036 3.187 1.00 0.00 N ATOM 764 CA LYS A 49 -5.195 -29.416 4.250 1.00 0.00 C ATOM 765 C LYS A 49 -4.184 -30.451 4.710 1.00 0.00 C ATOM 766 O LYS A 49 -3.020 -30.174 4.956 1.00 0.00 O ATOM 767 CB LYS A 49 -6.106 -29.150 5.457 1.00 0.00 C ATOM 768 CG LYS A 49 -7.201 -28.118 5.138 1.00 0.00 C ATOM 769 CD LYS A 49 -8.091 -27.930 6.397 1.00 0.00 C ATOM 770 CE LYS A 49 -9.232 -26.924 6.131 1.00 0.00 C ATOM 771 NZ LYS A 49 -10.070 -26.801 7.351 1.00 0.00 N ATOM 0 H LYS A 49 -6.981 -30.134 3.405 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.732 -28.497 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.570 -30.084 5.774 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.505 -28.793 6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.752 -27.168 4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.805 -28.456 4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -8.512 -28.890 6.694 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.480 -27.579 7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.820 -25.952 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.840 -27.259 5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.840 -26.124 7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.473 -27.729 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.485 -26.463 8.142 1.00 0.00 H new ATOM 785 N LYS A 50 -4.731 -31.634 4.863 1.00 0.00 N ATOM 786 CA LYS A 50 -3.963 -32.748 5.362 1.00 0.00 C ATOM 787 C LYS A 50 -2.835 -33.004 4.378 1.00 0.00 C ATOM 788 O LYS A 50 -1.693 -33.180 4.740 1.00 0.00 O ATOM 789 CB LYS A 50 -4.816 -34.014 5.511 1.00 0.00 C ATOM 790 CG LYS A 50 -4.109 -34.962 6.478 1.00 0.00 C ATOM 791 CD LYS A 50 -4.982 -36.183 6.745 1.00 0.00 C ATOM 792 CE LYS A 50 -4.329 -37.038 7.823 1.00 0.00 C ATOM 793 NZ LYS A 50 -2.948 -37.416 7.408 1.00 0.00 N ATOM 0 H LYS A 50 -5.705 -31.849 4.649 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.581 -32.503 6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.808 -33.761 5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -4.954 -34.494 4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.152 -35.274 6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -3.895 -34.446 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -5.977 -35.871 7.064 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.107 -36.763 5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.297 -36.489 8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.923 -37.935 7.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.738 -38.380 7.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.875 -37.380 6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.266 -36.752 7.826 1.00 0.00 H new ATOM 807 N THR A 51 -3.203 -33.000 3.123 1.00 0.00 N ATOM 808 CA THR A 51 -2.277 -33.298 2.058 1.00 0.00 C ATOM 809 C THR A 51 -1.136 -32.294 2.035 1.00 0.00 C ATOM 810 O THR A 51 0.044 -32.695 1.942 1.00 0.00 O ATOM 811 CB THR A 51 -3.015 -33.307 0.692 1.00 0.00 C ATOM 812 OG1 THR A 51 -4.008 -34.335 0.700 1.00 0.00 O ATOM 813 CG2 THR A 51 -2.025 -33.577 -0.457 1.00 0.00 C ATOM 0 H THR A 51 -4.151 -32.791 2.809 1.00 0.00 H new ATOM 0 HA THR A 51 -1.856 -34.287 2.238 1.00 0.00 H new ATOM 0 HB THR A 51 -3.479 -32.333 0.539 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.867 -33.958 0.984 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.561 -33.579 -1.406 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.264 -32.797 -0.472 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.549 -34.546 -0.307 1.00 0.00 H new ATOM 821 N LEU A 52 -1.413 -30.984 2.136 1.00 0.00 N ATOM 822 CA LEU A 52 -0.313 -30.059 2.168 1.00 0.00 C ATOM 823 C LEU A 52 0.481 -30.282 3.459 1.00 0.00 C ATOM 824 O LEU A 52 1.691 -30.354 3.453 1.00 0.00 O ATOM 825 CB LEU A 52 -0.902 -28.648 2.135 1.00 0.00 C ATOM 826 CG LEU A 52 -1.587 -28.428 0.772 1.00 0.00 C ATOM 827 CD1 LEU A 52 -2.400 -27.160 0.827 1.00 0.00 C ATOM 828 CD2 LEU A 52 -0.548 -28.289 -0.346 1.00 0.00 C ATOM 0 H LEU A 52 -2.345 -30.574 2.193 1.00 0.00 H new ATOM 0 HA LEU A 52 0.358 -30.201 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.621 -28.520 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.117 -27.907 2.287 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.223 -29.289 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.887 -26.998 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.156 -27.246 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.745 -26.317 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.056 -28.135 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.099 -27.437 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 52 0.053 -29.197 -0.399 1.00 0.00 H new ATOM 840 N LYS A 53 -0.243 -30.406 4.559 1.00 0.00 N ATOM 841 CA LYS A 53 0.363 -30.527 5.884 1.00 0.00 C ATOM 842 C LYS A 53 1.208 -31.788 6.044 1.00 0.00 C ATOM 843 O LYS A 53 2.238 -31.754 6.716 1.00 0.00 O ATOM 844 CB LYS A 53 -0.733 -30.446 6.956 1.00 0.00 C ATOM 845 CG LYS A 53 -1.324 -29.014 6.953 1.00 0.00 C ATOM 846 CD LYS A 53 -2.457 -28.908 7.982 1.00 0.00 C ATOM 847 CE LYS A 53 -3.106 -27.510 7.898 1.00 0.00 C ATOM 848 NZ LYS A 53 -2.166 -26.475 8.409 1.00 0.00 N ATOM 0 H LYS A 53 -1.263 -30.426 4.564 1.00 0.00 H new ATOM 0 HA LYS A 53 1.056 -29.695 6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.515 -31.178 6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.321 -30.683 7.937 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.543 -28.290 7.185 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.701 -28.770 5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -3.205 -29.679 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.067 -29.079 8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.376 -27.288 6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.028 -27.493 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.543 -26.068 9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.240 -26.910 8.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.057 -25.723 7.698 1.00 0.00 H new ATOM 862 N GLU A 54 0.845 -32.858 5.364 1.00 0.00 N ATOM 863 CA GLU A 54 1.698 -34.029 5.386 1.00 0.00 C ATOM 864 C GLU A 54 3.009 -33.670 4.665 1.00 0.00 C ATOM 865 O GLU A 54 4.103 -34.049 5.088 1.00 0.00 O ATOM 866 CB GLU A 54 1.011 -35.224 4.677 1.00 0.00 C ATOM 867 CG GLU A 54 -0.213 -35.710 5.491 1.00 0.00 C ATOM 868 CD GLU A 54 -0.933 -36.843 4.755 1.00 0.00 C ATOM 869 OE1 GLU A 54 -0.389 -37.349 3.797 1.00 0.00 O ATOM 870 OE2 GLU A 54 -2.011 -37.216 5.183 1.00 0.00 O ATOM 0 H GLU A 54 -0.005 -32.942 4.807 1.00 0.00 H new ATOM 0 HA GLU A 54 1.895 -34.325 6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.695 -34.928 3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.723 -36.041 4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.110 -36.055 6.473 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.901 -34.880 5.655 1.00 0.00 H new ATOM 877 N THR A 55 2.861 -32.937 3.570 1.00 0.00 N ATOM 878 CA THR A 55 3.989 -32.470 2.772 1.00 0.00 C ATOM 879 C THR A 55 4.877 -31.487 3.583 1.00 0.00 C ATOM 880 O THR A 55 6.112 -31.510 3.480 1.00 0.00 O ATOM 881 CB THR A 55 3.445 -31.799 1.505 1.00 0.00 C ATOM 882 OG1 THR A 55 2.434 -32.644 0.929 1.00 0.00 O ATOM 883 CG2 THR A 55 4.575 -31.606 0.494 1.00 0.00 C ATOM 0 H THR A 55 1.952 -32.648 3.208 1.00 0.00 H new ATOM 0 HA THR A 55 4.617 -33.317 2.498 1.00 0.00 H new ATOM 0 HB THR A 55 3.022 -30.827 1.760 1.00 0.00 H new ATOM 0 HG1 THR A 55 1.548 -32.326 1.201 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.182 -31.129 -0.404 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.350 -30.976 0.930 1.00 0.00 H new ATOM 0 HG23 THR A 55 5.000 -32.575 0.234 1.00 0.00 H new ATOM 891 N PHE A 56 4.230 -30.565 4.288 1.00 0.00 N ATOM 892 CA PHE A 56 4.924 -29.539 5.064 1.00 0.00 C ATOM 893 C PHE A 56 4.562 -29.673 6.555 1.00 0.00 C ATOM 894 O PHE A 56 4.015 -28.749 7.151 1.00 0.00 O ATOM 895 CB PHE A 56 4.550 -28.118 4.558 1.00 0.00 C ATOM 896 CG PHE A 56 4.169 -28.158 3.085 1.00 0.00 C ATOM 897 CD1 PHE A 56 5.159 -28.249 2.089 1.00 0.00 C ATOM 898 CD2 PHE A 56 2.823 -28.117 2.717 1.00 0.00 C ATOM 899 CE1 PHE A 56 4.787 -28.293 0.736 1.00 0.00 C ATOM 900 CE2 PHE A 56 2.458 -28.167 1.371 1.00 0.00 C ATOM 901 CZ PHE A 56 3.434 -28.254 0.379 1.00 0.00 C ATOM 0 H PHE A 56 3.213 -30.506 4.339 1.00 0.00 H new ATOM 0 HA PHE A 56 5.997 -29.681 4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.719 -27.724 5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.392 -27.441 4.703 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.203 -28.285 2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.060 -28.046 3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 56 5.545 -28.357 -0.030 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.414 -28.138 1.096 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.147 -28.291 -0.662 1.00 0.00 H new ATOM 911 N PRO A 57 5.013 -30.727 7.203 1.00 0.00 N ATOM 912 CA PRO A 57 4.808 -30.926 8.684 1.00 0.00 C ATOM 913 C PRO A 57 5.387 -29.771 9.451 1.00 0.00 C ATOM 914 O PRO A 57 5.140 -29.584 10.646 1.00 0.00 O ATOM 915 CB PRO A 57 5.561 -32.215 8.996 1.00 0.00 C ATOM 916 CG PRO A 57 5.645 -32.933 7.692 1.00 0.00 C ATOM 917 CD PRO A 57 5.763 -31.854 6.621 1.00 0.00 C ATOM 0 HA PRO A 57 3.755 -30.984 8.961 1.00 0.00 H new ATOM 0 HB2 PRO A 57 6.553 -32.006 9.397 1.00 0.00 H new ATOM 0 HB3 PRO A 57 5.034 -32.810 9.742 1.00 0.00 H new ATOM 0 HG2 PRO A 57 6.507 -33.600 7.669 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.761 -33.549 7.529 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.803 -31.590 6.427 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.334 -32.178 5.673 1.00 0.00 H new ATOM 925 N VAL A 58 6.269 -29.087 8.784 1.00 0.00 N ATOM 926 CA VAL A 58 7.020 -28.029 9.382 1.00 0.00 C ATOM 927 C VAL A 58 6.085 -26.934 9.902 1.00 0.00 C ATOM 928 O VAL A 58 6.475 -26.116 10.747 1.00 0.00 O ATOM 929 CB VAL A 58 7.937 -27.445 8.349 1.00 0.00 C ATOM 930 CG1 VAL A 58 8.808 -26.409 9.016 1.00 0.00 C ATOM 931 CG2 VAL A 58 8.779 -28.568 7.717 1.00 0.00 C ATOM 0 H VAL A 58 6.488 -29.251 7.801 1.00 0.00 H new ATOM 0 HA VAL A 58 7.593 -28.426 10.220 1.00 0.00 H new ATOM 0 HB VAL A 58 7.369 -26.966 7.551 1.00 0.00 H new ATOM 0 HG11 VAL A 58 9.483 -25.972 8.280 1.00 0.00 H new ATOM 0 HG12 VAL A 58 8.181 -25.626 9.443 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.391 -26.879 9.808 1.00 0.00 H new ATOM 0 HG21 VAL A 58 9.446 -28.144 6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.369 -29.059 8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.119 -29.297 7.246 1.00 0.00 H new ATOM 1122 N LEU A 70 2.164 -23.126 7.240 1.00 0.00 N ATOM 1123 CA LEU A 70 0.969 -23.715 6.629 1.00 0.00 C ATOM 1124 C LEU A 70 -0.251 -23.714 7.623 1.00 0.00 C ATOM 1125 O LEU A 70 -1.344 -24.164 7.260 1.00 0.00 O ATOM 1126 CB LEU A 70 1.304 -25.176 6.199 1.00 0.00 C ATOM 1127 CG LEU A 70 0.612 -25.587 4.884 1.00 0.00 C ATOM 1128 CD1 LEU A 70 -0.819 -25.981 5.164 1.00 0.00 C ATOM 1129 CD2 LEU A 70 0.638 -24.441 3.866 1.00 0.00 C ATOM 0 HA LEU A 70 0.684 -23.117 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.383 -25.277 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.003 -25.861 6.992 1.00 0.00 H new ATOM 0 HG LEU A 70 1.154 -26.434 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.305 -26.271 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.836 -26.821 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.350 -25.136 5.603 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.143 -24.758 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.118 -23.576 4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.671 -24.172 3.647 1.00 0.00 H new ATOM 1141 N PRO A 71 -0.080 -23.320 8.898 1.00 0.00 N ATOM 1142 CA PRO A 71 -1.205 -23.362 9.904 1.00 0.00 C ATOM 1143 C PRO A 71 -2.311 -22.355 9.588 1.00 0.00 C ATOM 1144 O PRO A 71 -3.389 -22.393 10.186 1.00 0.00 O ATOM 1145 CB PRO A 71 -0.527 -23.011 11.231 1.00 0.00 C ATOM 1146 CG PRO A 71 0.661 -22.211 10.850 1.00 0.00 C ATOM 1147 CD PRO A 71 1.154 -22.791 9.525 1.00 0.00 C ATOM 0 HA PRO A 71 -1.698 -24.334 9.911 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.195 -22.443 11.878 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.240 -23.909 11.778 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.403 -21.157 10.743 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.435 -22.274 11.615 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.625 -22.029 8.904 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.893 -23.577 9.681 1.00 0.00 H new ATOM 1155 N LYS A 72 -1.960 -21.346 8.803 1.00 0.00 N ATOM 1156 CA LYS A 72 -2.836 -20.191 8.604 1.00 0.00 C ATOM 1157 C LYS A 72 -4.133 -20.537 7.865 1.00 0.00 C ATOM 1158 O LYS A 72 -4.685 -19.696 7.140 1.00 0.00 O ATOM 1159 CB LYS A 72 -2.088 -19.094 7.852 1.00 0.00 C ATOM 1160 CG LYS A 72 -0.989 -18.501 8.758 1.00 0.00 C ATOM 1161 CD LYS A 72 -0.234 -17.402 7.998 1.00 0.00 C ATOM 1162 CE LYS A 72 0.882 -16.840 8.879 1.00 0.00 C ATOM 1163 NZ LYS A 72 0.300 -16.307 10.141 1.00 0.00 N ATOM 0 H LYS A 72 -1.078 -21.300 8.293 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.123 -19.841 9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.644 -19.500 6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.782 -18.311 7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.433 -18.091 9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.297 -19.284 9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.185 -17.806 7.077 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.921 -16.606 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.610 -17.620 9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.414 -16.050 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.989 -15.679 10.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.566 -15.772 9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.070 -17.096 10.778 1.00 0.00 H new ATOM 1177 N LEU A 73 -4.684 -21.704 8.136 1.00 0.00 N ATOM 1178 CA LEU A 73 -6.001 -22.014 7.626 1.00 0.00 C ATOM 1179 C LEU A 73 -6.919 -22.098 8.786 1.00 0.00 C ATOM 1180 O LEU A 73 -6.693 -22.917 9.692 1.00 0.00 O ATOM 1181 CB LEU A 73 -6.047 -23.343 6.905 1.00 0.00 C ATOM 1182 CG LEU A 73 -7.331 -23.412 6.071 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -7.207 -24.542 5.084 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -8.571 -23.642 6.957 1.00 0.00 C ATOM 0 H LEU A 73 -4.250 -22.438 8.695 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.282 -21.237 6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.174 -23.453 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.020 -24.162 7.623 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.460 -22.460 5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.115 -24.602 4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.352 -24.363 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.064 -25.480 5.621 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.462 -23.685 6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -8.462 -24.582 7.499 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.667 -22.822 7.669 1.00 0.00 H new ATOM 1196 N LEU A 74 -7.991 -21.346 8.750 1.00 0.00 N ATOM 1197 CA LEU A 74 -8.940 -21.419 9.829 1.00 0.00 C ATOM 1198 C LEU A 74 -10.254 -21.946 9.282 1.00 0.00 C ATOM 1199 O LEU A 74 -10.777 -21.419 8.309 1.00 0.00 O ATOM 1200 CB LEU A 74 -9.124 -20.002 10.445 1.00 0.00 C ATOM 1201 CG LEU A 74 -9.786 -20.071 11.840 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -11.040 -20.932 11.813 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -8.791 -20.666 12.838 1.00 0.00 C ATOM 0 H LEU A 74 -8.224 -20.691 8.003 1.00 0.00 H new ATOM 0 HA LEU A 74 -8.585 -22.091 10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -8.154 -19.511 10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.736 -19.392 9.781 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.068 -19.061 12.137 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -11.483 -20.961 12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.757 -20.509 11.109 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.780 -21.944 11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -9.252 -20.717 13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -8.509 -21.669 12.517 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.902 -20.036 12.885 1.00 0.00 H new ATOM 1392 N ARG A 87 -23.018 -21.278 6.366 1.00 0.00 N ATOM 1393 CA ARG A 87 -21.844 -22.132 6.435 1.00 0.00 C ATOM 1394 C ARG A 87 -21.151 -22.094 5.087 1.00 0.00 C ATOM 1395 O ARG A 87 -19.922 -22.105 4.999 1.00 0.00 O ATOM 1396 CB ARG A 87 -22.282 -23.570 6.736 1.00 0.00 C ATOM 1397 CG ARG A 87 -22.777 -23.678 8.174 1.00 0.00 C ATOM 1398 CD ARG A 87 -23.357 -25.072 8.404 1.00 0.00 C ATOM 1399 NE ARG A 87 -22.336 -26.118 8.322 1.00 0.00 N ATOM 1400 CZ ARG A 87 -22.340 -27.015 7.330 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -23.029 -26.786 6.242 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -21.629 -28.098 7.428 1.00 0.00 N ATOM 0 HA ARG A 87 -21.170 -21.787 7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -23.073 -23.869 6.048 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -21.447 -24.253 6.578 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -21.957 -23.494 8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -23.535 -22.919 8.368 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -23.833 -25.108 9.384 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -24.134 -25.267 7.665 1.00 0.00 H new ATOM 0 HE ARG A 87 -21.608 -26.164 9.035 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -23.564 -25.923 6.149 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -23.031 -27.471 5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -21.067 -28.265 8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -21.633 -28.781 6.671 1.00 0.00 H new ATOM 1416 N GLY A 88 -21.966 -22.018 4.049 1.00 0.00 N ATOM 1417 CA GLY A 88 -21.430 -21.953 2.717 1.00 0.00 C ATOM 1418 C GLY A 88 -20.645 -20.665 2.521 1.00 0.00 C ATOM 1419 O GLY A 88 -19.520 -20.697 2.026 1.00 0.00 O ATOM 0 H GLY A 88 -22.984 -22.000 4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.783 -22.811 2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -22.240 -22.006 1.990 1.00 0.00 H new ATOM 1423 N LEU A 89 -21.220 -19.509 2.852 1.00 0.00 N ATOM 1424 CA LEU A 89 -20.543 -18.254 2.599 1.00 0.00 C ATOM 1425 C LEU A 89 -19.304 -18.007 3.445 1.00 0.00 C ATOM 1426 O LEU A 89 -18.337 -17.417 2.954 1.00 0.00 O ATOM 1427 CB LEU A 89 -21.519 -17.081 2.810 1.00 0.00 C ATOM 1428 CG LEU A 89 -22.428 -16.869 1.568 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -21.593 -16.802 0.287 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -23.437 -18.022 1.438 1.00 0.00 C ATOM 0 H LEU A 89 -22.138 -19.423 3.288 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.202 -18.322 1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -22.137 -17.274 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -20.956 -16.169 3.011 1.00 0.00 H new ATOM 0 HG LEU A 89 -22.959 -15.927 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -22.251 -16.653 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -20.891 -15.971 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -21.042 -17.734 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -24.066 -17.858 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -22.900 -18.964 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -24.061 -18.062 2.331 1.00 0.00 H new ATOM 1442 N ALA A 90 -19.286 -18.400 4.721 1.00 0.00 N ATOM 1443 CA ALA A 90 -18.100 -18.103 5.520 1.00 0.00 C ATOM 1444 C ALA A 90 -16.957 -18.978 5.067 1.00 0.00 C ATOM 1445 O ALA A 90 -15.801 -18.571 5.077 1.00 0.00 O ATOM 1446 CB ALA A 90 -18.379 -18.362 7.008 1.00 0.00 C ATOM 0 H ALA A 90 -20.036 -18.898 5.201 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.839 -17.053 5.386 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.486 -18.136 7.590 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.199 -17.726 7.340 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.650 -19.408 7.151 1.00 0.00 H new ATOM 1452 N ARG A 91 -17.281 -20.249 4.865 1.00 0.00 N ATOM 1453 CA ARG A 91 -16.271 -21.247 4.600 1.00 0.00 C ATOM 1454 C ARG A 91 -15.568 -20.938 3.307 1.00 0.00 C ATOM 1455 O ARG A 91 -14.348 -21.031 3.232 1.00 0.00 O ATOM 1456 CB ARG A 91 -16.912 -22.631 4.580 1.00 0.00 C ATOM 1457 CG ARG A 91 -17.318 -22.938 6.008 1.00 0.00 C ATOM 1458 CD ARG A 91 -17.993 -24.300 6.126 1.00 0.00 C ATOM 1459 NE ARG A 91 -18.383 -24.486 7.516 1.00 0.00 N ATOM 1460 CZ ARG A 91 -17.519 -24.919 8.436 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -16.300 -25.257 8.081 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -17.897 -24.996 9.686 1.00 0.00 N ATOM 0 H ARG A 91 -18.236 -20.606 4.881 1.00 0.00 H new ATOM 0 HA ARG A 91 -15.522 -21.234 5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -17.778 -22.648 3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -16.211 -23.378 4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -16.437 -22.912 6.649 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -17.996 -22.164 6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -18.865 -24.351 5.475 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -17.313 -25.092 5.811 1.00 0.00 H new ATOM 0 HE ARG A 91 -19.342 -24.280 7.794 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -16.016 -25.188 7.104 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -15.638 -25.588 8.783 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -18.845 -24.726 9.950 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -17.244 -25.326 10.397 1.00 0.00 H new ATOM 1476 N LEU A 92 -16.307 -20.461 2.323 1.00 0.00 N ATOM 1477 CA LEU A 92 -15.702 -20.079 1.086 1.00 0.00 C ATOM 1478 C LEU A 92 -14.718 -18.960 1.367 1.00 0.00 C ATOM 1479 O LEU A 92 -13.608 -18.967 0.864 1.00 0.00 O ATOM 1480 CB LEU A 92 -16.784 -19.590 0.101 1.00 0.00 C ATOM 1481 CG LEU A 92 -16.142 -19.207 -1.247 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -15.389 -20.414 -1.799 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -17.240 -18.820 -2.252 1.00 0.00 C ATOM 0 H LEU A 92 -17.318 -20.334 2.366 1.00 0.00 H new ATOM 0 HA LEU A 92 -15.188 -20.930 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -17.528 -20.372 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -17.307 -18.730 0.521 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.463 -18.367 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.931 -20.152 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.613 -20.712 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -16.084 -21.241 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -16.783 -18.550 -3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.913 -19.665 -2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.804 -17.971 -1.866 1.00 0.00 H new ATOM 1495 N GLN A 93 -15.137 -18.003 2.171 1.00 0.00 N ATOM 1496 CA GLN A 93 -14.271 -16.866 2.491 1.00 0.00 C ATOM 1497 C GLN A 93 -12.999 -17.361 3.190 1.00 0.00 C ATOM 1498 O GLN A 93 -11.881 -16.903 2.878 1.00 0.00 O ATOM 1499 CB GLN A 93 -15.026 -15.901 3.405 1.00 0.00 C ATOM 1500 CG GLN A 93 -16.165 -15.242 2.623 1.00 0.00 C ATOM 1501 CD GLN A 93 -17.004 -14.395 3.546 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -16.695 -13.224 3.788 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -18.051 -14.913 4.084 1.00 0.00 N ATOM 0 H GLN A 93 -16.056 -17.981 2.613 1.00 0.00 H new ATOM 0 HA GLN A 93 -13.990 -16.351 1.572 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -15.425 -16.436 4.267 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -14.346 -15.140 3.789 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -15.758 -14.626 1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -16.785 -16.006 2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -18.303 -15.880 3.882 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -18.630 -14.356 4.713 1.00 0.00 H new ATOM 1512 N LEU A 94 -13.153 -18.267 4.160 1.00 0.00 N ATOM 1513 CA LEU A 94 -11.985 -18.755 4.887 1.00 0.00 C ATOM 1514 C LEU A 94 -11.068 -19.463 3.909 1.00 0.00 C ATOM 1515 O LEU A 94 -9.839 -19.297 3.943 1.00 0.00 O ATOM 1516 CB LEU A 94 -12.417 -19.757 5.953 1.00 0.00 C ATOM 1517 CG LEU A 94 -13.217 -19.055 7.063 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -13.784 -20.116 7.995 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -12.303 -18.121 7.869 1.00 0.00 C ATOM 0 H LEU A 94 -14.046 -18.665 4.451 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.476 -17.915 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.024 -20.540 5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.540 -20.242 6.381 1.00 0.00 H new ATOM 0 HG LEU A 94 -14.018 -18.467 6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.355 -19.635 8.789 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.436 -20.784 7.432 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -12.967 -20.690 8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.883 -17.631 8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.499 -18.701 8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.878 -17.367 7.206 1.00 0.00 H new ATOM 1531 N LEU A 95 -11.675 -20.270 3.051 1.00 0.00 N ATOM 1532 CA LEU A 95 -10.911 -21.023 2.093 1.00 0.00 C ATOM 1533 C LEU A 95 -10.188 -20.066 1.166 1.00 0.00 C ATOM 1534 O LEU A 95 -9.013 -20.279 0.867 1.00 0.00 O ATOM 1535 CB LEU A 95 -11.825 -21.973 1.318 1.00 0.00 C ATOM 1536 CG LEU A 95 -12.315 -23.104 2.247 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -13.429 -23.901 1.558 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -11.149 -24.060 2.564 1.00 0.00 C ATOM 0 H LEU A 95 -12.684 -20.413 3.006 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.168 -21.631 2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -12.678 -21.425 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.289 -22.395 0.468 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.694 -22.660 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.769 -24.697 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.263 -23.238 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.047 -24.336 0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.500 -24.857 3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.771 -24.493 1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.350 -23.508 3.059 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.857 -18.997 0.715 1.00 0.00 N ATOM 1551 CA GLU A 96 -10.177 -18.055 -0.169 1.00 0.00 C ATOM 1552 C GLU A 96 -8.987 -17.513 0.563 1.00 0.00 C ATOM 1553 O GLU A 96 -7.910 -17.364 -0.008 1.00 0.00 O ATOM 1554 CB GLU A 96 -11.067 -16.846 -0.481 1.00 0.00 C ATOM 1555 CG GLU A 96 -12.256 -17.216 -1.343 1.00 0.00 C ATOM 1556 CD GLU A 96 -13.105 -15.973 -1.536 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -12.598 -15.030 -2.110 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -14.234 -15.961 -1.103 1.00 0.00 O ATOM 0 H GLU A 96 -11.827 -18.772 0.938 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.916 -18.577 -1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.420 -16.407 0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.476 -16.084 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.922 -17.602 -2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.839 -18.005 -0.868 1.00 0.00 H new ATOM 1565 N THR A 97 -9.213 -17.128 1.799 1.00 0.00 N ATOM 1566 CA THR A 97 -8.189 -16.477 2.571 1.00 0.00 C ATOM 1567 C THR A 97 -6.978 -17.392 2.709 1.00 0.00 C ATOM 1568 O THR A 97 -5.844 -16.984 2.468 1.00 0.00 O ATOM 1569 CB THR A 97 -8.796 -16.143 3.940 1.00 0.00 C ATOM 1570 OG1 THR A 97 -10.063 -15.497 3.736 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.876 -15.208 4.719 1.00 0.00 C ATOM 0 H THR A 97 -10.099 -17.256 2.288 1.00 0.00 H new ATOM 0 HA THR A 97 -7.847 -15.564 2.084 1.00 0.00 H new ATOM 0 HB THR A 97 -8.923 -17.063 4.510 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.786 -16.146 3.865 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.322 -14.982 5.687 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.910 -15.690 4.869 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.738 -14.283 4.158 1.00 0.00 H new ATOM 1579 N TYR A 98 -7.239 -18.637 3.000 1.00 0.00 N ATOM 1580 CA TYR A 98 -6.192 -19.639 3.055 1.00 0.00 C ATOM 1581 C TYR A 98 -5.508 -19.802 1.697 1.00 0.00 C ATOM 1582 O TYR A 98 -4.284 -19.845 1.612 1.00 0.00 O ATOM 1583 CB TYR A 98 -6.799 -20.957 3.502 1.00 0.00 C ATOM 1584 CG TYR A 98 -5.771 -22.059 3.483 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -4.728 -22.077 4.421 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -5.879 -23.080 2.537 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -3.789 -23.135 4.406 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -4.959 -24.135 2.520 1.00 0.00 C ATOM 1589 CZ TYR A 98 -3.915 -24.167 3.454 1.00 0.00 C ATOM 1590 OH TYR A 98 -3.016 -25.216 3.439 1.00 0.00 O ATOM 0 H TYR A 98 -8.173 -18.991 3.205 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.431 -19.319 3.767 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.206 -20.852 4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -7.630 -21.219 2.848 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.642 -21.286 5.152 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.679 -23.056 1.812 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.979 -23.152 5.121 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.054 -24.923 1.788 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.505 -26.065 3.422 1.00 0.00 H new ATOM 1600 N SER A 99 -6.310 -19.917 0.648 1.00 0.00 N ATOM 1601 CA SER A 99 -5.777 -20.130 -0.697 1.00 0.00 C ATOM 1602 C SER A 99 -4.870 -18.967 -1.100 1.00 0.00 C ATOM 1603 O SER A 99 -3.747 -19.170 -1.571 1.00 0.00 O ATOM 1604 CB SER A 99 -6.943 -20.231 -1.679 1.00 0.00 C ATOM 1605 OG SER A 99 -7.864 -21.220 -1.214 1.00 0.00 O ATOM 0 H SER A 99 -7.328 -19.867 0.698 1.00 0.00 H new ATOM 0 HA SER A 99 -5.192 -21.050 -0.712 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.442 -19.266 -1.770 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.577 -20.495 -2.671 1.00 0.00 H new ATOM 0 HG SER A 99 -8.578 -20.787 -0.702 1.00 0.00 H new ATOM 1611 N ARG A 100 -5.324 -17.760 -0.805 1.00 0.00 N ATOM 1612 CA ARG A 100 -4.540 -16.555 -1.046 1.00 0.00 C ATOM 1613 C ARG A 100 -3.308 -16.576 -0.186 1.00 0.00 C ATOM 1614 O ARG A 100 -2.207 -16.212 -0.630 1.00 0.00 O ATOM 1615 CB ARG A 100 -5.365 -15.294 -0.751 1.00 0.00 C ATOM 1616 CG ARG A 100 -6.473 -15.160 -1.807 1.00 0.00 C ATOM 1617 CD ARG A 100 -7.331 -13.931 -1.515 1.00 0.00 C ATOM 1618 NE ARG A 100 -6.537 -12.700 -1.648 1.00 0.00 N ATOM 1619 CZ ARG A 100 -7.067 -11.504 -1.358 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -8.298 -11.444 -0.926 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -6.367 -10.408 -1.510 1.00 0.00 N ATOM 0 H ARG A 100 -6.241 -17.586 -0.394 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.252 -16.533 -2.097 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.801 -15.355 0.246 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.723 -14.413 -0.765 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.031 -15.077 -2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -7.095 -16.055 -1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.177 -13.900 -2.202 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.741 -13.998 -0.507 1.00 0.00 H new ATOM 0 HE ARG A 100 -5.569 -12.758 -1.965 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.841 -12.300 -0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.716 -10.541 -0.701 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.408 -10.459 -1.852 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.781 -9.503 -1.286 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.474 -17.066 1.029 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.340 -17.201 1.892 1.00 0.00 C ATOM 1637 C ARG A 101 -1.300 -18.157 1.306 1.00 0.00 C ATOM 1638 O ARG A 101 -0.173 -17.836 1.293 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.744 -17.612 3.337 1.00 0.00 C ATOM 1640 CG ARG A 101 -2.972 -16.337 4.173 1.00 0.00 C ATOM 1641 CD ARG A 101 -3.006 -16.684 5.673 1.00 0.00 C ATOM 1642 NE ARG A 101 -4.180 -17.488 6.041 1.00 0.00 N ATOM 1643 CZ ARG A 101 -5.317 -16.912 6.416 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -5.421 -15.611 6.378 1.00 0.00 N ATOM 1645 NH2 ARG A 101 -6.312 -17.653 6.824 1.00 0.00 N ATOM 0 H ARG A 101 -4.365 -17.368 1.424 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.879 -16.216 1.963 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.650 -18.217 3.317 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.962 -18.224 3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.177 -15.618 3.977 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.909 -15.864 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.100 -17.229 5.937 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.004 -15.763 6.255 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.121 -18.506 6.008 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.633 -15.045 6.062 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.290 -15.160 6.664 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.214 -18.668 6.853 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.188 -17.217 7.113 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.682 -19.291 0.802 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.696 -20.264 0.366 1.00 0.00 C ATOM 1661 C LEU A 102 0.157 -19.653 -0.706 1.00 0.00 C ATOM 1662 O LEU A 102 1.373 -19.826 -0.703 1.00 0.00 O ATOM 1663 CB LEU A 102 -1.382 -21.514 -0.190 1.00 0.00 C ATOM 1664 CG LEU A 102 -2.142 -22.237 0.932 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -2.878 -23.450 0.369 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -1.179 -22.708 2.009 1.00 0.00 C ATOM 0 H LEU A 102 -2.654 -19.574 0.679 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.082 -20.550 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.071 -21.237 -0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.640 -22.182 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 102 -2.857 -21.536 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.414 -23.956 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.588 -23.124 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.159 -24.137 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.734 -23.218 2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.454 -23.395 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.657 -21.849 2.431 1.00 0.00 H new ATOM 1678 N LEU A 103 -0.455 -18.887 -1.580 1.00 0.00 N ATOM 1679 CA LEU A 103 0.309 -18.251 -2.619 1.00 0.00 C ATOM 1680 C LEU A 103 1.330 -17.250 -1.972 1.00 0.00 C ATOM 1681 O LEU A 103 2.469 -17.134 -2.426 1.00 0.00 O ATOM 1682 CB LEU A 103 -0.694 -17.511 -3.530 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.610 -18.558 -4.219 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -2.718 -17.865 -4.987 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.805 -19.399 -5.192 1.00 0.00 C ATOM 0 H LEU A 103 -1.457 -18.694 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 103 0.878 -18.975 -3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.292 -16.813 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.162 -16.924 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.039 -19.193 -3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.352 -18.612 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.317 -17.266 -4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.283 -17.218 -5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.459 -20.129 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.365 -18.754 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.012 -19.918 -4.654 1.00 0.00 H new ATOM 1697 N ALA A 104 0.898 -16.534 -0.915 1.00 0.00 N ATOM 1698 CA ALA A 104 1.762 -15.517 -0.230 1.00 0.00 C ATOM 1699 C ALA A 104 2.035 -15.879 1.247 1.00 0.00 C ATOM 1700 O ALA A 104 2.382 -15.011 2.054 1.00 0.00 O ATOM 1701 CB ALA A 104 1.078 -14.146 -0.296 1.00 0.00 C ATOM 0 H ALA A 104 -0.033 -16.630 -0.510 1.00 0.00 H new ATOM 0 HA ALA A 104 2.721 -15.496 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.703 -13.404 0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.935 -13.861 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.110 -14.198 0.202 1.00 0.00 H new ATOM 1707 N THR A 105 1.877 -17.136 1.574 1.00 0.00 N ATOM 1708 CA THR A 105 2.135 -17.597 2.946 1.00 0.00 C ATOM 1709 C THR A 105 3.382 -18.399 3.006 1.00 0.00 C ATOM 1710 O THR A 105 4.216 -18.167 3.881 1.00 0.00 O ATOM 1711 CB THR A 105 0.946 -18.357 3.529 1.00 0.00 C ATOM 1712 OG1 THR A 105 -0.080 -17.418 3.762 1.00 0.00 O ATOM 1713 CG2 THR A 105 1.334 -19.015 4.849 1.00 0.00 C ATOM 0 H THR A 105 1.574 -17.865 0.928 1.00 0.00 H new ATOM 0 HA THR A 105 2.274 -16.713 3.569 1.00 0.00 H new ATOM 0 HB THR A 105 0.621 -19.136 2.839 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.309 -17.413 4.715 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.477 -19.553 5.253 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.154 -19.713 4.680 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.649 -18.250 5.558 1.00 0.00 H new ATOM 1721 N ALA A 106 3.661 -19.105 1.934 1.00 0.00 N ATOM 1722 CA ALA A 106 5.007 -19.615 1.767 1.00 0.00 C ATOM 1723 C ALA A 106 5.212 -19.921 0.307 1.00 0.00 C ATOM 1724 O ALA A 106 4.475 -20.721 -0.259 1.00 0.00 O ATOM 1725 CB ALA A 106 5.194 -20.898 2.587 1.00 0.00 C ATOM 0 H ALA A 106 3.003 -19.334 1.189 1.00 0.00 H new ATOM 0 HA ALA A 106 5.729 -18.875 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.209 -21.271 2.453 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.023 -20.684 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.483 -21.652 2.250 1.00 0.00 H new ATOM 1731 N GLU A 107 6.296 -19.426 -0.262 1.00 0.00 N ATOM 1732 CA GLU A 107 6.625 -19.762 -1.636 1.00 0.00 C ATOM 1733 C GLU A 107 6.871 -21.233 -1.742 1.00 0.00 C ATOM 1734 O GLU A 107 6.644 -21.855 -2.782 1.00 0.00 O ATOM 1735 CB GLU A 107 7.874 -19.018 -2.117 1.00 0.00 C ATOM 1736 CG GLU A 107 9.055 -19.260 -1.159 1.00 0.00 C ATOM 1737 CD GLU A 107 10.338 -18.846 -1.841 1.00 0.00 C ATOM 1738 OE1 GLU A 107 10.572 -19.316 -2.933 1.00 0.00 O ATOM 1739 OE2 GLU A 107 11.074 -18.076 -1.267 1.00 0.00 O ATOM 0 H GLU A 107 6.956 -18.798 0.198 1.00 0.00 H new ATOM 0 HA GLU A 107 5.784 -19.464 -2.262 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.139 -19.352 -3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.665 -17.950 -2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.917 -18.690 -0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.101 -20.312 -0.878 1.00 0.00 H new ATOM 1746 N ARG A 108 7.538 -21.720 -0.714 1.00 0.00 N ATOM 1747 CA ARG A 108 8.018 -23.049 -0.796 1.00 0.00 C ATOM 1748 C ARG A 108 6.822 -23.955 -0.851 1.00 0.00 C ATOM 1749 O ARG A 108 6.756 -24.830 -1.721 1.00 0.00 O ATOM 1750 CB ARG A 108 8.950 -23.414 0.355 1.00 0.00 C ATOM 1751 CG ARG A 108 10.236 -22.566 0.280 1.00 0.00 C ATOM 1752 CD ARG A 108 10.942 -22.721 -1.087 1.00 0.00 C ATOM 1753 NE ARG A 108 11.265 -24.112 -1.380 1.00 0.00 N ATOM 1754 CZ ARG A 108 11.981 -24.423 -2.472 1.00 0.00 C ATOM 1755 NH1 ARG A 108 12.463 -23.474 -3.223 1.00 0.00 N ATOM 1756 NH2 ARG A 108 12.205 -25.655 -2.774 1.00 0.00 N ATOM 0 H ARG A 108 7.745 -21.222 0.151 1.00 0.00 H new ATOM 0 HA ARG A 108 8.625 -23.160 -1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.448 -23.245 1.308 1.00 0.00 H new ATOM 0 HB3 ARG A 108 9.200 -24.474 0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.991 -21.517 0.447 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.916 -22.865 1.077 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.300 -22.324 -1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.856 -22.128 -1.092 1.00 0.00 H new ATOM 0 HE ARG A 108 10.946 -24.851 -0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 108 12.296 -22.497 -2.981 1.00 0.00 H new ATOM 0 HH12 ARG A 108 13.007 -23.708 -4.053 1.00 0.00 H new ATOM 0 HH21 ARG A 108 11.838 -26.400 -2.182 1.00 0.00 H new ATOM 0 HH22 ARG A 108 12.750 -25.885 -3.605 1.00 0.00 H new ATOM 1770 N VAL A 109 5.769 -23.687 -0.051 1.00 0.00 N ATOM 1771 CA VAL A 109 4.551 -24.416 -0.246 1.00 0.00 C ATOM 1772 C VAL A 109 3.933 -24.005 -1.574 1.00 0.00 C ATOM 1773 O VAL A 109 3.342 -24.829 -2.261 1.00 0.00 O ATOM 1774 CB VAL A 109 3.606 -24.061 0.909 1.00 0.00 C ATOM 1775 CG1 VAL A 109 2.231 -24.712 0.719 1.00 0.00 C ATOM 1776 CG2 VAL A 109 4.218 -24.531 2.233 1.00 0.00 C ATOM 0 H VAL A 109 5.757 -22.996 0.699 1.00 0.00 H new ATOM 0 HA VAL A 109 4.734 -25.490 -0.263 1.00 0.00 H new ATOM 0 HB VAL A 109 3.473 -22.979 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.583 -24.443 1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.788 -24.361 -0.213 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.343 -25.796 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.547 -24.279 3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.365 -25.611 2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.178 -24.038 2.385 1.00 0.00 H new ATOM 1786 N ALA A 110 3.909 -22.684 -1.827 1.00 0.00 N ATOM 1787 CA ALA A 110 3.114 -22.130 -2.922 1.00 0.00 C ATOM 1788 C ALA A 110 3.373 -22.715 -4.259 1.00 0.00 C ATOM 1789 O ALA A 110 2.475 -22.681 -5.104 1.00 0.00 O ATOM 1790 CB ALA A 110 3.345 -20.621 -3.007 1.00 0.00 C ATOM 0 H ALA A 110 4.429 -21.990 -1.289 1.00 0.00 H new ATOM 0 HA ALA A 110 2.083 -22.383 -2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.753 -20.208 -3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.046 -20.154 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.401 -20.424 -3.190 1.00 0.00 H new ATOM 1796 N ARG A 111 4.519 -23.288 -4.499 1.00 0.00 N ATOM 1797 CA ARG A 111 4.674 -23.931 -5.788 1.00 0.00 C ATOM 1798 C ARG A 111 4.716 -25.440 -5.644 1.00 0.00 C ATOM 1799 O ARG A 111 4.487 -26.154 -6.610 1.00 0.00 O ATOM 1800 CB ARG A 111 5.960 -23.441 -6.449 1.00 0.00 C ATOM 1801 CG ARG A 111 5.831 -21.954 -6.783 1.00 0.00 C ATOM 1802 CD ARG A 111 7.118 -21.463 -7.445 1.00 0.00 C ATOM 1803 NE ARG A 111 8.244 -21.562 -6.511 1.00 0.00 N ATOM 1804 CZ ARG A 111 8.517 -20.598 -5.623 1.00 0.00 C ATOM 1805 NH1 ARG A 111 7.727 -19.567 -5.510 1.00 0.00 N ATOM 1806 NH2 ARG A 111 9.570 -20.711 -4.861 1.00 0.00 N ATOM 0 H ARG A 111 5.319 -23.329 -3.868 1.00 0.00 H new ATOM 0 HA ARG A 111 3.816 -23.672 -6.408 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.807 -23.602 -5.783 1.00 0.00 H new ATOM 0 HB3 ARG A 111 6.155 -24.012 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 111 4.983 -21.793 -7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 111 5.636 -21.383 -5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.324 -22.055 -8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.996 -20.430 -7.769 1.00 0.00 H new ATOM 0 HE ARG A 111 8.838 -22.391 -6.539 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.898 -19.493 -6.099 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.938 -18.835 -4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.175 -21.528 -4.945 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.788 -19.983 -4.181 1.00 0.00 H new ATOM 1820 N SER A 112 4.870 -25.952 -4.440 1.00 0.00 N ATOM 1821 CA SER A 112 5.111 -27.385 -4.306 1.00 0.00 C ATOM 1822 C SER A 112 4.145 -28.186 -5.164 1.00 0.00 C ATOM 1823 O SER A 112 3.073 -27.694 -5.525 1.00 0.00 O ATOM 1824 CB SER A 112 4.966 -27.790 -2.849 1.00 0.00 C ATOM 1825 OG SER A 112 6.097 -27.287 -2.103 1.00 0.00 O ATOM 0 H SER A 112 4.836 -25.426 -3.567 1.00 0.00 H new ATOM 0 HA SER A 112 6.124 -27.598 -4.648 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.038 -27.392 -2.439 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.912 -28.875 -2.764 1.00 0.00 H new ATOM 0 HG SER A 112 6.219 -26.334 -2.297 1.00 0.00 H new ATOM 1831 N PRO A 113 4.557 -29.368 -5.610 1.00 0.00 N ATOM 1832 CA PRO A 113 3.795 -30.154 -6.627 1.00 0.00 C ATOM 1833 C PRO A 113 2.394 -30.282 -6.180 1.00 0.00 C ATOM 1834 O PRO A 113 1.450 -30.318 -6.988 1.00 0.00 O ATOM 1835 CB PRO A 113 4.506 -31.507 -6.657 1.00 0.00 C ATOM 1836 CG PRO A 113 5.894 -31.208 -6.231 1.00 0.00 C ATOM 1837 CD PRO A 113 5.783 -30.087 -5.198 1.00 0.00 C ATOM 0 HA PRO A 113 3.768 -29.697 -7.616 1.00 0.00 H new ATOM 0 HB2 PRO A 113 4.030 -32.220 -5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.483 -31.945 -7.655 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.369 -32.090 -5.801 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.505 -30.899 -7.079 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.698 -30.480 -4.185 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.657 -29.436 -5.215 1.00 0.00 H new ATOM 1845 N THR A 114 2.254 -30.190 -4.897 1.00 0.00 N ATOM 1846 CA THR A 114 0.981 -30.146 -4.301 1.00 0.00 C ATOM 1847 C THR A 114 0.194 -28.921 -4.766 1.00 0.00 C ATOM 1848 O THR A 114 -1.013 -29.054 -5.000 1.00 0.00 O ATOM 1849 CB THR A 114 1.122 -30.112 -2.782 1.00 0.00 C ATOM 1850 OG1 THR A 114 2.493 -29.904 -2.446 1.00 0.00 O ATOM 1851 CG2 THR A 114 0.615 -31.418 -2.153 1.00 0.00 C ATOM 0 H THR A 114 3.032 -30.144 -4.239 1.00 0.00 H new ATOM 0 HA THR A 114 0.436 -31.040 -4.603 1.00 0.00 H new ATOM 0 HB THR A 114 0.517 -29.295 -2.388 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.904 -30.760 -2.204 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.727 -31.368 -1.070 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.437 -31.558 -2.403 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.195 -32.257 -2.539 1.00 0.00 H new ATOM 1859 N ILE A 115 0.815 -27.704 -4.927 1.00 0.00 N ATOM 1860 CA ILE A 115 -0.012 -26.598 -5.339 1.00 0.00 C ATOM 1861 C ILE A 115 -0.539 -26.842 -6.725 1.00 0.00 C ATOM 1862 O ILE A 115 -1.686 -26.498 -7.041 1.00 0.00 O ATOM 1863 CB ILE A 115 0.771 -25.293 -5.234 1.00 0.00 C ATOM 1864 CG1 ILE A 115 1.043 -25.021 -3.748 1.00 0.00 C ATOM 1865 CG2 ILE A 115 -0.049 -24.139 -5.812 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -0.280 -24.832 -3.003 1.00 0.00 C ATOM 0 H ILE A 115 1.805 -27.506 -4.783 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.873 -26.511 -4.676 1.00 0.00 H new ATOM 0 HB ILE A 115 1.704 -25.375 -5.792 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.600 -25.851 -3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.662 -24.130 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.520 -23.213 -5.732 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.270 -24.339 -6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.982 -24.041 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.080 -24.639 -1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.821 -23.987 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.884 -25.735 -3.099 1.00 0.00 H new ATOM 1878 N THR A 116 0.336 -27.307 -7.588 1.00 0.00 N ATOM 1879 CA THR A 116 -0.020 -27.438 -8.969 1.00 0.00 C ATOM 1880 C THR A 116 -1.255 -28.338 -9.151 1.00 0.00 C ATOM 1881 O THR A 116 -2.155 -28.002 -9.945 1.00 0.00 O ATOM 1882 CB THR A 116 1.201 -27.971 -9.755 1.00 0.00 C ATOM 1883 OG1 THR A 116 2.063 -28.709 -8.870 1.00 0.00 O ATOM 1884 CG2 THR A 116 1.987 -26.788 -10.348 1.00 0.00 C ATOM 0 H THR A 116 1.286 -27.596 -7.355 1.00 0.00 H new ATOM 0 HA THR A 116 -0.295 -26.460 -9.363 1.00 0.00 H new ATOM 0 HB THR A 116 0.853 -28.623 -10.556 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.567 -29.460 -8.481 1.00 0.00 H new ATOM 0 HG21 THR A 116 2.847 -27.164 -10.902 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.342 -26.223 -11.020 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.330 -26.138 -9.542 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.351 -29.448 -8.424 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.540 -30.280 -8.589 1.00 0.00 C ATOM 1894 C GLY A 117 -3.779 -29.511 -8.144 1.00 0.00 C ATOM 1895 O GLY A 117 -4.822 -29.609 -8.774 1.00 0.00 O ATOM 0 H GLY A 117 -0.661 -29.780 -7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.643 -30.580 -9.632 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.439 -31.194 -8.003 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.728 -28.919 -6.958 1.00 0.00 N ATOM 1900 CA PHE A 118 -4.946 -28.349 -6.380 1.00 0.00 C ATOM 1901 C PHE A 118 -5.607 -27.244 -7.211 1.00 0.00 C ATOM 1902 O PHE A 118 -6.824 -27.252 -7.360 1.00 0.00 O ATOM 1903 CB PHE A 118 -4.625 -27.845 -4.978 1.00 0.00 C ATOM 1904 CG PHE A 118 -5.869 -27.297 -4.329 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -6.954 -28.151 -4.082 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -5.946 -25.940 -3.972 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -8.114 -27.652 -3.479 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -7.105 -25.442 -3.367 1.00 0.00 C ATOM 1909 CZ PHE A 118 -8.189 -26.298 -3.119 1.00 0.00 C ATOM 0 H PHE A 118 -2.887 -28.820 -6.389 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.685 -29.150 -6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -4.218 -28.657 -4.375 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -3.860 -27.070 -5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -6.894 -29.194 -4.357 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.111 -25.282 -4.164 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.951 -28.308 -3.291 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.165 -24.400 -3.091 1.00 0.00 H new ATOM 0 HZ PHE A 118 -9.083 -25.914 -2.650 1.00 0.00 H new ATOM 1919 N PHE A 119 -4.850 -26.306 -7.736 1.00 0.00 N ATOM 1920 CA PHE A 119 -5.475 -25.211 -8.496 1.00 0.00 C ATOM 1921 C PHE A 119 -5.904 -25.723 -9.870 1.00 0.00 C ATOM 1922 O PHE A 119 -6.852 -25.217 -10.483 1.00 0.00 O ATOM 1923 CB PHE A 119 -4.515 -24.018 -8.616 1.00 0.00 C ATOM 1924 CG PHE A 119 -4.365 -23.365 -7.250 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -5.500 -22.901 -6.565 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -3.091 -23.239 -6.658 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -5.365 -22.306 -5.300 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -2.963 -22.641 -5.385 1.00 0.00 C ATOM 1929 CZ PHE A 119 -4.097 -22.177 -4.711 1.00 0.00 C ATOM 0 H PHE A 119 -3.833 -26.264 -7.663 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.361 -24.863 -7.965 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.544 -24.351 -8.983 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.898 -23.297 -9.338 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.478 -23.002 -7.012 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.215 -23.599 -7.177 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.240 -21.946 -4.778 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.988 -22.542 -4.931 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.997 -21.720 -3.738 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.340 -26.854 -10.205 1.00 0.00 N ATOM 1940 CA ALA A 120 -5.819 -27.605 -11.350 1.00 0.00 C ATOM 1941 C ALA A 120 -7.157 -28.256 -10.987 1.00 0.00 C ATOM 1942 O ALA A 120 -7.346 -28.685 -9.842 1.00 0.00 O ATOM 1943 CB ALA A 120 -4.810 -28.679 -11.761 1.00 0.00 C ATOM 0 H ALA A 120 -4.555 -27.278 -9.710 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.948 -26.927 -12.193 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -5.193 -29.228 -12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.863 -28.207 -12.024 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.654 -29.368 -10.931 1.00 0.00 H new ATOM 1949 N PRO A 121 -8.044 -28.452 -11.941 1.00 0.00 N ATOM 1950 CA PRO A 121 -9.303 -29.224 -11.704 1.00 0.00 C ATOM 1951 C PRO A 121 -8.852 -30.591 -11.328 1.00 0.00 C ATOM 1952 O PRO A 121 -7.831 -31.015 -11.884 1.00 0.00 O ATOM 1953 CB PRO A 121 -10.021 -29.191 -13.062 1.00 0.00 C ATOM 1954 CG PRO A 121 -9.403 -28.039 -13.792 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.951 -28.004 -13.344 1.00 0.00 C ATOM 0 HA PRO A 121 -9.970 -28.849 -10.927 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.882 -30.125 -13.606 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -11.095 -29.051 -12.939 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.477 -28.173 -14.871 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.910 -27.105 -13.551 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.325 -28.666 -13.942 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.525 -27.004 -13.424 1.00 0.00 H new ATOM 1963 N GLN A 122 -9.530 -31.380 -10.511 1.00 0.00 N ATOM 1964 CA GLN A 122 -9.099 -32.723 -10.297 1.00 0.00 C ATOM 1965 C GLN A 122 -10.235 -33.497 -10.962 1.00 0.00 C ATOM 1966 O GLN A 122 -11.234 -32.865 -11.324 1.00 0.00 O ATOM 1967 CB GLN A 122 -9.011 -33.064 -8.776 1.00 0.00 C ATOM 1968 CG GLN A 122 -8.914 -31.778 -7.921 1.00 0.00 C ATOM 1969 CD GLN A 122 -10.244 -31.495 -7.234 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -10.572 -32.114 -6.220 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -11.027 -30.608 -7.722 1.00 0.00 N ATOM 0 H GLN A 122 -10.368 -31.106 -9.998 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.105 -32.940 -10.688 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.889 -33.637 -8.477 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.141 -33.694 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.128 -31.889 -7.174 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -8.637 -30.934 -8.553 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -10.757 -30.095 -8.561 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.921 -30.414 -7.272 1.00 0.00 H new ATOM 1980 N PRO A 123 -10.122 -34.734 -11.285 1.00 0.00 N ATOM 1981 CA PRO A 123 -11.135 -35.381 -12.183 1.00 0.00 C ATOM 1982 C PRO A 123 -12.570 -35.038 -11.739 1.00 0.00 C ATOM 1983 O PRO A 123 -13.443 -34.782 -12.589 1.00 0.00 O ATOM 1984 CB PRO A 123 -10.824 -36.870 -12.028 1.00 0.00 C ATOM 1985 CG PRO A 123 -9.359 -36.908 -11.721 1.00 0.00 C ATOM 1986 CD PRO A 123 -9.076 -35.669 -10.862 1.00 0.00 C ATOM 0 HA PRO A 123 -11.080 -35.046 -13.219 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -11.411 -37.318 -11.226 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -11.055 -37.422 -12.939 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.095 -37.821 -11.188 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.768 -36.892 -12.637 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.140 -35.892 -9.797 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.078 -35.269 -11.045 1.00 0.00 H new ATOM 1994 N LEU A 124 -12.811 -34.944 -10.442 1.00 0.00 N ATOM 1995 CA LEU A 124 -14.132 -34.565 -9.945 1.00 0.00 C ATOM 1996 C LEU A 124 -14.541 -33.155 -10.402 1.00 0.00 C ATOM 1997 O LEU A 124 -15.736 -32.885 -10.595 1.00 0.00 O ATOM 1998 CB LEU A 124 -14.120 -34.566 -8.422 1.00 0.00 C ATOM 1999 CG LEU A 124 -13.885 -35.983 -7.884 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -12.381 -36.292 -7.844 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -14.457 -36.080 -6.466 1.00 0.00 C ATOM 0 H LEU A 124 -12.118 -35.123 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 124 -14.843 -35.288 -10.344 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -13.338 -33.899 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.068 -34.181 -8.045 1.00 0.00 H new ATOM 0 HG LEU A 124 -14.378 -36.701 -8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.227 -37.301 -7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.968 -36.219 -8.850 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.880 -35.576 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.294 -37.085 -6.076 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -13.958 -35.355 -5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.526 -35.869 -6.490 1.00 0.00 H new ATOM 2013 N ASP A 125 -13.558 -32.307 -10.710 1.00 0.00 N ATOM 2014 CA ASP A 125 -13.877 -31.002 -11.310 1.00 0.00 C ATOM 2015 C ASP A 125 -14.160 -31.194 -12.776 1.00 0.00 C ATOM 2016 O ASP A 125 -14.727 -30.325 -13.442 1.00 0.00 O ATOM 2017 CB ASP A 125 -12.718 -29.993 -11.167 1.00 0.00 C ATOM 2018 CG ASP A 125 -12.541 -29.534 -9.726 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -13.411 -29.789 -8.920 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -11.517 -28.932 -9.444 1.00 0.00 O ATOM 0 H ASP A 125 -12.565 -32.487 -10.562 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.743 -30.601 -10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.793 -30.450 -11.519 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.908 -29.128 -11.803 1.00 0.00 H new ATOM 2025 N LEU A 126 -13.723 -32.334 -13.280 1.00 0.00 N ATOM 2026 CA LEU A 126 -13.847 -32.680 -14.676 1.00 0.00 C ATOM 2027 C LEU A 126 -15.018 -33.631 -14.866 1.00 0.00 C ATOM 2028 O LEU A 126 -15.218 -34.157 -15.962 1.00 0.00 O ATOM 2029 CB LEU A 126 -12.564 -33.358 -15.169 1.00 0.00 C ATOM 2030 CG LEU A 126 -11.360 -32.416 -14.976 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -10.076 -33.126 -15.397 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -11.535 -31.157 -15.822 1.00 0.00 C ATOM 0 H LEU A 126 -13.266 -33.053 -12.719 1.00 0.00 H new ATOM 0 HA LEU A 126 -14.015 -31.768 -15.249 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.401 -34.286 -14.622 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.664 -33.622 -16.222 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.300 -32.138 -13.924 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.228 -32.456 -15.259 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.937 -34.018 -14.787 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.145 -33.412 -16.447 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.678 -30.499 -15.677 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.607 -31.433 -16.874 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.445 -30.639 -15.520 1.00 0.00 H new ATOM 2044 N GLU A 127 -15.827 -33.816 -13.829 1.00 0.00 N ATOM 2045 CA GLU A 127 -17.009 -34.652 -13.978 1.00 0.00 C ATOM 2046 C GLU A 127 -17.911 -34.050 -15.050 1.00 0.00 C ATOM 2047 O GLU A 127 -18.190 -32.853 -15.023 1.00 0.00 O ATOM 2048 CB GLU A 127 -17.791 -34.701 -12.661 1.00 0.00 C ATOM 2049 CG GLU A 127 -17.012 -35.494 -11.604 1.00 0.00 C ATOM 2050 CD GLU A 127 -17.836 -36.662 -11.127 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -18.708 -36.442 -10.322 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -17.594 -37.758 -11.571 1.00 0.00 O ATOM 0 H GLU A 127 -15.692 -33.411 -12.902 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.698 -35.659 -14.256 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.975 -33.688 -12.302 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.765 -35.162 -12.826 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.071 -35.849 -12.024 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.762 -34.847 -10.763 1.00 0.00 H new ATOM 2059 N PRO A 128 -18.338 -34.829 -15.998 1.00 0.00 N ATOM 2060 CA PRO A 128 -19.240 -34.346 -17.089 1.00 0.00 C ATOM 2061 C PRO A 128 -20.512 -33.693 -16.542 1.00 0.00 C ATOM 2062 O PRO A 128 -20.986 -32.687 -17.085 1.00 0.00 O ATOM 2063 CB PRO A 128 -19.586 -35.619 -17.855 1.00 0.00 C ATOM 2064 CG PRO A 128 -18.443 -36.536 -17.601 1.00 0.00 C ATOM 2065 CD PRO A 128 -18.024 -36.260 -16.160 1.00 0.00 C ATOM 0 HA PRO A 128 -18.764 -33.580 -17.701 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.524 -36.049 -17.504 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.705 -35.420 -18.920 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -18.736 -37.577 -17.734 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -17.623 -36.345 -18.293 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.577 -36.878 -15.452 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -16.965 -36.462 -16.001 1.00 0.00 H new ATOM 2073 N ALA A 129 -21.077 -34.265 -15.471 1.00 0.00 N ATOM 2074 CA ALA A 129 -22.284 -33.702 -14.874 1.00 0.00 C ATOM 2075 C ALA A 129 -22.073 -33.439 -13.390 1.00 0.00 C ATOM 2076 O ALA A 129 -21.463 -34.253 -12.687 1.00 0.00 O ATOM 2077 CB ALA A 129 -23.467 -34.661 -15.060 1.00 0.00 C ATOM 0 H ALA A 129 -20.722 -35.103 -15.010 1.00 0.00 H new ATOM 0 HA ALA A 129 -22.503 -32.759 -15.375 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -24.360 -34.228 -14.610 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -23.639 -34.824 -16.124 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -23.243 -35.613 -14.579 1.00 0.00 H new ATOM 2083 N LEU A 130 -22.578 -32.314 -12.920 1.00 0.00 N ATOM 2084 CA LEU A 130 -22.474 -31.985 -11.503 1.00 0.00 C ATOM 2085 C LEU A 130 -23.540 -32.764 -10.729 1.00 0.00 C ATOM 2086 O LEU A 130 -24.601 -33.069 -11.276 1.00 0.00 O ATOM 2087 CB LEU A 130 -22.661 -30.475 -11.295 1.00 0.00 C ATOM 2088 CG LEU A 130 -21.347 -29.744 -11.636 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -20.933 -30.038 -13.086 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -21.541 -28.234 -11.466 1.00 0.00 C ATOM 0 H LEU A 130 -23.060 -31.617 -13.488 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.486 -32.261 -11.136 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -23.469 -30.107 -11.927 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -22.946 -30.272 -10.263 1.00 0.00 H new ATOM 0 HG LEU A 130 -20.566 -30.097 -10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -20.004 -29.515 -13.312 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -20.786 -31.111 -13.212 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -21.715 -29.697 -13.764 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -20.612 -27.718 -11.707 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -22.330 -27.891 -12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -21.819 -28.017 -10.435 1.00 0.00 H new ATOM 2102 N PRO A 131 -23.263 -33.135 -9.501 1.00 0.00 N ATOM 2103 CA PRO A 131 -24.203 -33.950 -8.677 1.00 0.00 C ATOM 2104 C PRO A 131 -25.650 -33.431 -8.774 1.00 0.00 C ATOM 2105 O PRO A 131 -25.876 -32.216 -8.879 1.00 0.00 O ATOM 2106 CB PRO A 131 -23.662 -33.817 -7.251 1.00 0.00 C ATOM 2107 CG PRO A 131 -22.214 -33.467 -7.393 1.00 0.00 C ATOM 2108 CD PRO A 131 -22.032 -32.813 -8.768 1.00 0.00 C ATOM 0 HA PRO A 131 -24.250 -34.985 -9.015 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -24.198 -33.044 -6.700 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -23.786 -34.748 -6.698 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.904 -32.786 -6.600 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -21.593 -34.359 -7.307 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.895 -31.735 -8.679 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -21.153 -33.205 -9.279 1.00 0.00 H new ATOM 2116 N PRO A 132 -26.619 -34.321 -8.748 1.00 0.00 N ATOM 2117 CA PRO A 132 -28.080 -33.959 -8.852 1.00 0.00 C ATOM 2118 C PRO A 132 -28.544 -33.016 -7.730 1.00 0.00 C ATOM 2119 O PRO A 132 -28.123 -33.150 -6.577 1.00 0.00 O ATOM 2120 CB PRO A 132 -28.794 -35.319 -8.736 1.00 0.00 C ATOM 2121 CG PRO A 132 -27.769 -36.329 -9.124 1.00 0.00 C ATOM 2122 CD PRO A 132 -26.441 -35.783 -8.631 1.00 0.00 C ATOM 0 HA PRO A 132 -28.294 -33.421 -9.775 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -29.153 -35.491 -7.721 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -29.662 -35.366 -9.393 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -27.985 -37.298 -8.673 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -27.754 -36.476 -10.204 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -26.237 -36.084 -7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -25.608 -36.138 -9.238 1.00 0.00 H new ATOM 2130 N GLY A 133 -29.463 -32.115 -8.062 1.00 0.00 N ATOM 2131 CA GLY A 133 -30.039 -31.205 -7.061 1.00 0.00 C ATOM 2132 C GLY A 133 -29.090 -30.054 -6.749 1.00 0.00 C ATOM 2133 O GLY A 133 -29.151 -29.462 -5.665 1.00 0.00 O ATOM 0 H GLY A 133 -29.827 -31.991 -9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -30.986 -30.809 -7.428 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -30.257 -31.757 -6.147 1.00 0.00 H new ATOM 2137 N SER A 134 -28.155 -29.809 -7.648 1.00 0.00 N ATOM 2138 CA SER A 134 -27.102 -28.832 -7.389 1.00 0.00 C ATOM 2139 C SER A 134 -27.650 -27.400 -7.437 1.00 0.00 C ATOM 2140 O SER A 134 -28.352 -27.030 -8.376 1.00 0.00 O ATOM 2141 CB SER A 134 -26.003 -28.990 -8.461 1.00 0.00 C ATOM 2142 OG SER A 134 -26.428 -29.963 -9.432 1.00 0.00 O ATOM 0 H SER A 134 -28.099 -30.266 -8.558 1.00 0.00 H new ATOM 0 HA SER A 134 -26.698 -29.010 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 134 -25.811 -28.033 -8.947 1.00 0.00 H new ATOM 0 HB3 SER A 134 -25.068 -29.305 -7.997 1.00 0.00 H new ATOM 0 HG SER A 134 -25.993 -30.821 -9.247 1.00 0.00 H new ATOM 2148 N ARG A 135 -27.251 -26.582 -6.464 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.623 -25.182 -6.455 1.00 0.00 C ATOM 2150 C ARG A 135 -26.359 -24.362 -6.337 1.00 0.00 C ATOM 2151 O ARG A 135 -25.524 -24.624 -5.460 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.508 -24.875 -5.256 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.863 -25.586 -5.372 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.700 -25.283 -4.107 1.00 0.00 C ATOM 2155 NE ARG A 135 -29.917 -24.464 -3.148 1.00 0.00 N ATOM 2156 CZ ARG A 135 -29.944 -23.126 -3.170 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -30.677 -22.502 -4.042 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -29.231 -22.450 -2.313 1.00 0.00 N ATOM 0 H ARG A 135 -26.671 -26.871 -5.676 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.167 -24.946 -7.370 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -28.007 -25.189 -4.340 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.664 -23.799 -5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -30.391 -25.247 -6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -29.716 -26.661 -5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -31.612 -24.755 -4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.004 -26.216 -3.633 1.00 0.00 H new ATOM 0 HE ARG A 135 -29.341 -24.935 -2.451 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -31.234 -23.032 -4.712 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -30.696 -21.482 -4.056 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -28.655 -22.941 -1.629 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -29.249 -21.430 -2.327 1.00 0.00 H new ATOM 2172 N VAL A 136 -26.215 -23.395 -7.203 1.00 0.00 N ATOM 2173 CA VAL A 136 -25.047 -22.562 -7.193 1.00 0.00 C ATOM 2174 C VAL A 136 -25.404 -21.101 -6.921 1.00 0.00 C ATOM 2175 O VAL A 136 -26.178 -20.501 -7.667 1.00 0.00 O ATOM 2176 CB VAL A 136 -24.310 -22.692 -8.528 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.862 -22.298 -8.327 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.369 -24.144 -9.013 1.00 0.00 C ATOM 0 H VAL A 136 -26.896 -23.166 -7.927 1.00 0.00 H new ATOM 0 HA VAL A 136 -24.395 -22.896 -6.386 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.779 -22.044 -9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.326 -22.387 -9.272 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.811 -21.267 -7.976 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.405 -22.956 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -23.843 -24.232 -9.964 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -23.897 -24.793 -8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.409 -24.441 -9.145 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.752 -20.506 -5.943 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.870 -19.065 -5.713 1.00 0.00 C ATOM 2190 C ILE A 137 -23.469 -18.472 -5.765 1.00 0.00 C ATOM 2191 O ILE A 137 -22.564 -18.985 -5.091 1.00 0.00 O ATOM 2192 CB ILE A 137 -25.509 -18.819 -4.350 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -24.671 -19.534 -3.281 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -26.945 -19.371 -4.342 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -25.525 -19.866 -2.073 1.00 0.00 C ATOM 0 H ILE A 137 -24.134 -20.989 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 137 -25.498 -18.597 -6.471 1.00 0.00 H new ATOM 0 HB ILE A 137 -25.543 -17.750 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -24.245 -20.448 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -23.836 -18.901 -2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -27.398 -19.193 -3.367 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -27.532 -18.869 -5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -26.924 -20.442 -4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -24.916 -20.373 -1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -25.930 -18.947 -1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -26.345 -20.518 -2.375 1.00 0.00 H new ATOM 2207 N LEU A 138 -23.224 -17.533 -6.677 1.00 0.00 N ATOM 2208 CA LEU A 138 -21.865 -17.051 -6.895 1.00 0.00 C ATOM 2209 C LEU A 138 -21.664 -15.591 -6.444 1.00 0.00 C ATOM 2210 O LEU A 138 -22.439 -14.714 -6.843 1.00 0.00 O ATOM 2211 CB LEU A 138 -21.507 -17.166 -8.392 1.00 0.00 C ATOM 2212 CG LEU A 138 -22.119 -18.452 -9.003 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -23.528 -18.167 -9.551 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -21.239 -18.940 -10.163 1.00 0.00 C ATOM 0 H LEU A 138 -23.935 -17.099 -7.266 1.00 0.00 H new ATOM 0 HA LEU A 138 -21.210 -17.675 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.876 -16.291 -8.928 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.424 -17.180 -8.512 1.00 0.00 H new ATOM 0 HG LEU A 138 -22.176 -19.211 -8.222 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -23.944 -19.080 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -24.170 -17.819 -8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -23.470 -17.400 -10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -21.671 -19.844 -10.592 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -21.184 -18.166 -10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -20.237 -19.156 -9.793 1.00 0.00 H new