USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 986 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 SER OG : rot -111:sc= -0.222! USER MOD Set 1.2: A 122 TYR OH : rot 180:sc=-0.00316 USER MOD Set 2.1: A 94 HIS :FLIP no HD1:sc= -0.0303 F(o=-3.5,f=-1.4) USER MOD Set 2.2: A 95 THR OG1 : rot -63:sc= -1.4! USER MOD Set 3.1: A 85 SER OG : rot -55:sc= -4.09! USER MOD Set 3.2: A 100 SER OG : rot 0:sc= 0.0327 USER MOD Single : A 5 CYS SG : rot 180:sc= -1.48 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 80:sc= 1.14 USER MOD Single : A 29 ASN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 44 ASN : amide:sc= -1.84! C(o=-1.8!,f=-6.7!) USER MOD Single : A 48 ASN : amide:sc=-0.000406 X(o=-0.00041,f=-0.013) USER MOD Single : A 53 THR OG1 : rot 70:sc= -0.837! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 138:sc= -2.06! (180deg=-4.37!) USER MOD Single : A 68 MET CE :methyl -94:sc= -0.103 (180deg=-0.836) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.83) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -3.57! C(o=-3.6!,f=-5!) USER MOD Single : A 79 ASN :FLIP amide:sc= -1.59! C(o=-2.7!,f=-1.6!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -47:sc= 1.82 USER MOD Single : A 83 CYS SG : rot -129:sc= 1.03 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 138:sc= -2.21! (180deg=-2.62!) USER MOD Single : A 101 TYR OH : rot 180:sc= -2.43! USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -127:sc= -3.04 (180deg=-4.39!) USER MOD Single : A 114 SER OG : rot 40:sc= 1.15 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -7.24! C(o=-7.2!,f=-7.7!) USER MOD Single : A 124 THR OG1 : rot -155:sc= -2.42! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -1.41! C(o=-1.4!,f=-6.4!) USER MOD Single : A 129 SER OG : rot 28:sc= 0.265 USER MOD Single : A 131 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.36) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.083) USER MOD ----------------------------------------------------------------- ATOM 20 N GLY A 2 37.548 -34.111 4.235 1.00 0.00 N ATOM 21 CA GLY A 2 36.957 -35.200 5.062 1.00 0.00 C ATOM 22 C GLY A 2 35.431 -35.138 4.968 1.00 0.00 C ATOM 23 O GLY A 2 34.865 -35.117 3.893 1.00 0.00 O ATOM 0 HA2 GLY A 2 37.315 -36.170 4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.273 -35.096 6.100 1.00 0.00 H new ATOM 27 N VAL A 3 34.760 -35.110 6.087 1.00 0.00 N ATOM 28 CA VAL A 3 33.271 -35.048 6.061 1.00 0.00 C ATOM 29 C VAL A 3 32.795 -33.874 6.916 1.00 0.00 C ATOM 30 O VAL A 3 33.272 -33.659 8.012 1.00 0.00 O ATOM 31 CB VAL A 3 32.697 -36.349 6.623 1.00 0.00 C ATOM 32 CG1 VAL A 3 31.193 -36.184 6.854 1.00 0.00 C ATOM 33 CG2 VAL A 3 32.937 -37.485 5.630 1.00 0.00 C ATOM 0 H VAL A 3 35.178 -35.127 7.017 1.00 0.00 H new ATOM 0 HA VAL A 3 32.932 -34.913 5.034 1.00 0.00 H new ATOM 0 HB VAL A 3 33.188 -36.583 7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 3 30.783 -37.111 7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 3 31.020 -35.374 7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 3 30.703 -35.949 5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 3 32.527 -38.412 6.032 1.00 0.00 H new ATOM 0 HG22 VAL A 3 32.447 -37.251 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 3 34.008 -37.603 5.464 1.00 0.00 H new ATOM 43 N PHE A 4 31.856 -33.114 6.426 1.00 0.00 N ATOM 44 CA PHE A 4 31.349 -31.957 7.214 1.00 0.00 C ATOM 45 C PHE A 4 30.149 -32.401 8.052 1.00 0.00 C ATOM 46 O PHE A 4 29.210 -32.984 7.548 1.00 0.00 O ATOM 47 CB PHE A 4 30.922 -30.838 6.263 1.00 0.00 C ATOM 48 CG PHE A 4 32.122 -30.353 5.483 1.00 0.00 C ATOM 49 CD1 PHE A 4 32.445 -30.944 4.256 1.00 0.00 C ATOM 50 CD2 PHE A 4 32.908 -29.310 5.988 1.00 0.00 C ATOM 51 CE1 PHE A 4 33.555 -30.492 3.533 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.019 -28.859 5.265 1.00 0.00 C ATOM 53 CZ PHE A 4 34.342 -29.450 4.038 1.00 0.00 C ATOM 0 H PHE A 4 31.418 -33.244 5.514 1.00 0.00 H new ATOM 0 HA PHE A 4 32.137 -31.591 7.872 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.154 -31.200 5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 4 30.485 -30.014 6.827 1.00 0.00 H new ATOM 0 HD1 PHE A 4 31.838 -31.748 3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 4 32.658 -28.854 6.934 1.00 0.00 H new ATOM 0 HE1 PHE A 4 33.804 -30.947 2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 4 34.627 -28.055 5.654 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.199 -29.102 3.480 1.00 0.00 H new ATOM 63 N CYS A 5 30.173 -32.133 9.329 1.00 0.00 N ATOM 64 CA CYS A 5 29.034 -32.543 10.197 1.00 0.00 C ATOM 65 C CYS A 5 28.314 -31.299 10.722 1.00 0.00 C ATOM 66 O CYS A 5 28.910 -30.440 11.341 1.00 0.00 O ATOM 67 CB CYS A 5 29.563 -33.361 11.378 1.00 0.00 C ATOM 68 SG CYS A 5 28.205 -34.304 12.116 1.00 0.00 S ATOM 0 H CYS A 5 30.932 -31.648 9.808 1.00 0.00 H new ATOM 0 HA CYS A 5 28.336 -33.147 9.617 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.349 -34.037 11.043 1.00 0.00 H new ATOM 0 HB3 CYS A 5 30.007 -32.700 12.122 1.00 0.00 H new ATOM 0 HG CYS A 5 28.654 -35.001 13.117 1.00 0.00 H new ATOM 74 N TYR A 6 27.035 -31.197 10.482 1.00 0.00 N ATOM 75 CA TYR A 6 26.276 -30.011 10.971 1.00 0.00 C ATOM 76 C TYR A 6 25.122 -30.478 11.858 1.00 0.00 C ATOM 77 O TYR A 6 24.539 -31.521 11.636 1.00 0.00 O ATOM 78 CB TYR A 6 25.720 -29.231 9.778 1.00 0.00 C ATOM 79 CG TYR A 6 26.862 -28.756 8.913 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.317 -29.553 7.858 1.00 0.00 C ATOM 81 CD2 TYR A 6 27.466 -27.519 9.168 1.00 0.00 C ATOM 82 CE1 TYR A 6 28.378 -29.114 7.055 1.00 0.00 C ATOM 83 CE2 TYR A 6 28.525 -27.079 8.366 1.00 0.00 C ATOM 84 CZ TYR A 6 28.981 -27.877 7.310 1.00 0.00 C ATOM 85 OH TYR A 6 30.026 -27.445 6.519 1.00 0.00 O ATOM 0 H TYR A 6 26.483 -31.884 9.968 1.00 0.00 H new ATOM 0 HA TYR A 6 26.940 -29.366 11.546 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.048 -29.863 9.197 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.135 -28.380 10.127 1.00 0.00 H new ATOM 0 HD1 TYR A 6 26.851 -30.507 7.662 1.00 0.00 H new ATOM 0 HD2 TYR A 6 27.115 -26.904 9.984 1.00 0.00 H new ATOM 0 HE1 TYR A 6 28.730 -29.729 6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 6 28.990 -26.124 8.562 1.00 0.00 H new ATOM 0 HH TYR A 6 30.330 -26.567 6.830 1.00 0.00 H new ATOM 95 N GLU A 7 24.787 -29.718 12.863 1.00 0.00 N ATOM 96 CA GLU A 7 23.673 -30.124 13.763 1.00 0.00 C ATOM 97 C GLU A 7 22.596 -29.036 13.772 1.00 0.00 C ATOM 98 O GLU A 7 22.883 -27.866 13.937 1.00 0.00 O ATOM 99 CB GLU A 7 24.209 -30.321 15.181 1.00 0.00 C ATOM 100 CG GLU A 7 23.108 -30.904 16.069 1.00 0.00 C ATOM 101 CD GLU A 7 23.611 -31.003 17.510 1.00 0.00 C ATOM 102 OE1 GLU A 7 24.740 -30.608 17.750 1.00 0.00 O ATOM 103 OE2 GLU A 7 22.859 -31.472 18.348 1.00 0.00 O ATOM 0 H GLU A 7 25.237 -28.834 13.100 1.00 0.00 H new ATOM 0 HA GLU A 7 23.241 -31.058 13.404 1.00 0.00 H new ATOM 0 HB2 GLU A 7 25.070 -30.989 15.166 1.00 0.00 H new ATOM 0 HB3 GLU A 7 24.552 -29.369 15.587 1.00 0.00 H new ATOM 0 HG2 GLU A 7 22.220 -30.274 16.026 1.00 0.00 H new ATOM 0 HG3 GLU A 7 22.818 -31.890 15.706 1.00 0.00 H new ATOM 110 N ASP A 8 21.360 -29.412 13.598 1.00 0.00 N ATOM 111 CA ASP A 8 20.265 -28.401 13.600 1.00 0.00 C ATOM 112 C ASP A 8 19.579 -28.401 14.968 1.00 0.00 C ATOM 113 O ASP A 8 19.120 -29.420 15.443 1.00 0.00 O ATOM 114 CB ASP A 8 19.244 -28.753 12.515 1.00 0.00 C ATOM 115 CG ASP A 8 18.216 -27.625 12.398 1.00 0.00 C ATOM 116 OD1 ASP A 8 18.393 -26.617 13.064 1.00 0.00 O ATOM 117 OD2 ASP A 8 17.270 -27.788 11.646 1.00 0.00 O ATOM 0 H ASP A 8 21.060 -30.376 13.454 1.00 0.00 H new ATOM 0 HA ASP A 8 20.679 -27.413 13.400 1.00 0.00 H new ATOM 0 HB2 ASP A 8 19.748 -28.901 11.560 1.00 0.00 H new ATOM 0 HB3 ASP A 8 18.745 -29.691 12.760 1.00 0.00 H new ATOM 122 N GLU A 9 19.508 -27.265 15.606 1.00 0.00 N ATOM 123 CA GLU A 9 18.856 -27.202 16.944 1.00 0.00 C ATOM 124 C GLU A 9 17.408 -26.734 16.791 1.00 0.00 C ATOM 125 O GLU A 9 17.121 -25.791 16.081 1.00 0.00 O ATOM 126 CB GLU A 9 19.618 -26.219 17.835 1.00 0.00 C ATOM 127 CG GLU A 9 19.149 -26.371 19.283 1.00 0.00 C ATOM 128 CD GLU A 9 19.914 -25.390 20.173 1.00 0.00 C ATOM 129 OE1 GLU A 9 20.757 -24.680 19.650 1.00 0.00 O ATOM 130 OE2 GLU A 9 19.645 -25.367 21.363 1.00 0.00 O ATOM 0 H GLU A 9 19.873 -26.378 15.259 1.00 0.00 H new ATOM 0 HA GLU A 9 18.868 -28.193 17.399 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.690 -26.406 17.767 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.451 -25.198 17.493 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.078 -26.181 19.351 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.314 -27.393 19.624 1.00 0.00 H new ATOM 137 N ALA A 10 16.494 -27.387 17.455 1.00 0.00 N ATOM 138 CA ALA A 10 15.063 -26.984 17.356 1.00 0.00 C ATOM 139 C ALA A 10 14.342 -27.365 18.650 1.00 0.00 C ATOM 140 O ALA A 10 14.365 -28.505 19.069 1.00 0.00 O ATOM 141 CB ALA A 10 14.410 -27.704 16.174 1.00 0.00 C ATOM 0 H ALA A 10 16.677 -28.185 18.064 1.00 0.00 H new ATOM 0 HA ALA A 10 14.995 -25.907 17.204 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.363 -27.409 16.102 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.927 -27.435 15.253 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.474 -28.782 16.324 1.00 0.00 H new ATOM 147 N THR A 11 13.707 -26.421 19.290 1.00 0.00 N ATOM 148 CA THR A 11 12.994 -26.735 20.559 1.00 0.00 C ATOM 149 C THR A 11 11.498 -26.454 20.400 1.00 0.00 C ATOM 150 O THR A 11 11.098 -25.413 19.918 1.00 0.00 O ATOM 151 CB THR A 11 13.556 -25.866 21.687 1.00 0.00 C ATOM 152 OG1 THR A 11 14.967 -26.024 21.745 1.00 0.00 O ATOM 153 CG2 THR A 11 12.938 -26.292 23.019 1.00 0.00 C ATOM 0 H THR A 11 13.652 -25.448 18.989 1.00 0.00 H new ATOM 0 HA THR A 11 13.138 -27.788 20.799 1.00 0.00 H new ATOM 0 HB THR A 11 13.314 -24.821 21.496 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.329 -25.467 22.465 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.339 -25.672 23.821 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.856 -26.171 22.973 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.178 -27.337 23.214 1.00 0.00 H new ATOM 161 N SER A 12 10.669 -27.375 20.810 1.00 0.00 N ATOM 162 CA SER A 12 9.197 -27.169 20.692 1.00 0.00 C ATOM 163 C SER A 12 8.479 -28.122 21.649 1.00 0.00 C ATOM 164 O SER A 12 8.813 -29.286 21.743 1.00 0.00 O ATOM 165 CB SER A 12 8.753 -27.454 19.255 1.00 0.00 C ATOM 166 OG SER A 12 7.368 -27.172 19.123 1.00 0.00 O ATOM 0 H SER A 12 10.949 -28.265 21.223 1.00 0.00 H new ATOM 0 HA SER A 12 8.949 -26.138 20.946 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.327 -26.844 18.558 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.949 -28.496 19.003 1.00 0.00 H new ATOM 0 HG SER A 12 7.084 -27.353 18.203 1.00 0.00 H new ATOM 172 N VAL A 13 7.498 -27.642 22.366 1.00 0.00 N ATOM 173 CA VAL A 13 6.774 -28.535 23.313 1.00 0.00 C ATOM 174 C VAL A 13 6.040 -29.621 22.525 1.00 0.00 C ATOM 175 O VAL A 13 4.907 -29.450 22.119 1.00 0.00 O ATOM 176 CB VAL A 13 5.764 -27.717 24.121 1.00 0.00 C ATOM 177 CG1 VAL A 13 6.494 -26.595 24.863 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.724 -27.111 23.176 1.00 0.00 C ATOM 0 H VAL A 13 7.169 -26.677 22.337 1.00 0.00 H new ATOM 0 HA VAL A 13 7.488 -28.998 23.994 1.00 0.00 H new ATOM 0 HB VAL A 13 5.265 -28.365 24.841 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.775 -26.012 25.439 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.234 -27.026 25.537 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.993 -25.947 24.143 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.005 -26.529 23.752 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.222 -26.463 22.455 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.204 -27.910 22.647 1.00 0.00 H new ATOM 188 N ILE A 14 6.678 -30.737 22.306 1.00 0.00 N ATOM 189 CA ILE A 14 6.023 -31.838 21.546 1.00 0.00 C ATOM 190 C ILE A 14 6.349 -33.178 22.208 1.00 0.00 C ATOM 191 O ILE A 14 7.437 -33.379 22.711 1.00 0.00 O ATOM 192 CB ILE A 14 6.543 -31.838 20.106 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.071 -30.570 19.393 1.00 0.00 C ATOM 194 CG2 ILE A 14 6.008 -33.066 19.367 1.00 0.00 C ATOM 195 CD1 ILE A 14 6.412 -30.668 17.905 1.00 0.00 C ATOM 0 H ILE A 14 7.628 -30.934 22.622 1.00 0.00 H new ATOM 0 HA ILE A 14 4.943 -31.689 21.543 1.00 0.00 H new ATOM 0 HB ILE A 14 7.633 -31.867 20.116 1.00 0.00 H new ATOM 0 HG12 ILE A 14 4.996 -30.445 19.524 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.550 -29.694 19.830 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.379 -33.064 18.342 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.345 -33.971 19.873 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.918 -33.039 19.358 1.00 0.00 H new ATOM 0 HD11 ILE A 14 6.076 -29.765 17.395 1.00 0.00 H new ATOM 0 HD12 ILE A 14 7.490 -30.773 17.785 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.913 -31.536 17.474 1.00 0.00 H new ATOM 207 N PRO A 15 5.392 -34.118 22.196 1.00 0.00 N ATOM 208 CA PRO A 15 5.584 -35.449 22.786 1.00 0.00 C ATOM 209 C PRO A 15 6.600 -36.270 21.986 1.00 0.00 C ATOM 210 O PRO A 15 6.412 -36.533 20.816 1.00 0.00 O ATOM 211 CB PRO A 15 4.197 -36.085 22.692 1.00 0.00 C ATOM 212 CG PRO A 15 3.535 -35.371 21.564 1.00 0.00 C ATOM 213 CD PRO A 15 4.049 -33.960 21.610 1.00 0.00 C ATOM 0 HA PRO A 15 5.971 -35.402 23.804 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.264 -37.156 22.499 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.640 -35.962 23.621 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.773 -35.842 20.610 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.450 -35.395 21.670 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.092 -33.513 20.617 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.414 -33.319 22.221 1.00 0.00 H new ATOM 221 N PRO A 16 7.703 -36.673 22.635 1.00 0.00 N ATOM 222 CA PRO A 16 8.765 -37.458 21.988 1.00 0.00 C ATOM 223 C PRO A 16 8.293 -38.861 21.597 1.00 0.00 C ATOM 224 O PRO A 16 8.702 -39.404 20.590 1.00 0.00 O ATOM 225 CB PRO A 16 9.847 -37.547 23.064 1.00 0.00 C ATOM 226 CG PRO A 16 9.110 -37.373 24.348 1.00 0.00 C ATOM 227 CD PRO A 16 8.001 -36.404 24.052 1.00 0.00 C ATOM 0 HA PRO A 16 9.102 -36.997 21.059 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.363 -38.506 23.029 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.603 -36.773 22.932 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.714 -38.324 24.704 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.768 -36.989 25.128 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.133 -36.576 24.688 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.313 -35.372 24.211 1.00 0.00 H new ATOM 235 N ALA A 17 7.437 -39.454 22.382 1.00 0.00 N ATOM 236 CA ALA A 17 6.947 -40.821 22.048 1.00 0.00 C ATOM 237 C ALA A 17 6.022 -40.751 20.830 1.00 0.00 C ATOM 238 O ALA A 17 6.217 -41.443 19.850 1.00 0.00 O ATOM 239 CB ALA A 17 6.178 -41.392 23.241 1.00 0.00 C ATOM 0 H ALA A 17 7.056 -39.052 23.239 1.00 0.00 H new ATOM 0 HA ALA A 17 7.796 -41.465 21.820 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.819 -42.392 22.998 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.837 -41.444 24.108 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.329 -40.747 23.469 1.00 0.00 H new ATOM 245 N ARG A 18 5.017 -39.921 20.884 1.00 0.00 N ATOM 246 CA ARG A 18 4.078 -39.809 19.731 1.00 0.00 C ATOM 247 C ARG A 18 4.769 -39.089 18.569 1.00 0.00 C ATOM 248 O ARG A 18 4.620 -39.459 17.421 1.00 0.00 O ATOM 249 CB ARG A 18 2.842 -39.015 20.156 1.00 0.00 C ATOM 250 CG ARG A 18 1.813 -39.028 19.023 1.00 0.00 C ATOM 251 CD ARG A 18 1.139 -40.399 18.962 1.00 0.00 C ATOM 252 NE ARG A 18 0.165 -40.424 17.833 1.00 0.00 N ATOM 253 CZ ARG A 18 -0.517 -41.508 17.584 1.00 0.00 C ATOM 254 NH1 ARG A 18 0.023 -42.477 16.897 1.00 0.00 N ATOM 255 NH2 ARG A 18 -1.740 -41.625 18.024 1.00 0.00 N ATOM 0 H ARG A 18 4.805 -39.315 21.677 1.00 0.00 H new ATOM 0 HA ARG A 18 3.780 -40.808 19.411 1.00 0.00 H new ATOM 0 HB2 ARG A 18 2.411 -39.448 21.058 1.00 0.00 H new ATOM 0 HB3 ARG A 18 3.121 -37.989 20.397 1.00 0.00 H new ATOM 0 HG2 ARG A 18 1.066 -38.251 19.187 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.300 -38.808 18.073 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.888 -41.179 18.827 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.628 -40.607 19.902 1.00 0.00 H new ATOM 0 HE ARG A 18 0.032 -39.594 17.256 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.979 -42.388 16.554 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -0.511 -43.324 16.703 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -2.163 -40.869 18.563 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -2.273 -42.472 17.829 1.00 0.00 H new ATOM 269 N LEU A 19 5.521 -38.061 18.854 1.00 0.00 N ATOM 270 CA LEU A 19 6.213 -37.319 17.763 1.00 0.00 C ATOM 271 C LEU A 19 7.268 -38.218 17.116 1.00 0.00 C ATOM 272 O LEU A 19 7.488 -38.171 15.922 1.00 0.00 O ATOM 273 CB LEU A 19 6.891 -36.075 18.339 1.00 0.00 C ATOM 274 CG LEU A 19 7.583 -35.304 17.213 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.534 -34.562 16.383 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.565 -34.296 17.814 1.00 0.00 C ATOM 0 H LEU A 19 5.686 -37.703 19.795 1.00 0.00 H new ATOM 0 HA LEU A 19 5.481 -37.021 17.012 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.153 -35.440 18.829 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.619 -36.363 19.098 1.00 0.00 H new ATOM 0 HG LEU A 19 8.124 -36.002 16.574 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.027 -34.013 15.581 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.834 -35.280 15.955 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.992 -33.864 17.021 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.058 -33.746 17.012 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.024 -33.598 18.453 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.313 -34.825 18.405 1.00 0.00 H new ATOM 288 N PHE A 20 7.928 -39.033 17.893 1.00 0.00 N ATOM 289 CA PHE A 20 8.970 -39.926 17.315 1.00 0.00 C ATOM 290 C PHE A 20 8.324 -40.910 16.337 1.00 0.00 C ATOM 291 O PHE A 20 8.765 -41.068 15.219 1.00 0.00 O ATOM 292 CB PHE A 20 9.661 -40.707 18.435 1.00 0.00 C ATOM 293 CG PHE A 20 10.718 -41.604 17.837 1.00 0.00 C ATOM 294 CD1 PHE A 20 12.039 -41.152 17.727 1.00 0.00 C ATOM 295 CD2 PHE A 20 10.376 -42.884 17.386 1.00 0.00 C ATOM 296 CE1 PHE A 20 13.018 -41.983 17.167 1.00 0.00 C ATOM 297 CE2 PHE A 20 11.354 -43.714 16.828 1.00 0.00 C ATOM 298 CZ PHE A 20 12.676 -43.264 16.718 1.00 0.00 C ATOM 0 H PHE A 20 7.791 -39.119 18.900 1.00 0.00 H new ATOM 0 HA PHE A 20 9.705 -39.319 16.787 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.113 -40.019 19.149 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.931 -41.302 18.984 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.303 -40.164 18.074 1.00 0.00 H new ATOM 0 HD2 PHE A 20 9.357 -43.231 17.469 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.037 -41.635 17.082 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.090 -44.702 16.482 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.431 -43.905 16.287 1.00 0.00 H new ATOM 308 N LYS A 21 7.283 -41.579 16.752 1.00 0.00 N ATOM 309 CA LYS A 21 6.618 -42.555 15.843 1.00 0.00 C ATOM 310 C LYS A 21 5.917 -41.806 14.706 1.00 0.00 C ATOM 311 O LYS A 21 6.052 -42.148 13.549 1.00 0.00 O ATOM 312 CB LYS A 21 5.586 -43.363 16.629 1.00 0.00 C ATOM 313 CG LYS A 21 6.302 -44.248 17.651 1.00 0.00 C ATOM 314 CD LYS A 21 5.278 -45.139 18.357 1.00 0.00 C ATOM 315 CE LYS A 21 5.962 -45.905 19.491 1.00 0.00 C ATOM 316 NZ LYS A 21 5.640 -47.355 19.375 1.00 0.00 N ATOM 0 H LYS A 21 6.865 -41.492 17.678 1.00 0.00 H new ATOM 0 HA LYS A 21 7.368 -43.227 15.426 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.892 -42.692 17.136 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.996 -43.978 15.950 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.053 -44.862 17.154 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.826 -43.630 18.380 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.464 -44.532 18.753 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.837 -45.838 17.646 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.041 -45.756 19.446 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.628 -45.523 20.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.105 -47.877 20.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.611 -47.488 19.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.980 -47.714 18.460 1.00 0.00 H new ATOM 330 N SER A 22 5.164 -40.791 15.028 1.00 0.00 N ATOM 331 CA SER A 22 4.452 -40.030 13.965 1.00 0.00 C ATOM 332 C SER A 22 5.466 -39.321 13.064 1.00 0.00 C ATOM 333 O SER A 22 5.180 -39.001 11.928 1.00 0.00 O ATOM 334 CB SER A 22 3.532 -38.993 14.613 1.00 0.00 C ATOM 335 OG SER A 22 2.684 -39.634 15.554 1.00 0.00 O ATOM 0 H SER A 22 5.011 -40.457 15.979 1.00 0.00 H new ATOM 0 HA SER A 22 3.861 -40.720 13.363 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.125 -38.223 15.107 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.935 -38.494 13.850 1.00 0.00 H new ATOM 0 HG SER A 22 3.174 -39.781 16.390 1.00 0.00 H new ATOM 341 N PHE A 23 6.647 -39.068 13.558 1.00 0.00 N ATOM 342 CA PHE A 23 7.666 -38.376 12.719 1.00 0.00 C ATOM 343 C PHE A 23 8.662 -39.393 12.153 1.00 0.00 C ATOM 344 O PHE A 23 8.929 -39.420 10.969 1.00 0.00 O ATOM 345 CB PHE A 23 8.417 -37.350 13.569 1.00 0.00 C ATOM 346 CG PHE A 23 9.289 -36.501 12.677 1.00 0.00 C ATOM 347 CD1 PHE A 23 8.747 -35.387 12.024 1.00 0.00 C ATOM 348 CD2 PHE A 23 10.639 -36.826 12.500 1.00 0.00 C ATOM 349 CE1 PHE A 23 9.555 -34.599 11.195 1.00 0.00 C ATOM 350 CE2 PHE A 23 11.447 -36.040 11.671 1.00 0.00 C ATOM 351 CZ PHE A 23 10.905 -34.926 11.019 1.00 0.00 C ATOM 0 H PHE A 23 6.950 -39.309 14.502 1.00 0.00 H new ATOM 0 HA PHE A 23 7.162 -37.872 11.894 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.709 -36.721 14.109 1.00 0.00 H new ATOM 0 HB3 PHE A 23 9.027 -37.857 14.316 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.706 -35.136 12.160 1.00 0.00 H new ATOM 0 HD2 PHE A 23 11.058 -37.685 13.004 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.137 -33.740 10.692 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.488 -36.293 11.534 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.529 -34.318 10.380 1.00 0.00 H new ATOM 361 N VAL A 24 9.223 -40.223 12.990 1.00 0.00 N ATOM 362 CA VAL A 24 10.210 -41.227 12.497 1.00 0.00 C ATOM 363 C VAL A 24 9.484 -42.473 11.985 1.00 0.00 C ATOM 364 O VAL A 24 9.706 -42.919 10.876 1.00 0.00 O ATOM 365 CB VAL A 24 11.148 -41.622 13.641 1.00 0.00 C ATOM 366 CG1 VAL A 24 11.987 -42.829 13.220 1.00 0.00 C ATOM 367 CG2 VAL A 24 12.073 -40.448 13.970 1.00 0.00 C ATOM 0 H VAL A 24 9.041 -40.250 13.993 1.00 0.00 H new ATOM 0 HA VAL A 24 10.785 -40.789 11.681 1.00 0.00 H new ATOM 0 HB VAL A 24 10.559 -41.879 14.521 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.655 -43.110 14.035 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.329 -43.666 12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.576 -42.573 12.340 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.741 -40.728 14.784 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.662 -40.191 13.090 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.476 -39.587 14.271 1.00 0.00 H new ATOM 377 N LEU A 25 8.625 -43.047 12.783 1.00 0.00 N ATOM 378 CA LEU A 25 7.898 -44.270 12.338 1.00 0.00 C ATOM 379 C LEU A 25 6.927 -43.916 11.210 1.00 0.00 C ATOM 380 O LEU A 25 6.632 -44.729 10.356 1.00 0.00 O ATOM 381 CB LEU A 25 7.118 -44.861 13.515 1.00 0.00 C ATOM 382 CG LEU A 25 6.599 -46.250 13.136 1.00 0.00 C ATOM 383 CD1 LEU A 25 7.774 -47.225 13.039 1.00 0.00 C ATOM 384 CD2 LEU A 25 5.619 -46.737 14.203 1.00 0.00 C ATOM 0 H LEU A 25 8.396 -42.723 13.722 1.00 0.00 H new ATOM 0 HA LEU A 25 8.620 -45.002 11.975 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.760 -44.928 14.394 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.285 -44.209 13.778 1.00 0.00 H new ATOM 0 HG LEU A 25 6.091 -46.197 12.173 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.405 -48.214 12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.473 -46.878 12.277 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.283 -47.278 14.001 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.249 -47.726 13.933 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.126 -46.790 15.166 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.781 -46.043 14.272 1.00 0.00 H new ATOM 396 N ASP A 26 6.426 -42.712 11.196 1.00 0.00 N ATOM 397 CA ASP A 26 5.475 -42.316 10.119 1.00 0.00 C ATOM 398 C ASP A 26 6.145 -41.300 9.192 1.00 0.00 C ATOM 399 O ASP A 26 5.488 -40.573 8.476 1.00 0.00 O ATOM 400 CB ASP A 26 4.226 -41.691 10.745 1.00 0.00 C ATOM 401 CG ASP A 26 3.423 -42.773 11.470 1.00 0.00 C ATOM 402 OD1 ASP A 26 3.754 -43.935 11.311 1.00 0.00 O ATOM 403 OD2 ASP A 26 2.490 -42.418 12.173 1.00 0.00 O ATOM 0 H ASP A 26 6.633 -41.986 11.882 1.00 0.00 H new ATOM 0 HA ASP A 26 5.191 -43.198 9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.511 -40.905 11.444 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.614 -41.225 9.973 1.00 0.00 H new ATOM 408 N ALA A 27 7.448 -41.246 9.198 1.00 0.00 N ATOM 409 CA ALA A 27 8.158 -40.275 8.317 1.00 0.00 C ATOM 410 C ALA A 27 7.969 -40.678 6.852 1.00 0.00 C ATOM 411 O ALA A 27 7.875 -39.841 5.976 1.00 0.00 O ATOM 412 CB ALA A 27 9.650 -40.277 8.656 1.00 0.00 C ATOM 0 H ALA A 27 8.052 -41.832 9.774 1.00 0.00 H new ATOM 0 HA ALA A 27 7.749 -39.277 8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.170 -39.567 8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.787 -39.989 9.698 1.00 0.00 H new ATOM 0 HB3 ALA A 27 10.057 -41.276 8.499 1.00 0.00 H new ATOM 418 N ASP A 28 7.918 -41.952 6.577 1.00 0.00 N ATOM 419 CA ASP A 28 7.741 -42.406 5.169 1.00 0.00 C ATOM 420 C ASP A 28 6.353 -42.003 4.664 1.00 0.00 C ATOM 421 O ASP A 28 6.196 -41.555 3.545 1.00 0.00 O ATOM 422 CB ASP A 28 7.883 -43.928 5.103 1.00 0.00 C ATOM 423 CG ASP A 28 9.323 -44.320 5.443 1.00 0.00 C ATOM 424 OD1 ASP A 28 10.169 -43.442 5.449 1.00 0.00 O ATOM 425 OD2 ASP A 28 9.553 -45.493 5.691 1.00 0.00 O ATOM 0 H ASP A 28 7.991 -42.699 7.267 1.00 0.00 H new ATOM 0 HA ASP A 28 8.501 -41.939 4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.192 -44.399 5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.623 -44.286 4.107 1.00 0.00 H new ATOM 430 N ASN A 29 5.345 -42.159 5.476 1.00 0.00 N ATOM 431 CA ASN A 29 3.970 -41.787 5.035 1.00 0.00 C ATOM 432 C ASN A 29 3.693 -40.323 5.387 1.00 0.00 C ATOM 433 O ASN A 29 3.002 -39.624 4.673 1.00 0.00 O ATOM 434 CB ASN A 29 2.949 -42.682 5.741 1.00 0.00 C ATOM 435 CG ASN A 29 3.224 -44.145 5.388 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.289 -44.990 6.259 1.00 0.00 O ATOM 437 ND2 ASN A 29 3.389 -44.483 4.138 1.00 0.00 N ATOM 0 H ASN A 29 5.413 -42.527 6.425 1.00 0.00 H new ATOM 0 HA ASN A 29 3.889 -41.920 3.956 1.00 0.00 H new ATOM 0 HB2 ASN A 29 3.009 -42.540 6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.938 -42.408 5.439 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.572 -45.456 3.893 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.335 -43.774 3.407 1.00 0.00 H new ATOM 444 N LEU A 30 4.226 -39.853 6.482 1.00 0.00 N ATOM 445 CA LEU A 30 3.988 -38.436 6.876 1.00 0.00 C ATOM 446 C LEU A 30 4.659 -37.503 5.867 1.00 0.00 C ATOM 447 O LEU A 30 4.181 -36.419 5.596 1.00 0.00 O ATOM 448 CB LEU A 30 4.573 -38.185 8.268 1.00 0.00 C ATOM 449 CG LEU A 30 4.217 -36.769 8.723 1.00 0.00 C ATOM 450 CD1 LEU A 30 2.712 -36.545 8.566 1.00 0.00 C ATOM 451 CD2 LEU A 30 4.609 -36.592 10.191 1.00 0.00 C ATOM 0 H LEU A 30 4.815 -40.388 7.120 1.00 0.00 H new ATOM 0 HA LEU A 30 2.915 -38.242 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.181 -38.915 8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.656 -38.310 8.247 1.00 0.00 H new ATOM 0 HG LEU A 30 4.757 -36.045 8.113 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.459 -35.536 8.890 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.433 -36.671 7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.171 -37.269 9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.356 -35.583 10.516 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.070 -37.316 10.801 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.682 -36.751 10.303 1.00 0.00 H new ATOM 463 N ILE A 31 5.766 -37.911 5.309 1.00 0.00 N ATOM 464 CA ILE A 31 6.463 -37.043 4.320 1.00 0.00 C ATOM 465 C ILE A 31 5.526 -36.761 3.140 1.00 0.00 C ATOM 466 O ILE A 31 5.231 -35.623 2.833 1.00 0.00 O ATOM 467 CB ILE A 31 7.734 -37.747 3.827 1.00 0.00 C ATOM 468 CG1 ILE A 31 8.823 -37.632 4.896 1.00 0.00 C ATOM 469 CG2 ILE A 31 8.224 -37.090 2.533 1.00 0.00 C ATOM 470 CD1 ILE A 31 9.901 -38.687 4.638 1.00 0.00 C ATOM 0 H ILE A 31 6.217 -38.807 5.495 1.00 0.00 H new ATOM 0 HA ILE A 31 6.739 -36.099 4.790 1.00 0.00 H new ATOM 0 HB ILE A 31 7.512 -38.797 3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.263 -36.635 4.877 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.391 -37.772 5.887 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.127 -37.594 2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.450 -37.169 1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.444 -36.039 2.719 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.678 -38.607 5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.455 -39.681 4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.339 -38.526 3.653 1.00 0.00 H new ATOM 637 N ALA A 42 7.728 -46.320 -2.229 1.00 0.00 N ATOM 638 CA ALA A 42 9.029 -46.677 -1.594 1.00 0.00 C ATOM 639 C ALA A 42 9.130 -48.198 -1.467 1.00 0.00 C ATOM 640 O ALA A 42 8.148 -48.877 -1.240 1.00 0.00 O ATOM 641 CB ALA A 42 9.110 -46.042 -0.205 1.00 0.00 C ATOM 0 HA ALA A 42 9.849 -46.307 -2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.061 -46.303 0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.036 -44.958 -0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.291 -46.412 0.412 1.00 0.00 H new ATOM 647 N GLU A 43 10.308 -48.739 -1.612 1.00 0.00 N ATOM 648 CA GLU A 43 10.467 -50.217 -1.501 1.00 0.00 C ATOM 649 C GLU A 43 11.794 -50.538 -0.812 1.00 0.00 C ATOM 650 O GLU A 43 12.747 -49.788 -0.898 1.00 0.00 O ATOM 651 CB GLU A 43 10.454 -50.836 -2.899 1.00 0.00 C ATOM 652 CG GLU A 43 9.120 -50.524 -3.582 1.00 0.00 C ATOM 653 CD GLU A 43 9.077 -51.206 -4.951 1.00 0.00 C ATOM 654 OE1 GLU A 43 10.101 -51.720 -5.368 1.00 0.00 O ATOM 655 OE2 GLU A 43 8.019 -51.203 -5.559 1.00 0.00 O ATOM 0 H GLU A 43 11.167 -48.223 -1.802 1.00 0.00 H new ATOM 0 HA GLU A 43 9.646 -50.628 -0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.279 -50.441 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.597 -51.914 -2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.292 -50.872 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.001 -49.447 -3.696 1.00 0.00 H new ATOM 662 N ASN A 44 11.866 -51.649 -0.132 1.00 0.00 N ATOM 663 CA ASN A 44 13.132 -52.020 0.561 1.00 0.00 C ATOM 664 C ASN A 44 14.018 -52.822 -0.395 1.00 0.00 C ATOM 665 O ASN A 44 13.708 -53.942 -0.751 1.00 0.00 O ATOM 666 CB ASN A 44 12.813 -52.868 1.792 1.00 0.00 C ATOM 667 CG ASN A 44 11.881 -52.089 2.722 1.00 0.00 C ATOM 668 OD1 ASN A 44 12.015 -50.891 2.871 1.00 0.00 O ATOM 669 ND2 ASN A 44 10.936 -52.724 3.360 1.00 0.00 N ATOM 0 H ASN A 44 11.102 -52.317 -0.026 1.00 0.00 H new ATOM 0 HA ASN A 44 13.655 -51.115 0.871 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.343 -53.804 1.490 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.733 -53.128 2.316 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.310 -52.214 3.984 1.00 0.00 H new ATOM 0 HD22 ASN A 44 10.823 -53.730 3.235 1.00 0.00 H new ATOM 676 N LEU A 45 15.118 -52.259 -0.813 1.00 0.00 N ATOM 677 CA LEU A 45 16.021 -52.992 -1.746 1.00 0.00 C ATOM 678 C LEU A 45 16.826 -54.032 -0.964 1.00 0.00 C ATOM 679 O LEU A 45 17.137 -55.094 -1.465 1.00 0.00 O ATOM 680 CB LEU A 45 16.978 -52.001 -2.409 1.00 0.00 C ATOM 681 CG LEU A 45 17.890 -52.746 -3.387 1.00 0.00 C ATOM 682 CD1 LEU A 45 17.036 -53.568 -4.355 1.00 0.00 C ATOM 683 CD2 LEU A 45 18.726 -51.736 -4.176 1.00 0.00 C ATOM 0 H LEU A 45 15.431 -51.325 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 45 15.427 -53.492 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 45 16.414 -51.232 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 45 17.576 -51.495 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 45 18.552 -53.410 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.685 -54.099 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.440 -54.288 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.374 -52.904 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 45 19.375 -52.266 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 45 18.065 -51.071 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 45 19.334 -51.150 -3.487 1.00 0.00 H new ATOM 695 N GLU A 46 17.165 -53.735 0.261 1.00 0.00 N ATOM 696 CA GLU A 46 17.950 -54.707 1.072 1.00 0.00 C ATOM 697 C GLU A 46 17.617 -54.520 2.553 1.00 0.00 C ATOM 698 O GLU A 46 17.197 -53.462 2.977 1.00 0.00 O ATOM 699 CB GLU A 46 19.443 -54.465 0.851 1.00 0.00 C ATOM 700 CG GLU A 46 20.251 -55.453 1.697 1.00 0.00 C ATOM 701 CD GLU A 46 21.745 -55.237 1.445 1.00 0.00 C ATOM 702 OE1 GLU A 46 22.529 -56.035 1.932 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.079 -54.276 0.771 1.00 0.00 O ATOM 0 H GLU A 46 16.932 -52.862 0.734 1.00 0.00 H new ATOM 0 HA GLU A 46 17.697 -55.723 0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.690 -54.586 -0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.701 -53.441 1.123 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.025 -55.312 2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.973 -56.476 1.445 1.00 0.00 H new ATOM 710 N GLY A 47 17.801 -55.541 3.345 1.00 0.00 N ATOM 711 CA GLY A 47 17.495 -55.421 4.799 1.00 0.00 C ATOM 712 C GLY A 47 15.981 -55.473 5.008 1.00 0.00 C ATOM 713 O GLY A 47 15.211 -55.195 4.110 1.00 0.00 O ATOM 0 H GLY A 47 18.150 -56.452 3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.977 -56.228 5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 47 17.895 -54.485 5.190 1.00 0.00 H new ATOM 717 N ASN A 48 15.548 -55.824 6.187 1.00 0.00 N ATOM 718 CA ASN A 48 14.085 -55.890 6.454 1.00 0.00 C ATOM 719 C ASN A 48 13.560 -54.487 6.764 1.00 0.00 C ATOM 720 O ASN A 48 12.379 -54.218 6.661 1.00 0.00 O ATOM 721 CB ASN A 48 13.826 -56.806 7.652 1.00 0.00 C ATOM 722 CG ASN A 48 12.330 -57.112 7.748 1.00 0.00 C ATOM 723 OD1 ASN A 48 11.763 -57.716 6.860 1.00 0.00 O ATOM 724 ND2 ASN A 48 11.662 -56.716 8.798 1.00 0.00 N ATOM 0 H ASN A 48 16.145 -56.068 6.977 1.00 0.00 H new ATOM 0 HA ASN A 48 13.573 -56.285 5.576 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.391 -57.732 7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.170 -56.328 8.569 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.664 -56.914 8.872 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.138 -56.209 9.544 1.00 0.00 H new ATOM 731 N GLY A 49 14.428 -53.589 7.141 1.00 0.00 N ATOM 732 CA GLY A 49 13.980 -52.205 7.457 1.00 0.00 C ATOM 733 C GLY A 49 14.790 -51.660 8.636 1.00 0.00 C ATOM 734 O GLY A 49 14.762 -50.482 8.928 1.00 0.00 O ATOM 0 H GLY A 49 15.429 -53.755 7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.109 -51.562 6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.918 -52.202 7.700 1.00 0.00 H new ATOM 738 N GLY A 50 15.510 -52.509 9.315 1.00 0.00 N ATOM 739 CA GLY A 50 16.318 -52.040 10.474 1.00 0.00 C ATOM 740 C GLY A 50 17.598 -51.371 9.969 1.00 0.00 C ATOM 741 O GLY A 50 17.623 -50.769 8.913 1.00 0.00 O ATOM 0 H GLY A 50 15.574 -53.508 9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.740 -51.336 11.073 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.566 -52.881 11.122 1.00 0.00 H new ATOM 745 N PRO A 51 18.683 -51.483 10.747 1.00 0.00 N ATOM 746 CA PRO A 51 19.980 -50.892 10.395 1.00 0.00 C ATOM 747 C PRO A 51 20.621 -51.597 9.195 1.00 0.00 C ATOM 748 O PRO A 51 20.793 -52.799 9.189 1.00 0.00 O ATOM 749 CB PRO A 51 20.826 -51.118 11.649 1.00 0.00 C ATOM 750 CG PRO A 51 20.200 -52.295 12.315 1.00 0.00 C ATOM 751 CD PRO A 51 18.728 -52.200 12.033 1.00 0.00 C ATOM 0 HA PRO A 51 19.889 -49.844 10.108 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.868 -51.313 11.395 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.815 -50.242 12.298 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.612 -53.227 11.927 1.00 0.00 H new ATOM 0 HG3 PRO A 51 20.393 -52.284 13.388 1.00 0.00 H new ATOM 0 HD2 PRO A 51 18.266 -53.185 11.962 1.00 0.00 H new ATOM 0 HD3 PRO A 51 18.201 -51.656 12.817 1.00 0.00 H new ATOM 759 N GLY A 52 20.976 -50.855 8.183 1.00 0.00 N ATOM 760 CA GLY A 52 21.605 -51.481 6.985 1.00 0.00 C ATOM 761 C GLY A 52 20.536 -51.738 5.922 1.00 0.00 C ATOM 762 O GLY A 52 20.834 -52.134 4.812 1.00 0.00 O ATOM 0 H GLY A 52 20.858 -49.843 8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 52 22.381 -50.828 6.585 1.00 0.00 H new ATOM 0 HA3 GLY A 52 22.089 -52.417 7.263 1.00 0.00 H new ATOM 766 N THR A 53 19.290 -51.516 6.247 1.00 0.00 N ATOM 767 CA THR A 53 18.210 -51.750 5.250 1.00 0.00 C ATOM 768 C THR A 53 18.226 -50.631 4.206 1.00 0.00 C ATOM 769 O THR A 53 18.417 -49.474 4.525 1.00 0.00 O ATOM 770 CB THR A 53 16.854 -51.764 5.960 1.00 0.00 C ATOM 771 OG1 THR A 53 16.802 -52.865 6.856 1.00 0.00 O ATOM 772 CG2 THR A 53 15.736 -51.893 4.924 1.00 0.00 C ATOM 0 H THR A 53 18.976 -51.183 7.159 1.00 0.00 H new ATOM 0 HA THR A 53 18.373 -52.709 4.758 1.00 0.00 H new ATOM 0 HB THR A 53 16.725 -50.836 6.517 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.410 -52.704 7.608 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.771 -51.903 5.430 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.777 -51.048 4.237 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.863 -52.821 4.366 1.00 0.00 H new ATOM 780 N ILE A 54 18.028 -50.966 2.960 1.00 0.00 N ATOM 781 CA ILE A 54 18.033 -49.922 1.897 1.00 0.00 C ATOM 782 C ILE A 54 16.618 -49.746 1.347 1.00 0.00 C ATOM 783 O ILE A 54 15.891 -50.699 1.150 1.00 0.00 O ATOM 784 CB ILE A 54 18.971 -50.337 0.764 1.00 0.00 C ATOM 785 CG1 ILE A 54 20.421 -50.263 1.253 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.781 -49.388 -0.425 1.00 0.00 C ATOM 787 CD1 ILE A 54 21.368 -50.318 0.054 1.00 0.00 C ATOM 0 H ILE A 54 17.863 -51.918 2.633 1.00 0.00 H new ATOM 0 HA ILE A 54 18.380 -48.980 2.323 1.00 0.00 H new ATOM 0 HB ILE A 54 18.744 -51.357 0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.580 -49.342 1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.629 -51.089 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.449 -49.681 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.748 -49.439 -0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 54 19.011 -48.368 -0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 54 22.399 -50.265 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 54 21.215 -51.251 -0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 54 21.165 -49.477 -0.609 1.00 0.00 H new ATOM 799 N LYS A 55 16.224 -48.528 1.098 1.00 0.00 N ATOM 800 CA LYS A 55 14.856 -48.282 0.562 1.00 0.00 C ATOM 801 C LYS A 55 14.943 -47.365 -0.661 1.00 0.00 C ATOM 802 O LYS A 55 15.689 -46.407 -0.680 1.00 0.00 O ATOM 803 CB LYS A 55 13.999 -47.613 1.638 1.00 0.00 C ATOM 804 CG LYS A 55 13.919 -48.522 2.866 1.00 0.00 C ATOM 805 CD LYS A 55 12.954 -47.914 3.886 1.00 0.00 C ATOM 806 CE LYS A 55 12.937 -48.776 5.149 1.00 0.00 C ATOM 807 NZ LYS A 55 11.608 -48.657 5.814 1.00 0.00 N ATOM 0 H LYS A 55 16.790 -47.692 1.243 1.00 0.00 H new ATOM 0 HA LYS A 55 14.404 -49.231 0.274 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.429 -46.650 1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.999 -47.417 1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.579 -49.516 2.575 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.908 -48.640 3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.260 -46.897 4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.952 -47.852 3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.136 -49.817 4.894 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.726 -48.458 5.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.596 -49.243 6.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.436 -47.664 6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.864 -48.981 5.163 1.00 0.00 H new ATOM 821 N LYS A 56 14.183 -47.652 -1.683 1.00 0.00 N ATOM 822 CA LYS A 56 14.221 -46.798 -2.903 1.00 0.00 C ATOM 823 C LYS A 56 12.882 -46.074 -3.056 1.00 0.00 C ATOM 824 O LYS A 56 11.828 -46.653 -2.880 1.00 0.00 O ATOM 825 CB LYS A 56 14.471 -47.674 -4.133 1.00 0.00 C ATOM 826 CG LYS A 56 15.833 -48.361 -4.001 1.00 0.00 C ATOM 827 CD LYS A 56 16.185 -49.051 -5.321 1.00 0.00 C ATOM 828 CE LYS A 56 15.026 -49.952 -5.750 1.00 0.00 C ATOM 829 NZ LYS A 56 15.563 -51.237 -6.278 1.00 0.00 N ATOM 0 H LYS A 56 13.538 -48.441 -1.725 1.00 0.00 H new ATOM 0 HA LYS A 56 15.024 -46.066 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 56 13.683 -48.421 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS A 56 14.444 -47.066 -5.037 1.00 0.00 H new ATOM 0 HG2 LYS A 56 16.599 -47.629 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.807 -49.091 -3.192 1.00 0.00 H new ATOM 0 HD2 LYS A 56 16.385 -48.306 -6.091 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.094 -49.641 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 56 14.367 -50.142 -4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.428 -49.454 -6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.986 -52.026 -5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 15.532 -51.225 -7.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 16.547 -51.358 -5.962 1.00 0.00 H new ATOM 843 N ILE A 57 12.912 -44.810 -3.381 1.00 0.00 N ATOM 844 CA ILE A 57 11.639 -44.052 -3.542 1.00 0.00 C ATOM 845 C ILE A 57 11.452 -43.670 -5.011 1.00 0.00 C ATOM 846 O ILE A 57 12.353 -43.165 -5.652 1.00 0.00 O ATOM 847 CB ILE A 57 11.689 -42.784 -2.688 1.00 0.00 C ATOM 848 CG1 ILE A 57 11.949 -43.162 -1.227 1.00 0.00 C ATOM 849 CG2 ILE A 57 10.353 -42.047 -2.792 1.00 0.00 C ATOM 850 CD1 ILE A 57 12.048 -41.890 -0.381 1.00 0.00 C ATOM 0 H ILE A 57 13.762 -44.270 -3.542 1.00 0.00 H new ATOM 0 HA ILE A 57 10.804 -44.675 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 57 12.491 -42.137 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.145 -43.797 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.871 -43.737 -1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.388 -41.143 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.166 -41.778 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.552 -42.694 -2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.233 -42.158 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.868 -41.272 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.114 -41.333 -0.451 1.00 0.00 H new ATOM 1020 N MET A 68 17.597 -43.073 -7.666 1.00 0.00 N ATOM 1021 CA MET A 68 17.611 -42.592 -6.255 1.00 0.00 C ATOM 1022 C MET A 68 17.727 -43.795 -5.316 1.00 0.00 C ATOM 1023 O MET A 68 17.056 -44.793 -5.487 1.00 0.00 O ATOM 1024 CB MET A 68 16.313 -41.837 -5.960 1.00 0.00 C ATOM 1025 CG MET A 68 16.241 -40.585 -6.836 1.00 0.00 C ATOM 1026 SD MET A 68 14.855 -39.552 -6.299 1.00 0.00 S ATOM 1027 CE MET A 68 15.619 -38.914 -4.787 1.00 0.00 C ATOM 0 HA MET A 68 18.459 -41.924 -6.103 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.454 -42.479 -6.154 1.00 0.00 H new ATOM 0 HB3 MET A 68 16.272 -41.560 -4.907 1.00 0.00 H new ATOM 0 HG2 MET A 68 17.174 -40.025 -6.767 1.00 0.00 H new ATOM 0 HG3 MET A 68 16.115 -40.866 -7.882 1.00 0.00 H new ATOM 0 HE1 MET A 68 15.329 -39.538 -3.942 1.00 0.00 H new ATOM 0 HE2 MET A 68 16.704 -38.928 -4.893 1.00 0.00 H new ATOM 0 HE3 MET A 68 15.285 -37.891 -4.614 1.00 0.00 H new ATOM 1037 N LYS A 69 18.576 -43.711 -4.328 1.00 0.00 N ATOM 1038 CA LYS A 69 18.731 -44.855 -3.386 1.00 0.00 C ATOM 1039 C LYS A 69 18.811 -44.332 -1.951 1.00 0.00 C ATOM 1040 O LYS A 69 19.521 -43.390 -1.660 1.00 0.00 O ATOM 1041 CB LYS A 69 20.013 -45.620 -3.723 1.00 0.00 C ATOM 1042 CG LYS A 69 19.868 -46.274 -5.098 1.00 0.00 C ATOM 1043 CD LYS A 69 21.078 -47.171 -5.368 1.00 0.00 C ATOM 1044 CE LYS A 69 21.006 -47.708 -6.798 1.00 0.00 C ATOM 1045 NZ LYS A 69 22.003 -48.803 -6.969 1.00 0.00 N ATOM 0 H LYS A 69 19.167 -42.903 -4.133 1.00 0.00 H new ATOM 0 HA LYS A 69 17.873 -45.521 -3.480 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.866 -44.942 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 69 20.206 -46.380 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.951 -46.861 -5.138 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.790 -45.508 -5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 69 22.000 -46.608 -5.226 1.00 0.00 H new ATOM 0 HD3 LYS A 69 21.097 -47.998 -4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.003 -48.079 -7.008 1.00 0.00 H new ATOM 0 HE3 LYS A 69 21.205 -46.906 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 21.954 -49.168 -7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 22.958 -48.435 -6.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 21.793 -49.571 -6.300 1.00 0.00 H new ATOM 1059 N HIS A 70 18.087 -44.938 -1.049 1.00 0.00 N ATOM 1060 CA HIS A 70 18.120 -44.479 0.368 1.00 0.00 C ATOM 1061 C HIS A 70 18.547 -45.640 1.267 1.00 0.00 C ATOM 1062 O HIS A 70 18.029 -46.735 1.172 1.00 0.00 O ATOM 1063 CB HIS A 70 16.728 -44.000 0.781 1.00 0.00 C ATOM 1064 CG HIS A 70 16.314 -42.846 -0.090 1.00 0.00 C ATOM 1065 ND1 HIS A 70 16.867 -41.582 0.045 1.00 0.00 N ATOM 1066 CD2 HIS A 70 15.403 -42.749 -1.113 1.00 0.00 C ATOM 1067 CE1 HIS A 70 16.289 -40.786 -0.873 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.388 -41.447 -1.606 1.00 0.00 N ATOM 0 H HIS A 70 17.474 -45.732 -1.233 1.00 0.00 H new ATOM 0 HA HIS A 70 18.831 -43.659 0.469 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.010 -44.815 0.689 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.732 -43.696 1.828 1.00 0.00 H new ATOM 0 HD2 HIS A 70 14.791 -43.560 -1.480 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.525 -39.740 -1.002 1.00 0.00 H new ATOM 0 HE2 HIS A 70 14.813 -41.077 -2.363 1.00 0.00 H new ATOM 1076 N LYS A 71 19.489 -45.412 2.141 1.00 0.00 N ATOM 1077 CA LYS A 71 19.947 -46.505 3.044 1.00 0.00 C ATOM 1078 C LYS A 71 19.920 -46.015 4.494 1.00 0.00 C ATOM 1079 O LYS A 71 20.472 -44.984 4.821 1.00 0.00 O ATOM 1080 CB LYS A 71 21.373 -46.914 2.671 1.00 0.00 C ATOM 1081 CG LYS A 71 21.878 -47.966 3.659 1.00 0.00 C ATOM 1082 CD LYS A 71 23.362 -48.236 3.407 1.00 0.00 C ATOM 1083 CE LYS A 71 23.793 -49.481 4.185 1.00 0.00 C ATOM 1084 NZ LYS A 71 24.845 -49.108 5.174 1.00 0.00 N ATOM 0 H LYS A 71 19.961 -44.517 2.269 1.00 0.00 H new ATOM 0 HA LYS A 71 19.284 -47.364 2.938 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.395 -47.313 1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.028 -46.043 2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 71 21.730 -47.620 4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.306 -48.887 3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.541 -48.380 2.341 1.00 0.00 H new ATOM 0 HD3 LYS A 71 23.957 -47.377 3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 71 22.936 -49.918 4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 71 24.175 -50.238 3.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 25.139 -49.953 5.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 25.666 -48.710 4.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.465 -48.400 5.835 1.00 0.00 H new ATOM 1098 N VAL A 72 19.280 -46.747 5.364 1.00 0.00 N ATOM 1099 CA VAL A 72 19.218 -46.323 6.791 1.00 0.00 C ATOM 1100 C VAL A 72 20.484 -46.788 7.517 1.00 0.00 C ATOM 1101 O VAL A 72 20.912 -47.916 7.377 1.00 0.00 O ATOM 1102 CB VAL A 72 17.989 -46.949 7.455 1.00 0.00 C ATOM 1103 CG1 VAL A 72 17.924 -48.438 7.107 1.00 0.00 C ATOM 1104 CG2 VAL A 72 18.088 -46.784 8.973 1.00 0.00 C ATOM 0 H VAL A 72 18.798 -47.620 5.149 1.00 0.00 H new ATOM 0 HA VAL A 72 19.147 -45.237 6.845 1.00 0.00 H new ATOM 0 HB VAL A 72 17.089 -46.451 7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.049 -48.884 7.580 1.00 0.00 H new ATOM 0 HG12 VAL A 72 17.852 -48.556 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 72 18.824 -48.936 7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 72 17.213 -47.230 9.445 1.00 0.00 H new ATOM 0 HG22 VAL A 72 18.988 -47.281 9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 72 18.134 -45.724 9.222 1.00 0.00 H new ATOM 1114 N GLU A 73 21.084 -45.926 8.291 1.00 0.00 N ATOM 1115 CA GLU A 73 22.320 -46.319 9.026 1.00 0.00 C ATOM 1116 C GLU A 73 21.936 -47.065 10.305 1.00 0.00 C ATOM 1117 O GLU A 73 22.506 -48.085 10.634 1.00 0.00 O ATOM 1118 CB GLU A 73 23.118 -45.064 9.388 1.00 0.00 C ATOM 1119 CG GLU A 73 24.159 -44.788 8.302 1.00 0.00 C ATOM 1120 CD GLU A 73 25.005 -43.578 8.703 1.00 0.00 C ATOM 1121 OE1 GLU A 73 24.908 -43.165 9.847 1.00 0.00 O ATOM 1122 OE2 GLU A 73 25.735 -43.084 7.859 1.00 0.00 O ATOM 0 H GLU A 73 20.772 -44.967 8.446 1.00 0.00 H new ATOM 0 HA GLU A 73 22.928 -46.967 8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 73 22.447 -44.211 9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 73 23.610 -45.198 10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.796 -45.661 8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 73 23.665 -44.600 7.349 1.00 0.00 H new ATOM 1129 N GLU A 74 20.972 -46.564 11.028 1.00 0.00 N ATOM 1130 CA GLU A 74 20.553 -47.245 12.285 1.00 0.00 C ATOM 1131 C GLU A 74 19.137 -46.801 12.659 1.00 0.00 C ATOM 1132 O GLU A 74 18.718 -45.703 12.348 1.00 0.00 O ATOM 1133 CB GLU A 74 21.519 -46.875 13.411 1.00 0.00 C ATOM 1134 CG GLU A 74 22.900 -47.459 13.110 1.00 0.00 C ATOM 1135 CD GLU A 74 23.817 -47.251 14.317 1.00 0.00 C ATOM 1136 OE1 GLU A 74 23.396 -46.585 15.249 1.00 0.00 O ATOM 1137 OE2 GLU A 74 24.924 -47.763 14.291 1.00 0.00 O ATOM 0 H GLU A 74 20.457 -45.713 10.802 1.00 0.00 H new ATOM 0 HA GLU A 74 20.566 -48.325 12.135 1.00 0.00 H new ATOM 0 HB2 GLU A 74 21.584 -45.791 13.508 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.150 -47.258 14.362 1.00 0.00 H new ATOM 0 HG2 GLU A 74 22.815 -48.522 12.883 1.00 0.00 H new ATOM 0 HG3 GLU A 74 23.326 -46.978 12.229 1.00 0.00 H new ATOM 1144 N ILE A 75 18.397 -47.645 13.324 1.00 0.00 N ATOM 1145 CA ILE A 75 17.009 -47.271 13.717 1.00 0.00 C ATOM 1146 C ILE A 75 16.764 -47.683 15.170 1.00 0.00 C ATOM 1147 O ILE A 75 16.625 -48.850 15.480 1.00 0.00 O ATOM 1148 CB ILE A 75 16.010 -47.989 12.807 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.217 -47.533 11.362 1.00 0.00 C ATOM 1150 CG2 ILE A 75 14.585 -47.652 13.248 1.00 0.00 C ATOM 1151 CD1 ILE A 75 16.506 -48.749 10.479 1.00 0.00 C ATOM 0 H ILE A 75 18.693 -48.577 13.612 1.00 0.00 H new ATOM 0 HA ILE A 75 16.880 -46.193 13.618 1.00 0.00 H new ATOM 0 HB ILE A 75 16.167 -49.066 12.874 1.00 0.00 H new ATOM 0 HG12 ILE A 75 15.329 -47.013 11.003 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.045 -46.826 11.308 1.00 0.00 H new ATOM 0 HG21 ILE A 75 13.873 -48.163 12.600 1.00 0.00 H new ATOM 0 HG22 ILE A 75 14.436 -47.977 14.278 1.00 0.00 H new ATOM 0 HG23 ILE A 75 14.428 -46.575 13.181 1.00 0.00 H new ATOM 0 HD11 ILE A 75 16.654 -48.424 9.449 1.00 0.00 H new ATOM 0 HD12 ILE A 75 17.406 -49.250 10.834 1.00 0.00 H new ATOM 0 HD13 ILE A 75 15.664 -49.440 10.524 1.00 0.00 H new ATOM 1163 N ASP A 76 16.713 -46.734 16.065 1.00 0.00 N ATOM 1164 CA ASP A 76 16.478 -47.073 17.497 1.00 0.00 C ATOM 1165 C ASP A 76 15.243 -46.324 18.003 1.00 0.00 C ATOM 1166 O ASP A 76 15.333 -45.212 18.483 1.00 0.00 O ATOM 1167 CB ASP A 76 17.700 -46.662 18.323 1.00 0.00 C ATOM 1168 CG ASP A 76 17.653 -47.358 19.685 1.00 0.00 C ATOM 1169 OD1 ASP A 76 18.703 -47.505 20.290 1.00 0.00 O ATOM 1170 OD2 ASP A 76 16.569 -47.732 20.100 1.00 0.00 O ATOM 0 H ASP A 76 16.824 -45.740 15.866 1.00 0.00 H new ATOM 0 HA ASP A 76 16.316 -48.146 17.596 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.616 -46.932 17.796 1.00 0.00 H new ATOM 0 HB3 ASP A 76 17.715 -45.580 18.456 1.00 0.00 H new ATOM 1175 N HIS A 77 14.089 -46.927 17.898 1.00 0.00 N ATOM 1176 CA HIS A 77 12.849 -46.248 18.371 1.00 0.00 C ATOM 1177 C HIS A 77 12.856 -46.174 19.900 1.00 0.00 C ATOM 1178 O HIS A 77 12.347 -45.239 20.486 1.00 0.00 O ATOM 1179 CB HIS A 77 11.626 -47.041 17.906 1.00 0.00 C ATOM 1180 CG HIS A 77 11.644 -47.157 16.406 1.00 0.00 C ATOM 1181 ND1 HIS A 77 10.810 -48.027 15.721 1.00 0.00 N ATOM 1182 CD2 HIS A 77 12.391 -46.520 15.446 1.00 0.00 C ATOM 1183 CE1 HIS A 77 11.073 -47.891 14.409 1.00 0.00 C ATOM 1184 NE2 HIS A 77 12.027 -46.985 14.186 1.00 0.00 N ATOM 0 H HIS A 77 13.952 -47.859 17.506 1.00 0.00 H new ATOM 0 HA HIS A 77 12.809 -45.239 17.959 1.00 0.00 H new ATOM 0 HB2 HIS A 77 11.629 -48.033 18.358 1.00 0.00 H new ATOM 0 HB3 HIS A 77 10.712 -46.545 18.232 1.00 0.00 H new ATOM 0 HD1 HIS A 77 10.122 -48.656 16.136 1.00 0.00 H new ATOM 0 HD2 HIS A 77 13.146 -45.772 15.639 1.00 0.00 H new ATOM 0 HE1 HIS A 77 10.573 -48.448 13.630 1.00 0.00 H new ATOM 1192 N ALA A 78 13.426 -47.150 20.550 1.00 0.00 N ATOM 1193 CA ALA A 78 13.462 -47.131 22.040 1.00 0.00 C ATOM 1194 C ALA A 78 14.258 -45.913 22.513 1.00 0.00 C ATOM 1195 O ALA A 78 13.801 -45.140 23.333 1.00 0.00 O ATOM 1196 CB ALA A 78 14.130 -48.408 22.553 1.00 0.00 C ATOM 0 H ALA A 78 13.868 -47.960 20.115 1.00 0.00 H new ATOM 0 HA ALA A 78 12.445 -47.075 22.427 1.00 0.00 H new ATOM 0 HB1 ALA A 78 14.156 -48.393 23.643 1.00 0.00 H new ATOM 0 HB2 ALA A 78 13.563 -49.276 22.215 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.148 -48.467 22.167 1.00 0.00 H new ATOM 1202 N ASN A 79 15.446 -45.735 22.003 1.00 0.00 N ATOM 1203 CA ASN A 79 16.270 -44.567 22.422 1.00 0.00 C ATOM 1204 C ASN A 79 15.877 -43.342 21.595 1.00 0.00 C ATOM 1205 O ASN A 79 16.515 -42.309 21.656 1.00 0.00 O ATOM 1206 CB ASN A 79 17.751 -44.880 22.195 1.00 0.00 C ATOM 1207 CG ASN A 79 18.130 -46.148 22.964 1.00 0.00 C ATOM 1208 OD1 ASN A 79 17.522 -46.421 24.086 1.00 0.00 O flip ATOM 1209 ND2 ASN A 79 18.988 -46.896 22.539 1.00 0.00 N flip ATOM 0 H ASN A 79 15.881 -46.348 21.314 1.00 0.00 H new ATOM 0 HA ASN A 79 16.099 -44.363 23.479 1.00 0.00 H new ATOM 0 HB2 ASN A 79 17.946 -45.016 21.131 1.00 0.00 H new ATOM 0 HB3 ASN A 79 18.365 -44.043 22.527 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.463 -46.682 21.662 1.00 0.00 H new ATOM 0 HD22 ASN A 79 19.234 -47.738 23.059 1.00 0.00 H new ATOM 1216 N PHE A 80 14.832 -43.445 20.821 1.00 0.00 N ATOM 1217 CA PHE A 80 14.403 -42.285 19.991 1.00 0.00 C ATOM 1218 C PHE A 80 15.577 -41.814 19.132 1.00 0.00 C ATOM 1219 O PHE A 80 15.648 -40.669 18.732 1.00 0.00 O ATOM 1220 CB PHE A 80 13.945 -41.148 20.904 1.00 0.00 C ATOM 1221 CG PHE A 80 12.868 -41.654 21.833 1.00 0.00 C ATOM 1222 CD1 PHE A 80 13.195 -42.047 23.135 1.00 0.00 C ATOM 1223 CD2 PHE A 80 11.543 -41.731 21.389 1.00 0.00 C ATOM 1224 CE1 PHE A 80 12.196 -42.519 23.995 1.00 0.00 C ATOM 1225 CE2 PHE A 80 10.544 -42.202 22.249 1.00 0.00 C ATOM 1226 CZ PHE A 80 10.870 -42.597 23.552 1.00 0.00 C ATOM 0 H PHE A 80 14.257 -44.282 20.728 1.00 0.00 H new ATOM 0 HA PHE A 80 13.578 -42.583 19.344 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.788 -40.767 21.480 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.566 -40.318 20.308 1.00 0.00 H new ATOM 0 HD1 PHE A 80 14.218 -41.986 23.477 1.00 0.00 H new ATOM 0 HD2 PHE A 80 11.291 -41.427 20.384 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.448 -42.823 25.000 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.521 -42.261 21.907 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.099 -42.962 24.215 1.00 0.00 H new ATOM 1236 N LYS A 81 16.501 -42.691 18.845 1.00 0.00 N ATOM 1237 CA LYS A 81 17.672 -42.296 18.013 1.00 0.00 C ATOM 1238 C LYS A 81 17.552 -42.946 16.633 1.00 0.00 C ATOM 1239 O LYS A 81 17.466 -44.151 16.511 1.00 0.00 O ATOM 1240 CB LYS A 81 18.961 -42.766 18.689 1.00 0.00 C ATOM 1241 CG LYS A 81 20.168 -42.167 17.965 1.00 0.00 C ATOM 1242 CD LYS A 81 21.456 -42.689 18.603 1.00 0.00 C ATOM 1243 CE LYS A 81 22.659 -41.978 17.981 1.00 0.00 C ATOM 1244 NZ LYS A 81 23.868 -42.839 18.115 1.00 0.00 N ATOM 0 H LYS A 81 16.495 -43.664 19.151 1.00 0.00 H new ATOM 0 HA LYS A 81 17.696 -41.212 17.906 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.965 -42.464 19.736 1.00 0.00 H new ATOM 0 HB3 LYS A 81 19.017 -43.854 18.671 1.00 0.00 H new ATOM 0 HG2 LYS A 81 20.140 -42.432 16.908 1.00 0.00 H new ATOM 0 HG3 LYS A 81 20.136 -41.079 18.022 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.436 -42.518 19.679 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.539 -43.765 18.452 1.00 0.00 H new ATOM 0 HE2 LYS A 81 22.466 -41.765 16.930 1.00 0.00 H new ATOM 0 HE3 LYS A 81 22.825 -41.021 18.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 24.687 -42.356 17.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 24.055 -43.021 19.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.707 -43.742 17.624 1.00 0.00 H new ATOM 1258 N TYR A 82 17.541 -42.158 15.593 1.00 0.00 N ATOM 1259 CA TYR A 82 17.421 -42.737 14.227 1.00 0.00 C ATOM 1260 C TYR A 82 18.532 -42.182 13.332 1.00 0.00 C ATOM 1261 O TYR A 82 18.740 -40.988 13.251 1.00 0.00 O ATOM 1262 CB TYR A 82 16.061 -42.366 13.634 1.00 0.00 C ATOM 1263 CG TYR A 82 15.861 -43.104 12.332 1.00 0.00 C ATOM 1264 CD1 TYR A 82 16.654 -42.791 11.221 1.00 0.00 C ATOM 1265 CD2 TYR A 82 14.885 -44.102 12.237 1.00 0.00 C ATOM 1266 CE1 TYR A 82 16.468 -43.477 10.015 1.00 0.00 C ATOM 1267 CE2 TYR A 82 14.700 -44.787 11.031 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.492 -44.475 9.920 1.00 0.00 C ATOM 1269 OH TYR A 82 15.310 -45.151 8.731 1.00 0.00 O ATOM 0 H TYR A 82 17.610 -41.141 15.631 1.00 0.00 H new ATOM 0 HA TYR A 82 17.511 -43.822 14.287 1.00 0.00 H new ATOM 0 HB2 TYR A 82 15.265 -42.620 14.334 1.00 0.00 H new ATOM 0 HB3 TYR A 82 16.007 -41.290 13.467 1.00 0.00 H new ATOM 0 HD1 TYR A 82 17.408 -42.021 11.295 1.00 0.00 H new ATOM 0 HD2 TYR A 82 14.274 -44.344 13.094 1.00 0.00 H new ATOM 0 HE1 TYR A 82 17.078 -43.236 9.157 1.00 0.00 H new ATOM 0 HE2 TYR A 82 13.946 -45.557 10.957 1.00 0.00 H new ATOM 0 HH TYR A 82 15.268 -44.508 7.992 1.00 0.00 H new ATOM 1279 N CYS A 83 19.241 -43.042 12.652 1.00 0.00 N ATOM 1280 CA CYS A 83 20.330 -42.568 11.754 1.00 0.00 C ATOM 1281 C CYS A 83 19.906 -42.783 10.300 1.00 0.00 C ATOM 1282 O CYS A 83 19.578 -43.881 9.896 1.00 0.00 O ATOM 1283 CB CYS A 83 21.608 -43.360 12.038 1.00 0.00 C ATOM 1284 SG CYS A 83 23.051 -42.323 11.689 1.00 0.00 S ATOM 0 H CYS A 83 19.112 -44.053 12.680 1.00 0.00 H new ATOM 0 HA CYS A 83 20.518 -41.509 11.929 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.623 -43.685 13.078 1.00 0.00 H new ATOM 0 HB3 CYS A 83 21.636 -44.259 11.423 1.00 0.00 H new ATOM 0 HG CYS A 83 23.870 -42.966 10.911 1.00 0.00 H new ATOM 1290 N TYR A 84 19.900 -41.744 9.510 1.00 0.00 N ATOM 1291 CA TYR A 84 19.484 -41.897 8.088 1.00 0.00 C ATOM 1292 C TYR A 84 20.620 -41.458 7.161 1.00 0.00 C ATOM 1293 O TYR A 84 21.282 -40.467 7.397 1.00 0.00 O ATOM 1294 CB TYR A 84 18.251 -41.029 7.823 1.00 0.00 C ATOM 1295 CG TYR A 84 17.169 -41.870 7.187 1.00 0.00 C ATOM 1296 CD1 TYR A 84 15.870 -41.850 7.710 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.465 -42.669 6.076 1.00 0.00 C ATOM 1298 CE1 TYR A 84 14.867 -42.629 7.121 1.00 0.00 C ATOM 1299 CE2 TYR A 84 16.462 -43.448 5.487 1.00 0.00 C ATOM 1300 CZ TYR A 84 15.163 -43.428 6.009 1.00 0.00 C ATOM 1301 OH TYR A 84 14.174 -44.195 5.428 1.00 0.00 O ATOM 0 H TYR A 84 20.164 -40.799 9.787 1.00 0.00 H new ATOM 0 HA TYR A 84 19.248 -42.943 7.896 1.00 0.00 H new ATOM 0 HB2 TYR A 84 17.889 -40.598 8.756 1.00 0.00 H new ATOM 0 HB3 TYR A 84 18.512 -40.198 7.168 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.642 -41.234 8.567 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.467 -42.684 5.673 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.865 -42.614 7.524 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.690 -44.064 4.630 1.00 0.00 H new ATOM 0 HH TYR A 84 14.547 -44.688 4.667 1.00 0.00 H new ATOM 1311 N SER A 85 20.845 -42.189 6.102 1.00 0.00 N ATOM 1312 CA SER A 85 21.929 -41.820 5.151 1.00 0.00 C ATOM 1313 C SER A 85 21.419 -41.997 3.719 1.00 0.00 C ATOM 1314 O SER A 85 20.471 -42.717 3.474 1.00 0.00 O ATOM 1315 CB SER A 85 23.142 -42.725 5.379 1.00 0.00 C ATOM 1316 OG SER A 85 23.601 -42.574 6.713 1.00 0.00 O ATOM 0 H SER A 85 20.321 -43.029 5.855 1.00 0.00 H new ATOM 0 HA SER A 85 22.221 -40.782 5.312 1.00 0.00 H new ATOM 0 HB2 SER A 85 22.874 -43.765 5.191 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.937 -42.469 4.678 1.00 0.00 H new ATOM 0 HG SER A 85 23.778 -41.627 6.893 1.00 0.00 H new ATOM 1322 N ILE A 86 22.034 -41.345 2.769 1.00 0.00 N ATOM 1323 CA ILE A 86 21.574 -41.482 1.358 1.00 0.00 C ATOM 1324 C ILE A 86 22.758 -41.858 0.465 1.00 0.00 C ATOM 1325 O ILE A 86 23.789 -41.215 0.480 1.00 0.00 O ATOM 1326 CB ILE A 86 20.981 -40.152 0.887 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.786 -39.785 1.769 1.00 0.00 C ATOM 1328 CG2 ILE A 86 20.519 -40.286 -0.566 1.00 0.00 C ATOM 1329 CD1 ILE A 86 19.082 -38.556 1.192 1.00 0.00 C ATOM 0 H ILE A 86 22.832 -40.726 2.909 1.00 0.00 H new ATOM 0 HA ILE A 86 20.815 -42.262 1.298 1.00 0.00 H new ATOM 0 HB ILE A 86 21.738 -39.371 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 86 19.091 -40.623 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 86 20.121 -39.581 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 86 20.096 -39.339 -0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.369 -40.548 -1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.762 -41.067 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.231 -38.295 1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 86 19.779 -37.719 1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.733 -38.777 0.183 1.00 0.00 H new ATOM 1341 N ILE A 87 22.619 -42.897 -0.314 1.00 0.00 N ATOM 1342 CA ILE A 87 23.735 -43.313 -1.208 1.00 0.00 C ATOM 1343 C ILE A 87 23.657 -42.531 -2.520 1.00 0.00 C ATOM 1344 O ILE A 87 24.661 -42.124 -3.072 1.00 0.00 O ATOM 1345 CB ILE A 87 23.624 -44.812 -1.500 1.00 0.00 C ATOM 1346 CG1 ILE A 87 23.721 -45.597 -0.191 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.761 -45.234 -2.433 1.00 0.00 C ATOM 1348 CD1 ILE A 87 23.369 -47.064 -0.450 1.00 0.00 C ATOM 0 H ILE A 87 21.780 -43.475 -0.369 1.00 0.00 H new ATOM 0 HA ILE A 87 24.687 -43.108 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 87 22.666 -45.019 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.728 -45.520 0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 87 23.043 -45.174 0.550 1.00 0.00 H new ATOM 0 HG21 ILE A 87 24.683 -46.301 -2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.692 -44.676 -3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.719 -45.026 -1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 87 23.438 -47.625 0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 87 22.353 -47.131 -0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 87 24.065 -47.482 -1.177 1.00 0.00 H new ATOM 1360 N GLU A 88 22.474 -42.316 -3.025 1.00 0.00 N ATOM 1361 CA GLU A 88 22.334 -41.560 -4.301 1.00 0.00 C ATOM 1362 C GLU A 88 21.065 -40.706 -4.252 1.00 0.00 C ATOM 1363 O GLU A 88 20.056 -41.107 -3.707 1.00 0.00 O ATOM 1364 CB GLU A 88 22.243 -42.544 -5.470 1.00 0.00 C ATOM 1365 CG GLU A 88 23.555 -43.322 -5.583 1.00 0.00 C ATOM 1366 CD GLU A 88 23.446 -44.342 -6.718 1.00 0.00 C ATOM 1367 OE1 GLU A 88 24.432 -45.010 -6.985 1.00 0.00 O ATOM 1368 OE2 GLU A 88 22.378 -44.439 -7.301 1.00 0.00 O ATOM 0 H GLU A 88 21.598 -42.631 -2.609 1.00 0.00 H new ATOM 0 HA GLU A 88 23.201 -40.914 -4.437 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.412 -43.232 -5.317 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.045 -42.007 -6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 88 24.381 -42.637 -5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 88 23.772 -43.829 -4.643 1.00 0.00 H new ATOM 1429 N HIS A 94 28.154 -31.426 -5.597 1.00 0.00 N ATOM 1430 CA HIS A 94 29.444 -31.416 -6.342 1.00 0.00 C ATOM 1431 C HIS A 94 30.578 -31.846 -5.408 1.00 0.00 C ATOM 1432 O HIS A 94 30.737 -31.319 -4.325 1.00 0.00 O ATOM 1433 CB HIS A 94 29.722 -30.005 -6.863 1.00 0.00 C ATOM 1434 CG HIS A 94 30.943 -30.028 -7.739 1.00 0.00 C ATOM 1435 ND1 HIS A 94 32.177 -29.440 -7.608 1.00 0.00 N flip ATOM 1436 CD2 HIS A 94 30.983 -30.730 -8.933 1.00 0.00 C flip ATOM 1437 CE1 HIS A 94 32.972 -29.771 -8.702 1.00 0.00 C flip ATOM 1438 NE2 HIS A 94 32.204 -30.549 -9.469 1.00 0.00 N flip ATOM 0 HA HIS A 94 29.382 -32.108 -7.182 1.00 0.00 H new ATOM 0 HB2 HIS A 94 28.864 -29.638 -7.426 1.00 0.00 H new ATOM 0 HB3 HIS A 94 29.873 -29.320 -6.028 1.00 0.00 H new ATOM 0 HD2 HIS A 94 30.180 -31.316 -9.356 1.00 0.00 H new ATOM 0 HE1 HIS A 94 33.990 -29.465 -8.890 1.00 0.00 H new ATOM 0 HE2 HIS A 94 32.506 -30.957 -10.354 1.00 0.00 H new ATOM 1446 N THR A 95 31.370 -32.799 -5.821 1.00 0.00 N ATOM 1447 CA THR A 95 32.495 -33.259 -4.958 1.00 0.00 C ATOM 1448 C THR A 95 31.940 -33.820 -3.646 1.00 0.00 C ATOM 1449 O THR A 95 32.666 -34.032 -2.696 1.00 0.00 O ATOM 1450 CB THR A 95 33.419 -32.076 -4.654 1.00 0.00 C ATOM 1451 OG1 THR A 95 32.987 -30.938 -5.387 1.00 0.00 O ATOM 1452 CG2 THR A 95 34.852 -32.430 -5.054 1.00 0.00 C ATOM 0 H THR A 95 31.286 -33.278 -6.718 1.00 0.00 H new ATOM 0 HA THR A 95 33.055 -34.037 -5.477 1.00 0.00 H new ATOM 0 HB THR A 95 33.387 -31.854 -3.587 1.00 0.00 H new ATOM 0 HG1 THR A 95 33.068 -31.117 -6.347 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.509 -31.588 -4.837 1.00 0.00 H new ATOM 0 HG22 THR A 95 35.182 -33.302 -4.490 1.00 0.00 H new ATOM 0 HG23 THR A 95 34.888 -32.653 -6.120 1.00 0.00 H new ATOM 1460 N LEU A 96 30.658 -34.062 -3.588 1.00 0.00 N ATOM 1461 CA LEU A 96 30.059 -34.608 -2.338 1.00 0.00 C ATOM 1462 C LEU A 96 29.974 -36.130 -2.435 1.00 0.00 C ATOM 1463 O LEU A 96 29.000 -36.687 -2.901 1.00 0.00 O ATOM 1464 CB LEU A 96 28.662 -34.024 -2.145 1.00 0.00 C ATOM 1465 CG LEU A 96 28.789 -32.575 -1.679 1.00 0.00 C ATOM 1466 CD1 LEU A 96 27.395 -31.998 -1.421 1.00 0.00 C ATOM 1467 CD2 LEU A 96 29.612 -32.523 -0.389 1.00 0.00 C ATOM 0 H LEU A 96 30.001 -33.905 -4.352 1.00 0.00 H new ATOM 0 HA LEU A 96 30.683 -34.337 -1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.102 -34.071 -3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.108 -34.608 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 96 29.287 -31.988 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 96 27.485 -30.964 -1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 96 26.811 -32.034 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 96 26.895 -32.585 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 96 29.703 -31.489 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.115 -33.110 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.605 -32.933 -0.574 1.00 0.00 H new ATOM 1479 N GLU A 97 30.999 -36.801 -1.999 1.00 0.00 N ATOM 1480 CA GLU A 97 31.013 -38.289 -2.057 1.00 0.00 C ATOM 1481 C GLU A 97 29.694 -38.860 -1.522 1.00 0.00 C ATOM 1482 O GLU A 97 29.146 -39.788 -2.084 1.00 0.00 O ATOM 1483 CB GLU A 97 32.173 -38.818 -1.212 1.00 0.00 C ATOM 1484 CG GLU A 97 33.488 -38.625 -1.972 1.00 0.00 C ATOM 1485 CD GLU A 97 34.624 -39.309 -1.208 1.00 0.00 C ATOM 1486 OE1 GLU A 97 35.750 -39.243 -1.675 1.00 0.00 O ATOM 1487 OE2 GLU A 97 34.350 -39.887 -0.170 1.00 0.00 O ATOM 0 H GLU A 97 31.838 -36.379 -1.600 1.00 0.00 H new ATOM 0 HA GLU A 97 31.136 -38.599 -3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.211 -38.292 -0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.022 -39.874 -0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.406 -39.044 -2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 97 33.701 -37.562 -2.087 1.00 0.00 H new ATOM 1494 N LYS A 98 29.177 -38.334 -0.440 1.00 0.00 N ATOM 1495 CA LYS A 98 27.901 -38.887 0.102 1.00 0.00 C ATOM 1496 C LYS A 98 27.211 -37.860 1.003 1.00 0.00 C ATOM 1497 O LYS A 98 27.814 -36.912 1.465 1.00 0.00 O ATOM 1498 CB LYS A 98 28.204 -40.145 0.919 1.00 0.00 C ATOM 1499 CG LYS A 98 26.919 -40.954 1.106 1.00 0.00 C ATOM 1500 CD LYS A 98 27.229 -42.231 1.889 1.00 0.00 C ATOM 1501 CE LYS A 98 26.042 -43.191 1.786 1.00 0.00 C ATOM 1502 NZ LYS A 98 25.278 -43.178 3.066 1.00 0.00 N ATOM 0 H LYS A 98 29.577 -37.556 0.085 1.00 0.00 H new ATOM 0 HA LYS A 98 27.241 -39.128 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 98 28.956 -40.749 0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 98 28.618 -39.870 1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 98 26.177 -40.359 1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 98 26.490 -41.205 0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 98 28.128 -42.704 1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 98 27.427 -41.991 2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 98 25.394 -42.897 0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 98 26.394 -44.200 1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 24.258 -43.175 2.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 25.517 -44.024 3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 25.525 -42.326 3.609 1.00 0.00 H new ATOM 1516 N ILE A 99 25.944 -38.055 1.260 1.00 0.00 N ATOM 1517 CA ILE A 99 25.195 -37.110 2.135 1.00 0.00 C ATOM 1518 C ILE A 99 24.327 -37.914 3.107 1.00 0.00 C ATOM 1519 O ILE A 99 23.562 -38.767 2.705 1.00 0.00 O ATOM 1520 CB ILE A 99 24.298 -36.222 1.272 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.034 -35.859 -0.018 1.00 0.00 C ATOM 1522 CG2 ILE A 99 23.953 -34.945 2.039 1.00 0.00 C ATOM 1523 CD1 ILE A 99 26.336 -35.136 0.329 1.00 0.00 C ATOM 0 H ILE A 99 25.394 -38.834 0.898 1.00 0.00 H new ATOM 0 HA ILE A 99 25.895 -36.487 2.691 1.00 0.00 H new ATOM 0 HB ILE A 99 23.380 -36.758 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 99 25.247 -36.759 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 99 24.406 -35.222 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 99 23.314 -34.312 1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.430 -35.204 2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 99 24.870 -34.407 2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 99 26.863 -34.876 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 99 26.110 -34.228 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 99 26.964 -35.788 0.936 1.00 0.00 H new ATOM 1535 N SER A 100 24.441 -37.657 4.381 1.00 0.00 N ATOM 1536 CA SER A 100 23.620 -38.420 5.362 1.00 0.00 C ATOM 1537 C SER A 100 22.971 -37.459 6.361 1.00 0.00 C ATOM 1538 O SER A 100 23.453 -36.368 6.594 1.00 0.00 O ATOM 1539 CB SER A 100 24.512 -39.408 6.116 1.00 0.00 C ATOM 1540 OG SER A 100 23.705 -40.251 6.924 1.00 0.00 O ATOM 0 H SER A 100 25.063 -36.956 4.783 1.00 0.00 H new ATOM 0 HA SER A 100 22.840 -38.963 4.827 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.089 -40.006 5.410 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.228 -38.868 6.736 1.00 0.00 H new ATOM 0 HG SER A 100 22.762 -40.007 6.812 1.00 0.00 H new ATOM 1546 N TYR A 101 21.883 -37.864 6.954 1.00 0.00 N ATOM 1547 CA TYR A 101 21.196 -36.988 7.945 1.00 0.00 C ATOM 1548 C TYR A 101 20.752 -37.839 9.136 1.00 0.00 C ATOM 1549 O TYR A 101 20.133 -38.872 8.975 1.00 0.00 O ATOM 1550 CB TYR A 101 19.971 -36.341 7.296 1.00 0.00 C ATOM 1551 CG TYR A 101 20.379 -35.673 6.004 1.00 0.00 C ATOM 1552 CD1 TYR A 101 20.194 -36.334 4.785 1.00 0.00 C ATOM 1553 CD2 TYR A 101 20.939 -34.390 6.028 1.00 0.00 C ATOM 1554 CE1 TYR A 101 20.571 -35.713 3.588 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.315 -33.769 4.831 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.131 -34.431 3.611 1.00 0.00 C ATOM 1557 OH TYR A 101 21.502 -33.819 2.432 1.00 0.00 O ATOM 0 H TYR A 101 21.438 -38.768 6.795 1.00 0.00 H new ATOM 0 HA TYR A 101 21.878 -36.207 8.281 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.208 -37.095 7.103 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.531 -35.609 7.973 1.00 0.00 H new ATOM 0 HD1 TYR A 101 19.761 -37.323 4.767 1.00 0.00 H new ATOM 0 HD2 TYR A 101 21.081 -33.880 6.969 1.00 0.00 H new ATOM 0 HE1 TYR A 101 20.430 -36.224 2.647 1.00 0.00 H new ATOM 0 HE2 TYR A 101 21.747 -32.779 4.849 1.00 0.00 H new ATOM 0 HH TYR A 101 21.873 -32.933 2.626 1.00 0.00 H new ATOM 1567 N GLU A 102 21.067 -37.421 10.331 1.00 0.00 N ATOM 1568 CA GLU A 102 20.664 -38.216 11.525 1.00 0.00 C ATOM 1569 C GLU A 102 19.520 -37.510 12.256 1.00 0.00 C ATOM 1570 O GLU A 102 19.599 -36.338 12.564 1.00 0.00 O ATOM 1571 CB GLU A 102 21.859 -38.361 12.469 1.00 0.00 C ATOM 1572 CG GLU A 102 21.516 -39.361 13.576 1.00 0.00 C ATOM 1573 CD GLU A 102 22.693 -39.470 14.547 1.00 0.00 C ATOM 1574 OE1 GLU A 102 23.653 -38.739 14.369 1.00 0.00 O ATOM 1575 OE2 GLU A 102 22.614 -40.284 15.453 1.00 0.00 O ATOM 0 H GLU A 102 21.585 -36.565 10.532 1.00 0.00 H new ATOM 0 HA GLU A 102 20.331 -39.203 11.203 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.734 -38.701 11.915 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.112 -37.394 12.903 1.00 0.00 H new ATOM 0 HG2 GLU A 102 20.621 -39.038 14.108 1.00 0.00 H new ATOM 0 HG3 GLU A 102 21.296 -40.337 13.144 1.00 0.00 H new ATOM 1582 N ILE A 103 18.461 -38.217 12.539 1.00 0.00 N ATOM 1583 CA ILE A 103 17.315 -37.590 13.255 1.00 0.00 C ATOM 1584 C ILE A 103 17.259 -38.125 14.687 1.00 0.00 C ATOM 1585 O ILE A 103 17.091 -39.307 14.912 1.00 0.00 O ATOM 1586 CB ILE A 103 16.011 -37.933 12.531 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.094 -37.462 11.078 1.00 0.00 C ATOM 1588 CG2 ILE A 103 14.843 -37.233 13.228 1.00 0.00 C ATOM 1589 CD1 ILE A 103 14.826 -37.886 10.333 1.00 0.00 C ATOM 0 H ILE A 103 18.340 -39.202 12.305 1.00 0.00 H new ATOM 0 HA ILE A 103 17.445 -36.508 13.274 1.00 0.00 H new ATOM 0 HB ILE A 103 15.855 -39.012 12.554 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.205 -36.378 11.041 1.00 0.00 H new ATOM 0 HG13 ILE A 103 16.973 -37.889 10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 103 13.913 -37.476 12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 103 14.783 -37.569 14.263 1.00 0.00 H new ATOM 0 HG23 ILE A 103 14.999 -36.154 13.205 1.00 0.00 H new ATOM 0 HD11 ILE A 103 14.883 -37.551 9.297 1.00 0.00 H new ATOM 0 HD12 ILE A 103 14.735 -38.972 10.359 1.00 0.00 H new ATOM 0 HD13 ILE A 103 13.956 -37.437 10.812 1.00 0.00 H new ATOM 1601 N LYS A 104 17.399 -37.265 15.657 1.00 0.00 N ATOM 1602 CA LYS A 104 17.354 -37.726 17.073 1.00 0.00 C ATOM 1603 C LYS A 104 16.368 -36.862 17.861 1.00 0.00 C ATOM 1604 O LYS A 104 16.250 -35.673 17.635 1.00 0.00 O ATOM 1605 CB LYS A 104 18.748 -37.603 17.694 1.00 0.00 C ATOM 1606 CG LYS A 104 19.734 -38.467 16.904 1.00 0.00 C ATOM 1607 CD LYS A 104 21.072 -38.520 17.645 1.00 0.00 C ATOM 1608 CE LYS A 104 21.689 -37.121 17.681 1.00 0.00 C ATOM 1609 NZ LYS A 104 22.993 -37.172 18.403 1.00 0.00 N ATOM 0 H LYS A 104 17.543 -36.263 15.531 1.00 0.00 H new ATOM 0 HA LYS A 104 17.031 -38.767 17.105 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.072 -36.562 17.685 1.00 0.00 H new ATOM 0 HB3 LYS A 104 18.723 -37.921 18.736 1.00 0.00 H new ATOM 0 HG2 LYS A 104 19.334 -39.474 16.780 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.875 -38.055 15.905 1.00 0.00 H new ATOM 0 HD2 LYS A 104 20.924 -38.890 18.659 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.748 -39.215 17.148 1.00 0.00 H new ATOM 0 HE2 LYS A 104 21.837 -36.751 16.667 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.012 -36.426 18.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 23.413 -36.221 18.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.839 -37.508 19.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 23.638 -37.823 17.910 1.00 0.00 H new ATOM 1623 N MET A 105 15.658 -37.449 18.785 1.00 0.00 N ATOM 1624 CA MET A 105 14.679 -36.662 19.585 1.00 0.00 C ATOM 1625 C MET A 105 15.070 -36.713 21.064 1.00 0.00 C ATOM 1626 O MET A 105 15.615 -37.691 21.538 1.00 0.00 O ATOM 1627 CB MET A 105 13.280 -37.255 19.408 1.00 0.00 C ATOM 1628 CG MET A 105 12.816 -37.042 17.966 1.00 0.00 C ATOM 1629 SD MET A 105 11.068 -37.489 17.822 1.00 0.00 S ATOM 1630 CE MET A 105 10.918 -37.236 16.036 1.00 0.00 C ATOM 0 H MET A 105 15.714 -38.440 19.020 1.00 0.00 H new ATOM 0 HA MET A 105 14.681 -35.627 19.243 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.292 -38.319 19.644 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.583 -36.782 20.100 1.00 0.00 H new ATOM 0 HG2 MET A 105 12.961 -36.001 17.676 1.00 0.00 H new ATOM 0 HG3 MET A 105 13.415 -37.649 17.287 1.00 0.00 H new ATOM 0 HE1 MET A 105 10.082 -36.567 15.832 1.00 0.00 H new ATOM 0 HE2 MET A 105 11.838 -36.794 15.653 1.00 0.00 H new ATOM 0 HE3 MET A 105 10.744 -38.194 15.546 1.00 0.00 H new ATOM 1640 N ALA A 106 14.798 -35.668 21.795 1.00 0.00 N ATOM 1641 CA ALA A 106 15.153 -35.656 23.241 1.00 0.00 C ATOM 1642 C ALA A 106 14.087 -34.886 24.022 1.00 0.00 C ATOM 1643 O ALA A 106 13.299 -34.154 23.457 1.00 0.00 O ATOM 1644 CB ALA A 106 16.512 -34.977 23.426 1.00 0.00 C ATOM 0 H ALA A 106 14.345 -34.821 21.453 1.00 0.00 H new ATOM 0 HA ALA A 106 15.205 -36.680 23.611 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.773 -34.968 24.484 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.272 -35.526 22.870 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.461 -33.953 23.056 1.00 0.00 H new ATOM 1650 N ALA A 107 14.057 -35.045 25.316 1.00 0.00 N ATOM 1651 CA ALA A 107 13.042 -34.321 26.131 1.00 0.00 C ATOM 1652 C ALA A 107 13.704 -33.133 26.830 1.00 0.00 C ATOM 1653 O ALA A 107 14.842 -33.204 27.252 1.00 0.00 O ATOM 1654 CB ALA A 107 12.458 -35.270 27.181 1.00 0.00 C ATOM 0 H ALA A 107 14.691 -35.645 25.844 1.00 0.00 H new ATOM 0 HA ALA A 107 12.243 -33.962 25.482 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.715 -34.740 27.777 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.986 -36.117 26.683 1.00 0.00 H new ATOM 0 HB3 ALA A 107 13.256 -35.629 27.831 1.00 0.00 H new ATOM 1660 N ALA A 108 13.003 -32.040 26.958 1.00 0.00 N ATOM 1661 CA ALA A 108 13.595 -30.850 27.631 1.00 0.00 C ATOM 1662 C ALA A 108 12.920 -30.643 28.988 1.00 0.00 C ATOM 1663 O ALA A 108 11.752 -30.319 29.068 1.00 0.00 O ATOM 1664 CB ALA A 108 13.376 -29.610 26.760 1.00 0.00 C ATOM 0 H ALA A 108 12.046 -31.920 26.626 1.00 0.00 H new ATOM 0 HA ALA A 108 14.663 -31.009 27.776 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.809 -28.739 27.252 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.856 -29.756 25.792 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.307 -29.451 26.615 1.00 0.00 H new ATOM 1715 N GLY A 113 9.246 -29.373 27.468 1.00 0.00 N ATOM 1716 CA GLY A 113 8.720 -29.903 26.179 1.00 0.00 C ATOM 1717 C GLY A 113 9.717 -30.904 25.593 1.00 0.00 C ATOM 1718 O GLY A 113 10.248 -31.746 26.290 1.00 0.00 O ATOM 0 HA2 GLY A 113 7.756 -30.385 26.339 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.555 -29.085 25.478 1.00 0.00 H new ATOM 1722 N SER A 114 9.978 -30.819 24.317 1.00 0.00 N ATOM 1723 CA SER A 114 10.941 -31.766 23.690 1.00 0.00 C ATOM 1724 C SER A 114 11.882 -30.996 22.760 1.00 0.00 C ATOM 1725 O SER A 114 11.512 -29.998 22.175 1.00 0.00 O ATOM 1726 CB SER A 114 10.173 -32.815 22.883 1.00 0.00 C ATOM 1727 OG SER A 114 11.081 -33.787 22.384 1.00 0.00 O ATOM 0 H SER A 114 9.566 -30.135 23.683 1.00 0.00 H new ATOM 0 HA SER A 114 11.523 -32.260 24.468 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.421 -33.293 23.511 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.644 -32.339 22.058 1.00 0.00 H new ATOM 0 HG SER A 114 11.750 -33.993 23.070 1.00 0.00 H new ATOM 1733 N ILE A 115 13.097 -31.452 22.621 1.00 0.00 N ATOM 1734 CA ILE A 115 14.060 -30.746 21.729 1.00 0.00 C ATOM 1735 C ILE A 115 14.404 -31.643 20.538 1.00 0.00 C ATOM 1736 O ILE A 115 14.671 -32.819 20.691 1.00 0.00 O ATOM 1737 CB ILE A 115 15.337 -30.423 22.509 1.00 0.00 C ATOM 1738 CG1 ILE A 115 14.982 -29.611 23.756 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.284 -29.611 21.624 1.00 0.00 C ATOM 1740 CD1 ILE A 115 16.243 -29.382 24.591 1.00 0.00 C ATOM 0 H ILE A 115 13.464 -32.282 23.086 1.00 0.00 H new ATOM 0 HA ILE A 115 13.610 -29.821 21.370 1.00 0.00 H new ATOM 0 HB ILE A 115 15.825 -31.351 22.807 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.545 -28.655 23.468 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.233 -30.139 24.346 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.193 -29.381 22.179 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.538 -30.190 20.736 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.797 -28.683 21.325 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.991 -28.803 25.480 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.661 -30.343 24.890 1.00 0.00 H new ATOM 0 HD13 ILE A 115 16.977 -28.836 23.999 1.00 0.00 H new ATOM 1752 N LEU A 116 14.396 -31.099 19.352 1.00 0.00 N ATOM 1753 CA LEU A 116 14.722 -31.921 18.153 1.00 0.00 C ATOM 1754 C LEU A 116 16.114 -31.548 17.639 1.00 0.00 C ATOM 1755 O LEU A 116 16.483 -30.390 17.604 1.00 0.00 O ATOM 1756 CB LEU A 116 13.686 -31.658 17.058 1.00 0.00 C ATOM 1757 CG LEU A 116 12.279 -31.820 17.636 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.253 -31.766 16.503 1.00 0.00 C ATOM 1759 CD2 LEU A 116 12.175 -33.167 18.355 1.00 0.00 C ATOM 0 H LEU A 116 14.178 -30.121 19.162 1.00 0.00 H new ATOM 0 HA LEU A 116 14.707 -32.977 18.422 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.812 -30.652 16.657 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.832 -32.352 16.230 1.00 0.00 H new ATOM 0 HG LEU A 116 12.082 -31.014 18.343 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.250 -31.881 16.914 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.327 -30.807 15.991 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.450 -32.571 15.795 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.173 -33.283 18.767 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.372 -33.973 17.648 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.906 -33.206 19.163 1.00 0.00 H new ATOM 1771 N LYS A 117 16.888 -32.519 17.238 1.00 0.00 N ATOM 1772 CA LYS A 117 18.254 -32.219 16.724 1.00 0.00 C ATOM 1773 C LYS A 117 18.506 -33.028 15.450 1.00 0.00 C ATOM 1774 O LYS A 117 18.188 -34.198 15.373 1.00 0.00 O ATOM 1775 CB LYS A 117 19.293 -32.601 17.781 1.00 0.00 C ATOM 1776 CG LYS A 117 19.067 -31.770 19.046 1.00 0.00 C ATOM 1777 CD LYS A 117 20.163 -32.087 20.066 1.00 0.00 C ATOM 1778 CE LYS A 117 19.894 -31.319 21.361 1.00 0.00 C ATOM 1779 NZ LYS A 117 19.117 -32.179 22.297 1.00 0.00 N ATOM 0 H LYS A 117 16.634 -33.507 17.244 1.00 0.00 H new ATOM 0 HA LYS A 117 18.334 -31.155 16.504 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.217 -33.663 18.013 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.298 -32.430 17.396 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.078 -30.707 18.803 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.087 -31.990 19.469 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.190 -33.158 20.265 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.138 -31.813 19.664 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.836 -31.021 21.822 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.341 -30.405 21.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 18.934 -31.657 23.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 18.213 -32.443 21.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 19.661 -33.039 22.511 1.00 0.00 H new ATOM 1793 N ILE A 118 19.076 -32.415 14.449 1.00 0.00 N ATOM 1794 CA ILE A 118 19.347 -33.154 13.182 1.00 0.00 C ATOM 1795 C ILE A 118 20.831 -33.038 12.832 1.00 0.00 C ATOM 1796 O ILE A 118 21.416 -31.976 12.907 1.00 0.00 O ATOM 1797 CB ILE A 118 18.508 -32.554 12.053 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.029 -32.579 12.444 1.00 0.00 C ATOM 1799 CG2 ILE A 118 18.711 -33.374 10.776 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.214 -31.800 11.409 1.00 0.00 C ATOM 0 H ILE A 118 19.365 -31.437 14.453 1.00 0.00 H new ATOM 0 HA ILE A 118 19.085 -34.204 13.310 1.00 0.00 H new ATOM 0 HB ILE A 118 18.819 -31.524 11.879 1.00 0.00 H new ATOM 0 HG12 ILE A 118 16.675 -33.608 12.502 1.00 0.00 H new ATOM 0 HG13 ILE A 118 16.896 -32.140 13.433 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.113 -32.947 9.971 1.00 0.00 H new ATOM 0 HG22 ILE A 118 19.764 -33.356 10.495 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.400 -34.404 10.952 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.160 -31.818 11.687 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.563 -30.768 11.373 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.338 -32.259 10.428 1.00 0.00 H new ATOM 1812 N THR A 119 21.445 -34.123 12.448 1.00 0.00 N ATOM 1813 CA THR A 119 22.891 -34.074 12.092 1.00 0.00 C ATOM 1814 C THR A 119 23.063 -34.421 10.613 1.00 0.00 C ATOM 1815 O THR A 119 22.385 -35.279 10.085 1.00 0.00 O ATOM 1816 CB THR A 119 23.663 -35.085 12.945 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.342 -34.888 14.315 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.164 -34.889 12.735 1.00 0.00 C ATOM 0 H THR A 119 21.008 -35.041 12.365 1.00 0.00 H new ATOM 0 HA THR A 119 23.277 -33.072 12.279 1.00 0.00 H new ATOM 0 HB THR A 119 23.388 -36.098 12.650 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.834 -35.535 14.863 1.00 0.00 H new ATOM 0 HG21 THR A 119 25.713 -35.609 13.342 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.407 -35.041 11.683 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.444 -33.877 13.030 1.00 0.00 H new ATOM 1826 N SER A 120 23.966 -33.763 9.941 1.00 0.00 N ATOM 1827 CA SER A 120 24.180 -34.057 8.497 1.00 0.00 C ATOM 1828 C SER A 120 25.650 -34.409 8.261 1.00 0.00 C ATOM 1829 O SER A 120 26.525 -33.982 8.987 1.00 0.00 O ATOM 1830 CB SER A 120 23.812 -32.827 7.664 1.00 0.00 C ATOM 1831 OG SER A 120 22.438 -32.524 7.849 1.00 0.00 O ATOM 0 H SER A 120 24.565 -33.034 10.329 1.00 0.00 H new ATOM 0 HA SER A 120 23.552 -34.897 8.202 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.426 -31.977 7.961 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.015 -33.015 6.610 1.00 0.00 H new ATOM 0 HG SER A 120 21.948 -32.710 7.021 1.00 0.00 H new ATOM 1837 N LYS A 121 25.927 -35.184 7.249 1.00 0.00 N ATOM 1838 CA LYS A 121 27.339 -35.561 6.962 1.00 0.00 C ATOM 1839 C LYS A 121 27.586 -35.475 5.457 1.00 0.00 C ATOM 1840 O LYS A 121 26.840 -36.016 4.664 1.00 0.00 O ATOM 1841 CB LYS A 121 27.594 -36.990 7.443 1.00 0.00 C ATOM 1842 CG LYS A 121 27.332 -37.076 8.947 1.00 0.00 C ATOM 1843 CD LYS A 121 27.637 -38.491 9.439 1.00 0.00 C ATOM 1844 CE LYS A 121 27.291 -38.599 10.926 1.00 0.00 C ATOM 1845 NZ LYS A 121 28.547 -38.733 11.718 1.00 0.00 N ATOM 0 H LYS A 121 25.235 -35.573 6.608 1.00 0.00 H new ATOM 0 HA LYS A 121 28.013 -34.881 7.482 1.00 0.00 H new ATOM 0 HB2 LYS A 121 26.946 -37.686 6.910 1.00 0.00 H new ATOM 0 HB3 LYS A 121 28.622 -37.281 7.225 1.00 0.00 H new ATOM 0 HG2 LYS A 121 27.953 -36.354 9.477 1.00 0.00 H new ATOM 0 HG3 LYS A 121 26.294 -36.821 9.161 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.061 -39.219 8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 121 28.690 -38.723 9.282 1.00 0.00 H new ATOM 0 HE2 LYS A 121 26.738 -37.716 11.247 1.00 0.00 H new ATOM 0 HE3 LYS A 121 26.645 -39.460 11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 28.314 -38.807 12.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 29.057 -39.588 11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 29.147 -37.898 11.561 1.00 0.00 H new ATOM 1859 N TYR A 122 28.621 -34.793 5.055 1.00 0.00 N ATOM 1860 CA TYR A 122 28.907 -34.668 3.599 1.00 0.00 C ATOM 1861 C TYR A 122 30.337 -35.123 3.313 1.00 0.00 C ATOM 1862 O TYR A 122 31.292 -34.449 3.646 1.00 0.00 O ATOM 1863 CB TYR A 122 28.753 -33.206 3.177 1.00 0.00 C ATOM 1864 CG TYR A 122 27.400 -32.691 3.603 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.315 -32.761 2.722 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.231 -32.141 4.880 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.060 -32.282 3.117 1.00 0.00 C ATOM 1868 CE2 TYR A 122 25.977 -31.660 5.274 1.00 0.00 C ATOM 1869 CZ TYR A 122 24.891 -31.731 4.392 1.00 0.00 C ATOM 1870 OH TYR A 122 23.654 -31.259 4.782 1.00 0.00 O ATOM 0 H TYR A 122 29.281 -34.317 5.671 1.00 0.00 H new ATOM 0 HA TYR A 122 28.209 -35.291 3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.541 -32.603 3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 122 28.863 -33.116 2.096 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.446 -33.185 1.737 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.068 -32.088 5.560 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.222 -32.338 2.438 1.00 0.00 H new ATOM 0 HE2 TYR A 122 25.847 -31.234 6.258 1.00 0.00 H new ATOM 0 HH TYR A 122 23.710 -30.911 5.696 1.00 0.00 H new ATOM 1880 N HIS A 123 30.493 -36.252 2.682 1.00 0.00 N ATOM 1881 CA HIS A 123 31.864 -36.732 2.358 1.00 0.00 C ATOM 1882 C HIS A 123 32.351 -35.990 1.117 1.00 0.00 C ATOM 1883 O HIS A 123 31.652 -35.896 0.131 1.00 0.00 O ATOM 1884 CB HIS A 123 31.832 -38.236 2.076 1.00 0.00 C ATOM 1885 CG HIS A 123 31.360 -38.970 3.300 1.00 0.00 C ATOM 1886 ND1 HIS A 123 32.224 -39.698 4.105 1.00 0.00 N ATOM 1887 CD2 HIS A 123 30.120 -39.093 3.875 1.00 0.00 C ATOM 1888 CE1 HIS A 123 31.498 -40.221 5.110 1.00 0.00 C ATOM 1889 NE2 HIS A 123 30.209 -39.884 5.018 1.00 0.00 N ATOM 0 H HIS A 123 29.734 -36.861 2.378 1.00 0.00 H new ATOM 0 HA HIS A 123 32.534 -36.545 3.197 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.169 -38.445 1.237 1.00 0.00 H new ATOM 0 HB3 HIS A 123 32.825 -38.584 1.792 1.00 0.00 H new ATOM 0 HD2 HIS A 123 29.213 -38.644 3.498 1.00 0.00 H new ATOM 0 HE1 HIS A 123 31.908 -40.838 5.896 1.00 0.00 H new ATOM 0 HE2 HIS A 123 29.453 -40.149 5.649 1.00 0.00 H new ATOM 1897 N THR A 124 33.534 -35.448 1.156 1.00 0.00 N ATOM 1898 CA THR A 124 34.041 -34.705 -0.030 1.00 0.00 C ATOM 1899 C THR A 124 35.271 -35.413 -0.595 1.00 0.00 C ATOM 1900 O THR A 124 36.038 -36.020 0.126 1.00 0.00 O ATOM 1901 CB THR A 124 34.407 -33.276 0.377 1.00 0.00 C ATOM 1902 OG1 THR A 124 34.891 -32.574 -0.759 1.00 0.00 O ATOM 1903 CG2 THR A 124 35.490 -33.307 1.458 1.00 0.00 C ATOM 0 H THR A 124 34.170 -35.486 1.953 1.00 0.00 H new ATOM 0 HA THR A 124 33.265 -34.673 -0.794 1.00 0.00 H new ATOM 0 HB THR A 124 33.523 -32.774 0.770 1.00 0.00 H new ATOM 0 HG1 THR A 124 35.482 -31.849 -0.468 1.00 0.00 H new ATOM 0 HG21 THR A 124 35.747 -32.287 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 124 35.119 -33.846 2.330 1.00 0.00 H new ATOM 0 HG23 THR A 124 36.376 -33.810 1.071 1.00 0.00 H new ATOM 1911 N LYS A 125 35.460 -35.343 -1.885 1.00 0.00 N ATOM 1912 CA LYS A 125 36.636 -36.013 -2.509 1.00 0.00 C ATOM 1913 C LYS A 125 37.877 -35.787 -1.642 1.00 0.00 C ATOM 1914 O LYS A 125 38.678 -36.678 -1.443 1.00 0.00 O ATOM 1915 CB LYS A 125 36.873 -35.427 -3.903 1.00 0.00 C ATOM 1916 CG LYS A 125 38.010 -36.184 -4.590 1.00 0.00 C ATOM 1917 CD LYS A 125 38.343 -35.504 -5.919 1.00 0.00 C ATOM 1918 CE LYS A 125 39.084 -36.488 -6.824 1.00 0.00 C ATOM 1919 NZ LYS A 125 40.340 -35.856 -7.319 1.00 0.00 N ATOM 0 H LYS A 125 34.849 -34.849 -2.535 1.00 0.00 H new ATOM 0 HA LYS A 125 36.443 -37.083 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 125 35.963 -35.499 -4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 125 37.121 -34.368 -3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 125 38.890 -36.202 -3.947 1.00 0.00 H new ATOM 0 HG3 LYS A 125 37.720 -37.221 -4.762 1.00 0.00 H new ATOM 0 HD2 LYS A 125 37.428 -35.164 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 125 38.958 -34.621 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 125 39.315 -37.401 -6.275 1.00 0.00 H new ATOM 0 HE3 LYS A 125 38.451 -36.773 -7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 40.845 -36.524 -7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 40.108 -34.997 -7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 40.944 -35.605 -6.511 1.00 0.00 H new ATOM 1933 N GLY A 126 38.043 -34.601 -1.122 1.00 0.00 N ATOM 1934 CA GLY A 126 39.231 -34.323 -0.267 1.00 0.00 C ATOM 1935 C GLY A 126 39.687 -32.878 -0.477 1.00 0.00 C ATOM 1936 O GLY A 126 39.774 -32.102 0.454 1.00 0.00 O ATOM 0 H GLY A 126 37.408 -33.814 -1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 126 38.984 -34.488 0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.040 -35.010 -0.516 1.00 0.00 H new ATOM 1940 N ASN A 127 39.982 -32.510 -1.694 1.00 0.00 N ATOM 1941 CA ASN A 127 40.434 -31.115 -1.963 1.00 0.00 C ATOM 1942 C ASN A 127 39.217 -30.214 -2.177 1.00 0.00 C ATOM 1943 O ASN A 127 39.339 -29.081 -2.600 1.00 0.00 O ATOM 1944 CB ASN A 127 41.306 -31.098 -3.220 1.00 0.00 C ATOM 1945 CG ASN A 127 40.430 -31.355 -4.448 1.00 0.00 C ATOM 1946 OD1 ASN A 127 39.271 -31.694 -4.321 1.00 0.00 O ATOM 1947 ND2 ASN A 127 40.940 -31.206 -5.641 1.00 0.00 N ATOM 0 H ASN A 127 39.930 -33.115 -2.514 1.00 0.00 H new ATOM 0 HA ASN A 127 41.010 -30.750 -1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 127 41.810 -30.136 -3.314 1.00 0.00 H new ATOM 0 HB3 ASN A 127 42.083 -31.859 -3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 127 40.365 -31.374 -6.466 1.00 0.00 H new ATOM 0 HD22 ASN A 127 41.914 -30.921 -5.747 1.00 0.00 H new ATOM 1954 N ALA A 128 38.043 -30.705 -1.890 1.00 0.00 N ATOM 1955 CA ALA A 128 36.822 -29.873 -2.081 1.00 0.00 C ATOM 1956 C ALA A 128 36.233 -29.504 -0.717 1.00 0.00 C ATOM 1957 O ALA A 128 36.375 -30.228 0.248 1.00 0.00 O ATOM 1958 CB ALA A 128 35.787 -30.661 -2.887 1.00 0.00 C ATOM 0 H ALA A 128 37.877 -31.645 -1.532 1.00 0.00 H new ATOM 0 HA ALA A 128 37.086 -28.963 -2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 128 34.894 -30.052 -3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.204 -30.921 -3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.524 -31.572 -2.350 1.00 0.00 H new ATOM 1964 N SER A 129 35.573 -28.382 -0.631 1.00 0.00 N ATOM 1965 CA SER A 129 34.973 -27.965 0.668 1.00 0.00 C ATOM 1966 C SER A 129 33.524 -27.527 0.443 1.00 0.00 C ATOM 1967 O SER A 129 33.174 -27.025 -0.607 1.00 0.00 O ATOM 1968 CB SER A 129 35.777 -26.799 1.248 1.00 0.00 C ATOM 1969 OG SER A 129 35.308 -26.504 2.557 1.00 0.00 O ATOM 0 H SER A 129 35.423 -27.735 -1.405 1.00 0.00 H new ATOM 0 HA SER A 129 34.994 -28.803 1.365 1.00 0.00 H new ATOM 0 HB2 SER A 129 36.836 -27.054 1.279 1.00 0.00 H new ATOM 0 HB3 SER A 129 35.678 -25.922 0.609 1.00 0.00 H new ATOM 0 HG SER A 129 34.937 -27.315 2.962 1.00 0.00 H new ATOM 1975 N ILE A 130 32.679 -27.713 1.419 1.00 0.00 N ATOM 1976 CA ILE A 130 31.253 -27.309 1.257 1.00 0.00 C ATOM 1977 C ILE A 130 31.030 -25.945 1.914 1.00 0.00 C ATOM 1978 O ILE A 130 31.257 -25.769 3.095 1.00 0.00 O ATOM 1979 CB ILE A 130 30.348 -28.349 1.921 1.00 0.00 C ATOM 1980 CG1 ILE A 130 30.768 -29.751 1.473 1.00 0.00 C ATOM 1981 CG2 ILE A 130 28.896 -28.096 1.511 1.00 0.00 C ATOM 1982 CD1 ILE A 130 29.963 -30.796 2.247 1.00 0.00 C ATOM 0 H ILE A 130 32.913 -28.127 2.321 1.00 0.00 H new ATOM 0 HA ILE A 130 31.014 -27.244 0.196 1.00 0.00 H new ATOM 0 HB ILE A 130 30.439 -28.272 3.004 1.00 0.00 H new ATOM 0 HG12 ILE A 130 30.601 -29.868 0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 130 31.834 -29.896 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.250 -28.836 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 130 28.597 -27.097 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 130 28.805 -28.174 0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 130 30.262 -31.795 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.153 -30.684 3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 130 28.900 -30.655 2.051 1.00 0.00 H new ATOM 1994 N ASN A 131 30.585 -24.978 1.159 1.00 0.00 N ATOM 1995 CA ASN A 131 30.345 -23.628 1.743 1.00 0.00 C ATOM 1996 C ASN A 131 29.407 -23.755 2.945 1.00 0.00 C ATOM 1997 O ASN A 131 28.447 -24.498 2.919 1.00 0.00 O ATOM 1998 CB ASN A 131 29.704 -22.722 0.688 1.00 0.00 C ATOM 1999 CG ASN A 131 30.564 -22.726 -0.578 1.00 0.00 C ATOM 2000 OD1 ASN A 131 31.774 -22.650 -0.505 1.00 0.00 O ATOM 2001 ND2 ASN A 131 29.985 -22.811 -1.744 1.00 0.00 N ATOM 0 H ASN A 131 30.377 -25.064 0.164 1.00 0.00 H new ATOM 0 HA ASN A 131 31.293 -23.196 2.064 1.00 0.00 H new ATOM 0 HB2 ASN A 131 28.697 -23.070 0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.610 -21.707 1.074 1.00 0.00 H new ATOM 0 HD21 ASN A 131 30.548 -22.814 -2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 131 28.969 -22.875 -1.805 1.00 0.00 H new ATOM 2008 N GLU A 132 29.677 -23.034 4.000 1.00 0.00 N ATOM 2009 CA GLU A 132 28.798 -23.118 5.200 1.00 0.00 C ATOM 2010 C GLU A 132 27.415 -22.555 4.861 1.00 0.00 C ATOM 2011 O GLU A 132 26.406 -23.006 5.369 1.00 0.00 O ATOM 2012 CB GLU A 132 29.413 -22.303 6.341 1.00 0.00 C ATOM 2013 CG GLU A 132 30.753 -22.923 6.745 1.00 0.00 C ATOM 2014 CD GLU A 132 31.357 -22.120 7.899 1.00 0.00 C ATOM 2015 OE1 GLU A 132 30.828 -21.064 8.201 1.00 0.00 O ATOM 2016 OE2 GLU A 132 32.339 -22.578 8.462 1.00 0.00 O ATOM 0 H GLU A 132 30.466 -22.393 4.082 1.00 0.00 H new ATOM 0 HA GLU A 132 28.702 -24.160 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 132 29.558 -21.269 6.027 1.00 0.00 H new ATOM 0 HB3 GLU A 132 28.736 -22.285 7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 132 30.610 -23.961 7.045 1.00 0.00 H new ATOM 0 HG3 GLU A 132 31.435 -22.928 5.895 1.00 0.00 H new ATOM 2023 N GLU A 133 27.361 -21.572 4.004 1.00 0.00 N ATOM 2024 CA GLU A 133 26.044 -20.982 3.632 1.00 0.00 C ATOM 2025 C GLU A 133 25.153 -22.071 3.035 1.00 0.00 C ATOM 2026 O GLU A 133 23.950 -22.065 3.205 1.00 0.00 O ATOM 2027 CB GLU A 133 26.255 -19.871 2.601 1.00 0.00 C ATOM 2028 CG GLU A 133 27.073 -18.741 3.230 1.00 0.00 C ATOM 2029 CD GLU A 133 27.204 -17.589 2.231 1.00 0.00 C ATOM 2030 OE1 GLU A 133 26.826 -17.777 1.087 1.00 0.00 O ATOM 2031 OE2 GLU A 133 27.679 -16.538 2.629 1.00 0.00 O ATOM 0 H GLU A 133 28.170 -21.153 3.546 1.00 0.00 H new ATOM 0 HA GLU A 133 25.566 -20.566 4.519 1.00 0.00 H new ATOM 0 HB2 GLU A 133 26.772 -20.265 1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 133 25.293 -19.491 2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 133 26.590 -18.392 4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 133 28.061 -19.106 3.512 1.00 0.00 H new ATOM 2038 N GLU A 134 25.734 -23.010 2.339 1.00 0.00 N ATOM 2039 CA GLU A 134 24.920 -24.101 1.734 1.00 0.00 C ATOM 2040 C GLU A 134 24.301 -24.947 2.849 1.00 0.00 C ATOM 2041 O GLU A 134 23.237 -25.513 2.695 1.00 0.00 O ATOM 2042 CB GLU A 134 25.813 -24.982 0.859 1.00 0.00 C ATOM 2043 CG GLU A 134 24.947 -25.983 0.092 1.00 0.00 C ATOM 2044 CD GLU A 134 25.846 -26.918 -0.718 1.00 0.00 C ATOM 2045 OE1 GLU A 134 27.053 -26.759 -0.643 1.00 0.00 O ATOM 2046 OE2 GLU A 134 25.313 -27.777 -1.401 1.00 0.00 O ATOM 0 H GLU A 134 26.737 -23.068 2.164 1.00 0.00 H new ATOM 0 HA GLU A 134 24.129 -23.669 1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 134 26.379 -24.365 0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 134 26.538 -25.511 1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.337 -26.560 0.787 1.00 0.00 H new ATOM 0 HG3 GLU A 134 24.262 -25.455 -0.571 1.00 0.00 H new ATOM 2053 N ILE A 135 24.958 -25.032 3.975 1.00 0.00 N ATOM 2054 CA ILE A 135 24.400 -25.837 5.099 1.00 0.00 C ATOM 2055 C ILE A 135 23.169 -25.121 5.652 1.00 0.00 C ATOM 2056 O ILE A 135 22.124 -25.712 5.840 1.00 0.00 O ATOM 2057 CB ILE A 135 25.437 -25.988 6.217 1.00 0.00 C ATOM 2058 CG1 ILE A 135 26.853 -25.978 5.632 1.00 0.00 C ATOM 2059 CG2 ILE A 135 25.203 -27.311 6.950 1.00 0.00 C ATOM 2060 CD1 ILE A 135 26.950 -26.978 4.479 1.00 0.00 C ATOM 0 H ILE A 135 25.853 -24.581 4.164 1.00 0.00 H new ATOM 0 HA ILE A 135 24.133 -26.828 4.731 1.00 0.00 H new ATOM 0 HB ILE A 135 25.333 -25.154 6.911 1.00 0.00 H new ATOM 0 HG12 ILE A 135 27.102 -24.978 5.278 1.00 0.00 H new ATOM 0 HG13 ILE A 135 27.577 -26.232 6.406 1.00 0.00 H new ATOM 0 HG21 ILE A 135 25.939 -27.421 7.746 1.00 0.00 H new ATOM 0 HG22 ILE A 135 24.201 -27.317 7.379 1.00 0.00 H new ATOM 0 HG23 ILE A 135 25.302 -28.139 6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.960 -26.964 4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.721 -27.979 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 135 26.239 -26.705 3.700 1.00 0.00 H new ATOM 2072 N LYS A 136 23.285 -23.847 5.911 1.00 0.00 N ATOM 2073 CA LYS A 136 22.120 -23.089 6.446 1.00 0.00 C ATOM 2074 C LYS A 136 20.933 -23.256 5.497 1.00 0.00 C ATOM 2075 O LYS A 136 19.808 -23.436 5.919 1.00 0.00 O ATOM 2076 CB LYS A 136 22.485 -21.607 6.557 1.00 0.00 C ATOM 2077 CG LYS A 136 21.297 -20.829 7.128 1.00 0.00 C ATOM 2078 CD LYS A 136 21.618 -19.333 7.121 1.00 0.00 C ATOM 2079 CE LYS A 136 20.543 -18.576 7.904 1.00 0.00 C ATOM 2080 NZ LYS A 136 19.478 -18.117 6.968 1.00 0.00 N ATOM 0 H LYS A 136 24.135 -23.300 5.775 1.00 0.00 H new ATOM 0 HA LYS A 136 21.854 -23.470 7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 136 23.357 -21.484 7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 136 22.754 -21.213 5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.403 -21.023 6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.085 -21.162 8.144 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.598 -19.158 7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.663 -18.965 6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.115 -19.221 8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.985 -17.721 8.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.747 -17.602 7.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 19.893 -17.487 6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.050 -18.940 6.499 1.00 0.00 H new ATOM 2094 N ALA A 137 21.175 -23.200 4.216 1.00 0.00 N ATOM 2095 CA ALA A 137 20.063 -23.360 3.238 1.00 0.00 C ATOM 2096 C ALA A 137 19.360 -24.696 3.484 1.00 0.00 C ATOM 2097 O ALA A 137 18.152 -24.763 3.585 1.00 0.00 O ATOM 2098 CB ALA A 137 20.624 -23.333 1.815 1.00 0.00 C ATOM 0 H ALA A 137 22.096 -23.050 3.804 1.00 0.00 H new ATOM 0 HA ALA A 137 19.351 -22.544 3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.809 -23.450 1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.126 -22.382 1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.337 -24.148 1.689 1.00 0.00 H new ATOM 2104 N GLY A 138 20.109 -25.760 3.585 1.00 0.00 N ATOM 2105 CA GLY A 138 19.480 -27.089 3.830 1.00 0.00 C ATOM 2106 C GLY A 138 18.610 -27.011 5.085 1.00 0.00 C ATOM 2107 O GLY A 138 17.574 -27.639 5.175 1.00 0.00 O ATOM 0 H GLY A 138 21.126 -25.767 3.509 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.875 -27.382 2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.249 -27.851 3.953 1.00 0.00 H new ATOM 2111 N LYS A 139 19.023 -26.242 6.056 1.00 0.00 N ATOM 2112 CA LYS A 139 18.219 -26.119 7.304 1.00 0.00 C ATOM 2113 C LYS A 139 16.894 -25.427 6.985 1.00 0.00 C ATOM 2114 O LYS A 139 15.858 -25.769 7.520 1.00 0.00 O ATOM 2115 CB LYS A 139 18.993 -25.291 8.331 1.00 0.00 C ATOM 2116 CG LYS A 139 20.277 -26.027 8.717 1.00 0.00 C ATOM 2117 CD LYS A 139 21.011 -25.237 9.803 1.00 0.00 C ATOM 2118 CE LYS A 139 22.340 -25.923 10.123 1.00 0.00 C ATOM 2119 NZ LYS A 139 22.992 -25.231 11.272 1.00 0.00 N ATOM 0 H LYS A 139 19.883 -25.694 6.038 1.00 0.00 H new ATOM 0 HA LYS A 139 18.024 -27.111 7.712 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.233 -24.311 7.918 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.378 -25.122 9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 139 20.041 -27.028 9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 139 20.917 -26.146 7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 139 21.189 -24.215 9.467 1.00 0.00 H new ATOM 0 HD3 LYS A 139 20.396 -25.175 10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 139 22.171 -26.972 10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 139 22.994 -25.898 9.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 23.896 -25.697 11.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 23.166 -24.236 11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 22.369 -25.277 12.104 1.00 0.00 H new ATOM 2133 N GLU A 140 16.918 -24.454 6.115 1.00 0.00 N ATOM 2134 CA GLU A 140 15.661 -23.740 5.760 1.00 0.00 C ATOM 2135 C GLU A 140 14.664 -24.737 5.167 1.00 0.00 C ATOM 2136 O GLU A 140 13.493 -24.728 5.492 1.00 0.00 O ATOM 2137 CB GLU A 140 15.968 -22.650 4.731 1.00 0.00 C ATOM 2138 CG GLU A 140 14.705 -21.826 4.467 1.00 0.00 C ATOM 2139 CD GLU A 140 14.986 -20.800 3.368 1.00 0.00 C ATOM 2140 OE1 GLU A 140 16.095 -20.792 2.861 1.00 0.00 O ATOM 2141 OE2 GLU A 140 14.087 -20.038 3.053 1.00 0.00 O ATOM 0 H GLU A 140 17.755 -24.123 5.635 1.00 0.00 H new ATOM 0 HA GLU A 140 15.234 -23.284 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.766 -22.004 5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.322 -23.100 3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.887 -22.481 4.167 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.391 -21.320 5.380 1.00 0.00 H new ATOM 2148 N LYS A 141 15.119 -25.600 4.299 1.00 0.00 N ATOM 2149 CA LYS A 141 14.199 -26.598 3.689 1.00 0.00 C ATOM 2150 C LYS A 141 13.593 -27.470 4.789 1.00 0.00 C ATOM 2151 O LYS A 141 12.414 -27.762 4.785 1.00 0.00 O ATOM 2152 CB LYS A 141 14.981 -27.480 2.712 1.00 0.00 C ATOM 2153 CG LYS A 141 15.492 -26.626 1.551 1.00 0.00 C ATOM 2154 CD LYS A 141 16.157 -27.527 0.509 1.00 0.00 C ATOM 2155 CE LYS A 141 16.780 -26.664 -0.589 1.00 0.00 C ATOM 2156 NZ LYS A 141 17.949 -27.377 -1.178 1.00 0.00 N ATOM 0 H LYS A 141 16.089 -25.656 3.987 1.00 0.00 H new ATOM 0 HA LYS A 141 13.402 -26.081 3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.818 -27.955 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.342 -28.279 2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.666 -26.077 1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.205 -25.886 1.916 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.923 -28.143 0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.422 -28.207 0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 141 16.042 -26.452 -1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 141 17.095 -25.705 -0.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.373 -26.790 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 18.655 -27.557 -0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.635 -28.281 -1.584 1.00 0.00 H new ATOM 2170 N ALA A 142 14.390 -27.886 5.735 1.00 0.00 N ATOM 2171 CA ALA A 142 13.860 -28.737 6.836 1.00 0.00 C ATOM 2172 C ALA A 142 12.904 -27.913 7.700 1.00 0.00 C ATOM 2173 O ALA A 142 11.896 -28.403 8.170 1.00 0.00 O ATOM 2174 CB ALA A 142 15.020 -29.240 7.697 1.00 0.00 C ATOM 0 H ALA A 142 15.386 -27.673 5.792 1.00 0.00 H new ATOM 0 HA ALA A 142 13.327 -29.588 6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.632 -29.863 8.503 1.00 0.00 H new ATOM 0 HB2 ALA A 142 15.702 -29.826 7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.554 -28.390 8.121 1.00 0.00 H new ATOM 2180 N ALA A 143 13.211 -26.662 7.913 1.00 0.00 N ATOM 2181 CA ALA A 143 12.318 -25.808 8.745 1.00 0.00 C ATOM 2182 C ALA A 143 10.956 -25.677 8.061 1.00 0.00 C ATOM 2183 O ALA A 143 9.922 -25.812 8.684 1.00 0.00 O ATOM 2184 CB ALA A 143 12.943 -24.420 8.906 1.00 0.00 C ATOM 0 H ALA A 143 14.041 -26.195 7.547 1.00 0.00 H new ATOM 0 HA ALA A 143 12.190 -26.265 9.726 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.290 -23.795 9.515 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.914 -24.512 9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.071 -23.963 7.925 1.00 0.00 H new ATOM 2190 N GLY A 144 10.948 -25.419 6.782 1.00 0.00 N ATOM 2191 CA GLY A 144 9.652 -25.282 6.058 1.00 0.00 C ATOM 2192 C GLY A 144 8.846 -26.573 6.211 1.00 0.00 C ATOM 2193 O GLY A 144 7.677 -26.551 6.542 1.00 0.00 O ATOM 0 H GLY A 144 11.782 -25.297 6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.088 -24.439 6.456 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.832 -25.076 5.003 1.00 0.00 H new ATOM 2197 N LEU A 145 9.461 -27.699 5.975 1.00 0.00 N ATOM 2198 CA LEU A 145 8.730 -28.990 6.108 1.00 0.00 C ATOM 2199 C LEU A 145 8.325 -29.197 7.570 1.00 0.00 C ATOM 2200 O LEU A 145 7.249 -29.677 7.864 1.00 0.00 O ATOM 2201 CB LEU A 145 9.635 -30.140 5.662 1.00 0.00 C ATOM 2202 CG LEU A 145 8.855 -31.455 5.719 1.00 0.00 C ATOM 2203 CD1 LEU A 145 7.858 -31.507 4.560 1.00 0.00 C ATOM 2204 CD2 LEU A 145 9.828 -32.629 5.609 1.00 0.00 C ATOM 0 H LEU A 145 10.439 -27.781 5.696 1.00 0.00 H new ATOM 0 HA LEU A 145 7.838 -28.968 5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.995 -29.962 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.512 -30.197 6.306 1.00 0.00 H new ATOM 0 HG LEU A 145 8.316 -31.518 6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.302 -32.444 4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.165 -30.670 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.396 -31.445 3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.273 -33.566 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.367 -32.567 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 145 10.538 -32.592 6.435 1.00 0.00 H new ATOM 2216 N PHE A 146 9.180 -28.835 8.488 1.00 0.00 N ATOM 2217 CA PHE A 146 8.843 -29.011 9.929 1.00 0.00 C ATOM 2218 C PHE A 146 7.587 -28.201 10.257 1.00 0.00 C ATOM 2219 O PHE A 146 6.717 -28.652 10.976 1.00 0.00 O ATOM 2220 CB PHE A 146 10.007 -28.518 10.790 1.00 0.00 C ATOM 2221 CG PHE A 146 9.707 -28.788 12.245 1.00 0.00 C ATOM 2222 CD1 PHE A 146 9.105 -27.799 13.031 1.00 0.00 C ATOM 2223 CD2 PHE A 146 10.033 -30.028 12.808 1.00 0.00 C ATOM 2224 CE1 PHE A 146 8.827 -28.050 14.380 1.00 0.00 C ATOM 2225 CE2 PHE A 146 9.755 -30.279 14.157 1.00 0.00 C ATOM 2226 CZ PHE A 146 9.152 -29.289 14.942 1.00 0.00 C ATOM 0 H PHE A 146 10.096 -28.426 8.302 1.00 0.00 H new ATOM 0 HA PHE A 146 8.662 -30.066 10.135 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.928 -29.022 10.498 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.164 -27.451 10.632 1.00 0.00 H new ATOM 0 HD1 PHE A 146 8.855 -26.842 12.597 1.00 0.00 H new ATOM 0 HD2 PHE A 146 10.499 -30.791 12.202 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.362 -27.287 14.987 1.00 0.00 H new ATOM 0 HE2 PHE A 146 10.005 -31.235 14.592 1.00 0.00 H new ATOM 0 HZ PHE A 146 8.938 -29.482 15.983 1.00 0.00 H new ATOM 2236 N LYS A 147 7.486 -27.009 9.736 1.00 0.00 N ATOM 2237 CA LYS A 147 6.286 -26.173 10.018 1.00 0.00 C ATOM 2238 C LYS A 147 5.048 -26.844 9.421 1.00 0.00 C ATOM 2239 O LYS A 147 3.990 -26.859 10.017 1.00 0.00 O ATOM 2240 CB LYS A 147 6.469 -24.789 9.389 1.00 0.00 C ATOM 2241 CG LYS A 147 5.288 -23.895 9.771 1.00 0.00 C ATOM 2242 CD LYS A 147 5.424 -22.544 9.066 1.00 0.00 C ATOM 2243 CE LYS A 147 4.344 -21.590 9.582 1.00 0.00 C ATOM 2244 NZ LYS A 147 4.980 -20.326 10.051 1.00 0.00 N ATOM 0 H LYS A 147 8.182 -26.578 9.128 1.00 0.00 H new ATOM 0 HA LYS A 147 6.160 -26.068 11.096 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.403 -24.343 9.732 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.537 -24.877 8.305 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.350 -24.372 9.488 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.260 -23.753 10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.413 -22.124 9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.326 -22.672 7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.625 -21.376 8.791 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.792 -22.056 10.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.246 -19.678 10.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.650 -20.538 10.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.488 -19.879 9.261 1.00 0.00 H new ATOM 2258 N ALA A 148 5.172 -27.401 8.247 1.00 0.00 N ATOM 2259 CA ALA A 148 4.003 -28.072 7.613 1.00 0.00 C ATOM 2260 C ALA A 148 3.657 -29.340 8.398 1.00 0.00 C ATOM 2261 O ALA A 148 2.513 -29.590 8.721 1.00 0.00 O ATOM 2262 CB ALA A 148 4.346 -28.443 6.170 1.00 0.00 C ATOM 0 H ALA A 148 6.033 -27.420 7.700 1.00 0.00 H new ATOM 0 HA ALA A 148 3.149 -27.395 7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.490 -28.934 5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.593 -27.540 5.611 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.200 -29.120 6.162 1.00 0.00 H new ATOM 2268 N VAL A 149 4.639 -30.142 8.708 1.00 0.00 N ATOM 2269 CA VAL A 149 4.367 -31.392 9.473 1.00 0.00 C ATOM 2270 C VAL A 149 3.837 -31.032 10.862 1.00 0.00 C ATOM 2271 O VAL A 149 2.887 -31.614 11.345 1.00 0.00 O ATOM 2272 CB VAL A 149 5.660 -32.196 9.612 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.708 -31.356 10.343 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.383 -33.473 10.409 1.00 0.00 C ATOM 0 H VAL A 149 5.617 -29.986 8.465 1.00 0.00 H new ATOM 0 HA VAL A 149 3.624 -31.989 8.944 1.00 0.00 H new ATOM 0 HB VAL A 149 6.032 -32.459 8.622 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.630 -31.930 10.442 1.00 0.00 H new ATOM 0 HG12 VAL A 149 6.906 -30.447 9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.337 -31.092 11.333 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.304 -34.047 10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.010 -33.210 11.399 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.637 -34.073 9.888 1.00 0.00 H new ATOM 2284 N GLU A 150 4.444 -30.074 11.509 1.00 0.00 N ATOM 2285 CA GLU A 150 3.974 -29.678 12.866 1.00 0.00 C ATOM 2286 C GLU A 150 2.483 -29.342 12.809 1.00 0.00 C ATOM 2287 O GLU A 150 1.716 -29.733 13.667 1.00 0.00 O ATOM 2288 CB GLU A 150 4.756 -28.450 13.337 1.00 0.00 C ATOM 2289 CG GLU A 150 4.408 -28.153 14.797 1.00 0.00 C ATOM 2290 CD GLU A 150 5.155 -26.898 15.255 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.879 -26.337 14.449 1.00 0.00 O ATOM 2292 OE2 GLU A 150 4.990 -26.521 16.403 1.00 0.00 O ATOM 0 H GLU A 150 5.244 -29.549 11.156 1.00 0.00 H new ATOM 0 HA GLU A 150 4.135 -30.501 13.563 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.827 -28.627 13.236 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.514 -27.590 12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.333 -28.008 14.903 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.679 -29.001 15.426 1.00 0.00 H new ATOM 2299 N ALA A 151 2.066 -28.620 11.805 1.00 0.00 N ATOM 2300 CA ALA A 151 0.624 -28.260 11.694 1.00 0.00 C ATOM 2301 C ALA A 151 -0.206 -29.533 11.526 1.00 0.00 C ATOM 2302 O ALA A 151 -1.260 -29.681 12.114 1.00 0.00 O ATOM 2303 CB ALA A 151 0.417 -27.352 10.480 1.00 0.00 C ATOM 0 H ALA A 151 2.661 -28.264 11.057 1.00 0.00 H new ATOM 0 HA ALA A 151 0.309 -27.736 12.597 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.638 -27.088 10.398 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.010 -26.445 10.599 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.731 -27.875 9.577 1.00 0.00 H new ATOM 2309 N TYR A 152 0.258 -30.455 10.728 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.505 -31.719 10.524 1.00 0.00 C ATOM 2311 C TYR A 152 -0.655 -32.445 11.861 1.00 0.00 C ATOM 2312 O TYR A 152 -1.727 -32.888 12.222 1.00 0.00 O ATOM 2313 CB TYR A 152 0.247 -32.614 9.538 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.587 -33.834 9.229 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.375 -35.025 9.934 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -1.573 -33.776 8.236 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.148 -36.156 9.648 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -2.346 -34.907 7.950 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.134 -36.097 8.655 1.00 0.00 C ATOM 2320 OH TYR A 152 -2.896 -37.212 8.373 1.00 0.00 O ATOM 0 H TYR A 152 1.133 -30.388 10.208 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.492 -31.488 10.124 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.460 -32.064 8.621 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.206 -32.913 9.961 1.00 0.00 H new ATOM 0 HD1 TYR A 152 0.386 -35.071 10.699 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.737 -32.858 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.984 -37.074 10.193 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.107 -34.861 7.185 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.534 -37.000 7.660 1.00 0.00 H new ATOM 2330 N LEU A 153 0.413 -32.573 12.601 1.00 0.00 N ATOM 2331 CA LEU A 153 0.332 -33.272 13.914 1.00 0.00 C ATOM 2332 C LEU A 153 -0.629 -32.515 14.836 1.00 0.00 C ATOM 2333 O LEU A 153 -1.363 -33.107 15.602 1.00 0.00 O ATOM 2334 CB LEU A 153 1.721 -33.319 14.554 1.00 0.00 C ATOM 2335 CG LEU A 153 1.661 -34.145 15.841 1.00 0.00 C ATOM 2336 CD1 LEU A 153 1.472 -35.622 15.490 1.00 0.00 C ATOM 2337 CD2 LEU A 153 2.966 -33.969 16.620 1.00 0.00 C ATOM 0 H LEU A 153 1.338 -32.223 12.352 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.033 -34.288 13.763 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.438 -33.758 13.860 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.067 -32.309 14.773 1.00 0.00 H new ATOM 0 HG LEU A 153 0.824 -33.807 16.452 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.429 -36.211 16.406 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.543 -35.748 14.934 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.309 -35.961 14.880 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.924 -34.557 17.537 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.803 -34.308 16.009 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.102 -32.917 16.870 1.00 0.00 H new ATOM 2349 N LEU A 154 -0.628 -31.213 14.768 1.00 0.00 N ATOM 2350 CA LEU A 154 -1.539 -30.421 15.642 1.00 0.00 C ATOM 2351 C LEU A 154 -2.993 -30.747 15.291 1.00 0.00 C ATOM 2352 O LEU A 154 -3.814 -30.979 16.158 1.00 0.00 O ATOM 2353 CB LEU A 154 -1.286 -28.928 15.424 1.00 0.00 C ATOM 2354 CG LEU A 154 -2.027 -28.123 16.494 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -1.304 -26.795 16.725 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -3.458 -27.851 16.027 1.00 0.00 C ATOM 0 H LEU A 154 -0.036 -30.663 14.145 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.350 -30.673 16.686 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.217 -28.719 15.471 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.625 -28.632 14.431 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.050 -28.690 17.425 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.831 -26.221 17.487 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.284 -26.989 17.058 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.280 -26.227 15.795 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.986 -27.278 16.789 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.435 -27.284 15.096 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.973 -28.797 15.863 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.318 -30.767 14.028 1.00 0.00 N ATOM 2369 CA ALA A 155 -4.719 -31.078 13.624 1.00 0.00 C ATOM 2370 C ALA A 155 -5.097 -32.474 14.124 1.00 0.00 C ATOM 2371 O ALA A 155 -6.237 -32.741 14.445 1.00 0.00 O ATOM 2372 CB ALA A 155 -4.831 -31.035 12.098 1.00 0.00 C ATOM 0 H ALA A 155 -2.675 -30.582 13.258 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.394 -30.341 14.059 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.855 -31.262 11.802 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.562 -30.041 11.741 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.155 -31.771 11.663 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.148 -33.368 14.191 1.00 0.00 N ATOM 2379 CA HIS A 156 -4.454 -34.745 14.670 1.00 0.00 C ATOM 2380 C HIS A 156 -5.664 -35.292 13.910 1.00 0.00 C ATOM 2381 O HIS A 156 -6.707 -35.539 14.483 1.00 0.00 O ATOM 2382 CB HIS A 156 -4.766 -34.706 16.167 1.00 0.00 C ATOM 2383 CG HIS A 156 -3.513 -34.988 16.948 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -3.171 -34.268 18.083 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -2.508 -35.907 16.771 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -2.006 -34.761 18.540 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -1.557 -35.762 17.778 1.00 0.00 N ATOM 0 H HIS A 156 -3.174 -33.204 13.935 1.00 0.00 H new ATOM 0 HA HIS A 156 -3.593 -35.391 14.495 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.166 -33.730 16.441 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -5.532 -35.443 16.409 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.462 -36.632 15.972 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.495 -34.392 19.417 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.702 -36.303 17.906 1.00 0.00 H new