USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1331 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 37 HIS : no HD1:sc= -0.617 K(o=-6.3,f=-28!) USER MOD Set 1.2: B 37 HIS : no HD1:sc= -3.84! C(o=-6.3!,f=-32!) USER MOD Set 1.3: C 37 HIS : no HE2:sc= -2! C(o=-6.3!,f=-19!) USER MOD Set 1.4: D 37 HIS : +bothHN:sc= 0.184 K(o=-6.3,f=-18!) USER MOD Set 2.1: C 50 SER OG : rot -118:sc= 0.134 USER MOD Set 2.2: C 52 TYR OH : rot 180:sc= 0.0245 USER MOD Single : A 31 SER OG : rot 150:sc= 0.0939 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -1.91! C(o=-1.9!,f=-4.6!) USER MOD Single : A 60 LYS NZ :NH3+ -155:sc= -0.0158 (180deg=-0.259) USER MOD Single : B 23 SER OG : rot -80:sc= 0.0358 USER MOD Single : B 31 SER OG : rot 150:sc= 0.069 USER MOD Single : B 49 LYS NZ :NH3+ 149:sc= -0.125 (180deg=-0.757) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot -42:sc= 1.65 USER MOD Single : B 57 HIS : no HE2:sc= -3.58! C(o=-3.6!,f=-8.8!) USER MOD Single : B 60 LYS NZ :NH3+ -154:sc= -0.145 (180deg=-0.871) USER MOD Single : C 23 SER OG : rot 34:sc= 0.0919 USER MOD Single : C 31 SER OG : rot 130:sc= 0.0819 USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 57 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-3.2!) USER MOD Single : C 60 LYS NZ :NH3+ -107:sc= -1.2 (180deg=-3.29!) USER MOD Single : D 23 SER OG : rot 35:sc= 0.0731 USER MOD Single : D 31 SER OG : rot -170:sc= 0.0489 USER MOD Single : D 49 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.115) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot -27:sc= 0.152 USER MOD Single : D 57 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-3.8!) USER MOD Single : D 60 LYS NZ :NH3+ -165:sc= -0.0495 (180deg=-0.478) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -38.846 -20.126 2.047 1.00 0.00 N ATOM 13 CA ASP A 24 -37.836 -19.431 2.894 1.00 0.00 C ATOM 14 C ASP A 24 -37.088 -18.395 2.052 1.00 0.00 C ATOM 15 O ASP A 24 -35.874 -18.342 2.055 1.00 0.00 O ATOM 16 CB ASP A 24 -36.839 -20.452 3.445 1.00 0.00 C ATOM 17 CG ASP A 24 -37.575 -21.744 3.803 1.00 0.00 C ATOM 18 OD1 ASP A 24 -38.462 -21.686 4.638 1.00 0.00 O ATOM 19 OD2 ASP A 24 -37.239 -22.771 3.235 1.00 0.00 O ATOM 0 HA ASP A 24 -38.341 -18.933 3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -36.065 -20.655 2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -36.340 -20.049 4.326 1.00 0.00 H new ATOM 24 N PRO A 25 -37.812 -17.578 1.336 1.00 0.00 N ATOM 25 CA PRO A 25 -37.216 -16.520 0.472 1.00 0.00 C ATOM 26 C PRO A 25 -36.293 -15.589 1.261 1.00 0.00 C ATOM 27 O PRO A 25 -35.508 -14.852 0.697 1.00 0.00 O ATOM 28 CB PRO A 25 -38.422 -15.744 -0.073 1.00 0.00 C ATOM 29 CG PRO A 25 -39.602 -16.183 0.735 1.00 0.00 C ATOM 30 CD PRO A 25 -39.275 -17.573 1.273 1.00 0.00 C ATOM 0 HA PRO A 25 -36.596 -16.950 -0.315 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.266 -14.669 0.018 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.575 -15.955 -1.131 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -39.792 -15.487 1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -40.503 -16.208 0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.720 -17.739 2.254 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.651 -18.357 0.616 1.00 0.00 H new ATOM 38 N LEU A 26 -36.381 -15.618 2.564 1.00 0.00 N ATOM 39 CA LEU A 26 -35.508 -14.740 3.392 1.00 0.00 C ATOM 40 C LEU A 26 -34.071 -14.828 2.874 1.00 0.00 C ATOM 41 O LEU A 26 -33.390 -13.832 2.722 1.00 0.00 O ATOM 42 CB LEU A 26 -35.559 -15.209 4.848 1.00 0.00 C ATOM 43 CG LEU A 26 -34.813 -14.216 5.746 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.532 -12.861 5.753 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.762 -14.769 7.171 1.00 0.00 C ATOM 0 H LEU A 26 -37.021 -16.213 3.090 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.854 -13.708 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.595 -15.298 5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.111 -16.199 4.936 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.802 -14.078 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -34.991 -12.165 6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.570 -12.464 4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.546 -12.989 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.232 -14.067 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.777 -14.909 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.240 -15.726 7.171 1.00 0.00 H new ATOM 57 N VAL A 27 -33.608 -16.015 2.591 1.00 0.00 N ATOM 58 CA VAL A 27 -32.222 -16.166 2.072 1.00 0.00 C ATOM 59 C VAL A 27 -32.150 -15.572 0.664 1.00 0.00 C ATOM 60 O VAL A 27 -31.236 -14.845 0.334 1.00 0.00 O ATOM 61 CB VAL A 27 -31.851 -17.651 2.028 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.396 -17.806 1.579 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.018 -18.259 3.424 1.00 0.00 C ATOM 0 H VAL A 27 -34.130 -16.885 2.697 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.523 -15.644 2.725 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.504 -18.165 1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.135 -18.864 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.274 -17.374 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.741 -17.291 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -31.754 -19.316 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.365 -17.742 4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.054 -18.152 3.746 1.00 0.00 H new ATOM 73 N VAL A 28 -33.110 -15.872 -0.169 1.00 0.00 N ATOM 74 CA VAL A 28 -33.090 -15.317 -1.550 1.00 0.00 C ATOM 75 C VAL A 28 -32.838 -13.810 -1.479 1.00 0.00 C ATOM 76 O VAL A 28 -31.987 -13.279 -2.166 1.00 0.00 O ATOM 77 CB VAL A 28 -34.433 -15.582 -2.236 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.465 -14.863 -3.585 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.605 -17.086 -2.458 1.00 0.00 C ATOM 0 H VAL A 28 -33.904 -16.475 0.047 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.298 -15.797 -2.125 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.242 -15.213 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.421 -15.051 -4.075 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.341 -13.791 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.656 -15.234 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.561 -17.275 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.796 -17.456 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.580 -17.601 -1.498 1.00 0.00 H new ATOM 89 N ALA A 29 -33.569 -13.117 -0.648 1.00 0.00 N ATOM 90 CA ALA A 29 -33.370 -11.645 -0.529 1.00 0.00 C ATOM 91 C ALA A 29 -31.976 -11.365 0.036 1.00 0.00 C ATOM 92 O ALA A 29 -31.337 -10.392 -0.315 1.00 0.00 O ATOM 93 CB ALA A 29 -34.428 -11.063 0.412 1.00 0.00 C ATOM 0 H ALA A 29 -34.295 -13.507 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.464 -11.183 -1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.284 -9.986 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.422 -11.264 0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.333 -11.523 1.395 1.00 0.00 H new ATOM 99 N ALA A 30 -31.501 -12.209 0.909 1.00 0.00 N ATOM 100 CA ALA A 30 -30.149 -11.991 1.497 1.00 0.00 C ATOM 101 C ALA A 30 -29.081 -12.126 0.407 1.00 0.00 C ATOM 102 O ALA A 30 -28.304 -11.223 0.171 1.00 0.00 O ATOM 103 CB ALA A 30 -29.894 -13.033 2.589 1.00 0.00 C ATOM 0 H ALA A 30 -31.990 -13.040 1.241 1.00 0.00 H new ATOM 0 HA ALA A 30 -30.101 -10.990 1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.905 -12.874 3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.649 -12.935 3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.946 -14.033 2.157 1.00 0.00 H new ATOM 109 N SER A 31 -29.036 -13.250 -0.257 1.00 0.00 N ATOM 110 CA SER A 31 -28.017 -13.448 -1.326 1.00 0.00 C ATOM 111 C SER A 31 -28.128 -12.324 -2.361 1.00 0.00 C ATOM 112 O SER A 31 -27.140 -11.867 -2.900 1.00 0.00 O ATOM 113 CB SER A 31 -28.254 -14.794 -2.011 1.00 0.00 C ATOM 114 OG SER A 31 -28.801 -15.709 -1.070 1.00 0.00 O ATOM 0 H SER A 31 -29.662 -14.040 -0.104 1.00 0.00 H new ATOM 0 HA SER A 31 -27.022 -13.433 -0.882 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.934 -14.671 -2.854 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.317 -15.182 -2.411 1.00 0.00 H new ATOM 0 HG SER A 31 -29.378 -16.350 -1.535 1.00 0.00 H new ATOM 120 N ILE A 32 -29.320 -11.875 -2.641 1.00 0.00 N ATOM 121 CA ILE A 32 -29.478 -10.781 -3.639 1.00 0.00 C ATOM 122 C ILE A 32 -28.968 -9.471 -3.039 1.00 0.00 C ATOM 123 O ILE A 32 -28.284 -8.707 -3.692 1.00 0.00 O ATOM 124 CB ILE A 32 -30.948 -10.630 -4.026 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.303 -11.686 -5.080 1.00 0.00 C ATOM 126 CG2 ILE A 32 -31.168 -9.231 -4.605 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.817 -11.712 -5.299 1.00 0.00 C ATOM 0 H ILE A 32 -30.187 -12.216 -2.225 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.902 -11.025 -4.531 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.581 -10.767 -3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.795 -11.462 -6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.956 -12.667 -4.756 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.215 -9.113 -4.884 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.906 -8.482 -3.857 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.540 -9.099 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -33.063 -12.464 -6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.316 -11.957 -4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -33.152 -10.733 -5.643 1.00 0.00 H new ATOM 139 N ILE A 33 -29.282 -9.205 -1.802 1.00 0.00 N ATOM 140 CA ILE A 33 -28.797 -7.945 -1.176 1.00 0.00 C ATOM 141 C ILE A 33 -27.275 -7.899 -1.295 1.00 0.00 C ATOM 142 O ILE A 33 -26.686 -6.851 -1.468 1.00 0.00 O ATOM 143 CB ILE A 33 -29.209 -7.906 0.298 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.677 -7.488 0.400 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.341 -6.894 1.053 1.00 0.00 C ATOM 146 CD1 ILE A 33 -31.240 -7.910 1.759 1.00 0.00 C ATOM 0 H ILE A 33 -29.850 -9.802 -1.201 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.234 -7.084 -1.681 1.00 0.00 H new ATOM 0 HB ILE A 33 -29.074 -8.895 0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.767 -6.409 0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.253 -7.949 -0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.638 -6.870 2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.294 -7.187 0.979 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.473 -5.904 0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.286 -7.611 1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.165 -8.992 1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.671 -7.428 2.554 1.00 0.00 H new ATOM 158 N GLY A 34 -26.635 -9.034 -1.210 1.00 0.00 N ATOM 159 CA GLY A 34 -25.151 -9.062 -1.326 1.00 0.00 C ATOM 160 C GLY A 34 -24.755 -8.819 -2.782 1.00 0.00 C ATOM 161 O GLY A 34 -23.862 -8.048 -3.072 1.00 0.00 O ATOM 0 H GLY A 34 -27.077 -9.942 -1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.710 -8.299 -0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.766 -10.024 -0.988 1.00 0.00 H new ATOM 165 N ILE A 35 -25.413 -9.470 -3.705 1.00 0.00 N ATOM 166 CA ILE A 35 -25.070 -9.272 -5.139 1.00 0.00 C ATOM 167 C ILE A 35 -25.163 -7.783 -5.477 1.00 0.00 C ATOM 168 O ILE A 35 -24.385 -7.263 -6.251 1.00 0.00 O ATOM 169 CB ILE A 35 -26.045 -10.064 -6.015 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.694 -11.557 -5.923 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.926 -9.586 -7.467 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.736 -12.394 -6.673 1.00 0.00 C ATOM 0 H ILE A 35 -26.171 -10.128 -3.526 1.00 0.00 H new ATOM 0 HA ILE A 35 -24.056 -9.625 -5.326 1.00 0.00 H new ATOM 0 HB ILE A 35 -27.068 -9.909 -5.673 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.704 -11.732 -6.345 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.654 -11.865 -4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.619 -10.148 -8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.167 -8.524 -7.521 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.907 -9.745 -7.820 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.476 -13.450 -6.600 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.719 -12.231 -6.232 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.755 -12.097 -7.721 1.00 0.00 H new ATOM 184 N LEU A 36 -26.106 -7.093 -4.896 1.00 0.00 N ATOM 185 CA LEU A 36 -26.245 -5.635 -5.180 1.00 0.00 C ATOM 186 C LEU A 36 -25.036 -4.893 -4.609 1.00 0.00 C ATOM 187 O LEU A 36 -24.281 -4.272 -5.329 1.00 0.00 O ATOM 188 CB LEU A 36 -27.523 -5.099 -4.526 1.00 0.00 C ATOM 189 CG LEU A 36 -28.453 -4.535 -5.601 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.776 -4.111 -4.961 1.00 0.00 C ATOM 191 CD2 LEU A 36 -27.795 -3.319 -6.259 1.00 0.00 C ATOM 0 H LEU A 36 -26.786 -7.474 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 36 -26.299 -5.480 -6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -28.025 -5.897 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.275 -4.323 -3.802 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.641 -5.300 -6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -30.439 -3.709 -5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -30.246 -4.975 -4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.587 -3.346 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -28.458 -2.917 -7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.606 -2.555 -5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -26.852 -3.618 -6.716 1.00 0.00 H new ATOM 203 N HIS A 37 -24.853 -4.949 -3.320 1.00 0.00 N ATOM 204 CA HIS A 37 -23.699 -4.244 -2.691 1.00 0.00 C ATOM 205 C HIS A 37 -22.423 -4.499 -3.500 1.00 0.00 C ATOM 206 O HIS A 37 -21.608 -3.616 -3.682 1.00 0.00 O ATOM 207 CB HIS A 37 -23.505 -4.761 -1.264 1.00 0.00 C ATOM 208 CG HIS A 37 -22.768 -3.731 -0.454 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.658 -3.061 -0.944 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.971 -3.244 0.813 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.237 -2.218 0.016 1.00 0.00 C ATOM 212 NE2 HIS A 37 -22.002 -2.289 1.108 1.00 0.00 N ATOM 0 H HIS A 37 -25.455 -5.455 -2.671 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.903 -3.173 -2.672 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.472 -4.974 -0.808 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.946 -5.697 -1.278 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.762 -3.554 1.480 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -20.384 -1.563 -0.084 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -21.899 -1.758 1.973 1.00 0.00 H new ATOM 220 N LEU A 38 -22.236 -5.698 -3.977 1.00 0.00 N ATOM 221 CA LEU A 38 -21.005 -6.002 -4.763 1.00 0.00 C ATOM 222 C LEU A 38 -21.020 -5.216 -6.077 1.00 0.00 C ATOM 223 O LEU A 38 -20.239 -4.307 -6.277 1.00 0.00 O ATOM 224 CB LEU A 38 -20.954 -7.505 -5.064 1.00 0.00 C ATOM 225 CG LEU A 38 -19.640 -7.855 -5.777 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.448 -7.560 -4.862 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.646 -9.342 -6.137 1.00 0.00 C ATOM 0 H LEU A 38 -22.880 -6.480 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 38 -20.127 -5.714 -4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.036 -8.073 -4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.802 -7.788 -5.688 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.551 -7.252 -6.681 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.522 -7.812 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.442 -6.501 -4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.531 -8.156 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.715 -9.597 -6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.739 -9.936 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.488 -9.553 -6.796 1.00 0.00 H new ATOM 239 N ILE A 39 -21.897 -5.566 -6.979 1.00 0.00 N ATOM 240 CA ILE A 39 -21.953 -4.845 -8.284 1.00 0.00 C ATOM 241 C ILE A 39 -21.953 -3.333 -8.040 1.00 0.00 C ATOM 242 O ILE A 39 -21.516 -2.562 -8.870 1.00 0.00 O ATOM 243 CB ILE A 39 -23.224 -5.253 -9.031 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.948 -6.531 -9.824 1.00 0.00 C ATOM 245 CG2 ILE A 39 -23.641 -4.138 -9.996 1.00 0.00 C ATOM 246 CD1 ILE A 39 -24.268 -7.240 -10.118 1.00 0.00 C ATOM 0 H ILE A 39 -22.576 -6.319 -6.869 1.00 0.00 H new ATOM 0 HA ILE A 39 -21.081 -5.106 -8.884 1.00 0.00 H new ATOM 0 HB ILE A 39 -24.027 -5.425 -8.314 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.436 -6.291 -10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.288 -7.188 -9.258 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -24.547 -4.435 -10.525 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.832 -3.223 -9.435 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.842 -3.962 -10.716 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.073 -8.151 -10.683 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.762 -7.493 -9.180 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.912 -6.582 -10.701 1.00 0.00 H new ATOM 258 N LEU A 40 -22.443 -2.904 -6.912 1.00 0.00 N ATOM 259 CA LEU A 40 -22.476 -1.444 -6.617 1.00 0.00 C ATOM 260 C LEU A 40 -21.060 -0.937 -6.330 1.00 0.00 C ATOM 261 O LEU A 40 -20.554 -0.069 -7.012 1.00 0.00 O ATOM 262 CB LEU A 40 -23.365 -1.194 -5.395 1.00 0.00 C ATOM 263 CG LEU A 40 -24.778 -0.810 -5.850 1.00 0.00 C ATOM 264 CD1 LEU A 40 -25.715 -0.805 -4.642 1.00 0.00 C ATOM 265 CD2 LEU A 40 -24.765 0.585 -6.485 1.00 0.00 C ATOM 0 H LEU A 40 -22.823 -3.503 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.878 -0.912 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.404 -2.088 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.941 -0.398 -4.783 1.00 0.00 H new ATOM 0 HG LEU A 40 -25.125 -1.535 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.720 -0.532 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.734 -1.798 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.359 -0.081 -3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -25.773 0.849 -6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.414 1.314 -5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -24.099 0.586 -7.348 1.00 0.00 H new ATOM 277 N TRP A 41 -20.417 -1.462 -5.321 1.00 0.00 N ATOM 278 CA TRP A 41 -19.038 -0.997 -4.993 1.00 0.00 C ATOM 279 C TRP A 41 -18.185 -0.966 -6.265 1.00 0.00 C ATOM 280 O TRP A 41 -17.518 0.009 -6.554 1.00 0.00 O ATOM 281 CB TRP A 41 -18.405 -1.948 -3.972 1.00 0.00 C ATOM 282 CG TRP A 41 -16.931 -1.700 -3.899 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.974 -2.603 -4.217 1.00 0.00 C ATOM 284 CD2 TRP A 41 -16.229 -0.490 -3.485 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.732 -2.026 -4.026 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.836 -0.725 -3.577 1.00 0.00 C ATOM 287 CE3 TRP A 41 -16.657 0.775 -3.045 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -13.904 0.257 -3.246 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -15.720 1.767 -2.710 1.00 0.00 C ATOM 290 CH2 TRP A 41 -14.347 1.508 -2.810 1.00 0.00 C ATOM 0 H TRP A 41 -20.786 -2.191 -4.711 1.00 0.00 H new ATOM 0 HA TRP A 41 -19.088 0.007 -4.571 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.858 -1.799 -2.992 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.596 -2.983 -4.257 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -16.152 -3.610 -4.564 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.847 -2.504 -4.196 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -17.713 0.986 -2.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -12.847 0.052 -3.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -16.060 2.735 -2.373 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -13.632 2.275 -2.550 1.00 0.00 H new ATOM 301 N ILE A 42 -18.204 -2.021 -7.033 1.00 0.00 N ATOM 302 CA ILE A 42 -17.396 -2.042 -8.287 1.00 0.00 C ATOM 303 C ILE A 42 -17.908 -0.955 -9.239 1.00 0.00 C ATOM 304 O ILE A 42 -17.186 -0.053 -9.625 1.00 0.00 O ATOM 305 CB ILE A 42 -17.533 -3.411 -8.958 1.00 0.00 C ATOM 306 CG1 ILE A 42 -17.084 -4.505 -7.986 1.00 0.00 C ATOM 307 CG2 ILE A 42 -16.661 -3.455 -10.212 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.540 -5.869 -8.508 1.00 0.00 C ATOM 0 H ILE A 42 -18.742 -2.867 -6.848 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.349 -1.856 -8.049 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.575 -3.576 -9.234 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.999 -4.489 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.505 -4.323 -6.997 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.759 -4.430 -10.689 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.982 -2.678 -10.906 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.619 -3.289 -9.937 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.221 -6.649 -7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.627 -5.882 -8.592 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.098 -6.050 -9.488 1.00 0.00 H new ATOM 320 N LEU A 43 -19.155 -1.042 -9.617 1.00 0.00 N ATOM 321 CA LEU A 43 -19.741 -0.032 -10.543 1.00 0.00 C ATOM 322 C LEU A 43 -19.319 1.373 -10.112 1.00 0.00 C ATOM 323 O LEU A 43 -19.001 2.215 -10.928 1.00 0.00 O ATOM 324 CB LEU A 43 -21.268 -0.156 -10.498 1.00 0.00 C ATOM 325 CG LEU A 43 -21.919 0.827 -11.477 1.00 0.00 C ATOM 326 CD1 LEU A 43 -21.469 0.516 -12.906 1.00 0.00 C ATOM 327 CD2 LEU A 43 -23.441 0.691 -11.385 1.00 0.00 C ATOM 0 H LEU A 43 -19.798 -1.776 -9.321 1.00 0.00 H new ATOM 0 HA LEU A 43 -19.385 -0.206 -11.558 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -21.563 -1.175 -10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -21.624 0.040 -9.487 1.00 0.00 H new ATOM 0 HG LEU A 43 -21.619 1.843 -11.221 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -21.936 1.219 -13.596 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.385 0.607 -12.974 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -21.765 -0.500 -13.168 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -23.911 1.388 -12.079 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -23.731 -0.328 -11.641 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -23.766 0.916 -10.369 1.00 0.00 H new ATOM 339 N ASP A 44 -19.309 1.634 -8.834 1.00 0.00 N ATOM 340 CA ASP A 44 -18.903 2.984 -8.355 1.00 0.00 C ATOM 341 C ASP A 44 -17.404 3.172 -8.591 1.00 0.00 C ATOM 342 O ASP A 44 -16.935 4.267 -8.830 1.00 0.00 O ATOM 343 CB ASP A 44 -19.205 3.107 -6.860 1.00 0.00 C ATOM 344 CG ASP A 44 -20.670 2.750 -6.605 1.00 0.00 C ATOM 345 OD1 ASP A 44 -21.272 2.143 -7.477 1.00 0.00 O ATOM 346 OD2 ASP A 44 -21.167 3.087 -5.543 1.00 0.00 O ATOM 0 H ASP A 44 -19.564 0.971 -8.102 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.458 3.748 -8.899 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -18.554 2.444 -6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -19.002 4.122 -6.519 1.00 0.00 H new ATOM 351 N ARG A 45 -16.647 2.110 -8.529 1.00 0.00 N ATOM 352 CA ARG A 45 -15.180 2.230 -8.753 1.00 0.00 C ATOM 353 C ARG A 45 -14.887 2.414 -10.243 1.00 0.00 C ATOM 354 O ARG A 45 -13.808 2.829 -10.617 1.00 0.00 O ATOM 355 CB ARG A 45 -14.471 0.972 -8.246 1.00 0.00 C ATOM 356 CG ARG A 45 -13.890 1.237 -6.854 1.00 0.00 C ATOM 357 CD ARG A 45 -12.594 2.045 -6.987 1.00 0.00 C ATOM 358 NE ARG A 45 -12.552 3.100 -5.931 1.00 0.00 N ATOM 359 CZ ARG A 45 -12.011 2.853 -4.766 1.00 0.00 C ATOM 360 NH1 ARG A 45 -11.522 1.672 -4.500 1.00 0.00 N ATOM 361 NH2 ARG A 45 -11.965 3.793 -3.862 1.00 0.00 N ATOM 0 H ARG A 45 -16.981 1.166 -8.333 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.813 3.099 -8.206 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.172 0.138 -8.206 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.676 0.687 -8.935 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.611 1.783 -6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.692 0.294 -6.345 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.731 1.386 -6.892 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.538 2.502 -7.975 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.948 4.021 -6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.560 0.934 -5.203 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.102 1.487 -3.589 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.350 4.715 -4.065 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.544 3.605 -2.952 1.00 0.00 H new ATOM 375 N LEU A 46 -15.831 2.127 -11.103 1.00 0.00 N ATOM 376 CA LEU A 46 -15.571 2.313 -12.561 1.00 0.00 C ATOM 377 C LEU A 46 -15.975 3.733 -12.968 1.00 0.00 C ATOM 378 O LEU A 46 -15.658 4.192 -14.048 1.00 0.00 O ATOM 379 CB LEU A 46 -16.384 1.304 -13.383 1.00 0.00 C ATOM 380 CG LEU A 46 -16.236 -0.112 -12.811 1.00 0.00 C ATOM 381 CD1 LEU A 46 -16.676 -1.129 -13.865 1.00 0.00 C ATOM 382 CD2 LEU A 46 -14.775 -0.384 -12.439 1.00 0.00 C ATOM 0 H LEU A 46 -16.758 1.777 -10.863 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.510 2.154 -12.753 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -17.435 1.592 -13.384 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.048 1.319 -14.420 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.856 -0.199 -11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.573 -2.137 -13.463 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.718 -0.949 -14.131 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -16.052 -1.026 -14.753 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.684 -1.392 -12.034 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.150 -0.292 -13.327 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.450 0.338 -11.690 1.00 0.00 H new ATOM 394 N PHE A 47 -16.671 4.433 -12.113 1.00 0.00 N ATOM 395 CA PHE A 47 -17.090 5.823 -12.456 1.00 0.00 C ATOM 396 C PHE A 47 -15.901 6.769 -12.275 1.00 0.00 C ATOM 397 O PHE A 47 -15.458 7.408 -13.208 1.00 0.00 O ATOM 398 CB PHE A 47 -18.232 6.258 -11.537 1.00 0.00 C ATOM 399 CG PHE A 47 -18.949 7.438 -12.150 1.00 0.00 C ATOM 400 CD1 PHE A 47 -18.427 8.729 -12.003 1.00 0.00 C ATOM 401 CD2 PHE A 47 -20.136 7.241 -12.867 1.00 0.00 C ATOM 402 CE1 PHE A 47 -19.092 9.822 -12.573 1.00 0.00 C ATOM 403 CE2 PHE A 47 -20.800 8.335 -13.436 1.00 0.00 C ATOM 404 CZ PHE A 47 -20.278 9.625 -13.289 1.00 0.00 C ATOM 0 H PHE A 47 -16.967 4.104 -11.194 1.00 0.00 H new ATOM 0 HA PHE A 47 -17.429 5.855 -13.491 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -18.928 5.433 -11.389 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -17.841 6.526 -10.555 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -17.512 8.882 -11.450 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -20.539 6.246 -12.981 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.689 10.818 -12.460 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -21.715 8.183 -13.989 1.00 0.00 H new ATOM 0 HZ PHE A 47 -20.790 10.468 -13.728 1.00 0.00 H new ATOM 414 N PHE A 48 -15.379 6.862 -11.082 1.00 0.00 N ATOM 415 CA PHE A 48 -14.218 7.766 -10.851 1.00 0.00 C ATOM 416 C PHE A 48 -13.146 7.482 -11.905 1.00 0.00 C ATOM 417 O PHE A 48 -12.329 6.596 -11.752 1.00 0.00 O ATOM 418 CB PHE A 48 -13.645 7.520 -9.452 1.00 0.00 C ATOM 419 CG PHE A 48 -14.771 7.200 -8.496 1.00 0.00 C ATOM 420 CD1 PHE A 48 -15.873 8.058 -8.401 1.00 0.00 C ATOM 421 CD2 PHE A 48 -14.713 6.047 -7.703 1.00 0.00 C ATOM 422 CE1 PHE A 48 -16.916 7.764 -7.514 1.00 0.00 C ATOM 423 CE2 PHE A 48 -15.756 5.752 -6.816 1.00 0.00 C ATOM 424 CZ PHE A 48 -16.857 6.612 -6.722 1.00 0.00 C ATOM 0 H PHE A 48 -15.705 6.353 -10.261 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.540 8.805 -10.927 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -12.932 6.696 -9.479 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -13.102 8.401 -9.110 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.919 8.947 -9.012 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.863 5.385 -7.776 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -17.766 8.426 -7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.711 4.862 -6.205 1.00 0.00 H new ATOM 0 HZ PHE A 48 -17.661 6.386 -6.038 1.00 0.00 H new ATOM 434 N LYS A 49 -13.147 8.223 -12.978 1.00 0.00 N ATOM 435 CA LYS A 49 -12.131 7.992 -14.044 1.00 0.00 C ATOM 436 C LYS A 49 -10.909 8.877 -13.790 1.00 0.00 C ATOM 437 O LYS A 49 -9.922 8.443 -13.233 1.00 0.00 O ATOM 438 CB LYS A 49 -12.738 8.337 -15.406 1.00 0.00 C ATOM 439 CG LYS A 49 -13.505 7.127 -15.947 1.00 0.00 C ATOM 440 CD LYS A 49 -14.124 7.473 -17.304 1.00 0.00 C ATOM 441 CE LYS A 49 -13.142 7.118 -18.422 1.00 0.00 C ATOM 442 NZ LYS A 49 -13.693 7.576 -19.729 1.00 0.00 N ATOM 0 H LYS A 49 -13.807 8.978 -13.163 1.00 0.00 H new ATOM 0 HA LYS A 49 -11.826 6.946 -14.034 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -13.407 9.192 -15.311 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.951 8.624 -16.104 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.833 6.275 -16.050 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.285 6.835 -15.244 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.057 6.927 -17.439 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.368 8.535 -17.344 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.177 7.589 -18.237 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.972 6.042 -18.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -13.026 7.335 -20.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.604 7.107 -19.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -13.833 8.606 -19.705 1.00 0.00 H new ATOM 456 N SER A 50 -10.968 10.117 -14.197 1.00 0.00 N ATOM 457 CA SER A 50 -9.808 11.027 -13.980 1.00 0.00 C ATOM 458 C SER A 50 -9.920 11.683 -12.603 1.00 0.00 C ATOM 459 O SER A 50 -10.933 11.580 -11.938 1.00 0.00 O ATOM 460 CB SER A 50 -9.798 12.108 -15.061 1.00 0.00 C ATOM 461 OG SER A 50 -9.583 11.503 -16.329 1.00 0.00 O ATOM 0 H SER A 50 -11.768 10.538 -14.669 1.00 0.00 H new ATOM 0 HA SER A 50 -8.883 10.452 -14.032 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.744 12.649 -15.059 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.014 12.837 -14.855 1.00 0.00 H new ATOM 0 HG SER A 50 -9.578 12.194 -17.024 1.00 0.00 H new ATOM 467 N ILE A 51 -8.884 12.356 -12.173 1.00 0.00 N ATOM 468 CA ILE A 51 -8.915 13.026 -10.839 1.00 0.00 C ATOM 469 C ILE A 51 -9.071 14.536 -11.026 1.00 0.00 C ATOM 470 O ILE A 51 -9.500 15.240 -10.134 1.00 0.00 O ATOM 471 CB ILE A 51 -7.603 12.744 -10.102 1.00 0.00 C ATOM 472 CG1 ILE A 51 -7.636 11.327 -9.526 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.428 13.753 -8.965 1.00 0.00 C ATOM 474 CD1 ILE A 51 -6.209 10.787 -9.415 1.00 0.00 C ATOM 0 H ILE A 51 -8.013 12.471 -12.692 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.755 12.642 -10.260 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.769 12.834 -10.798 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.111 11.333 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.233 10.677 -10.165 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.494 13.552 -8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.404 14.763 -9.375 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.262 13.664 -8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.233 9.777 -9.005 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.750 10.766 -10.403 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.626 11.432 -8.758 1.00 0.00 H new ATOM 486 N TYR A 52 -8.723 15.042 -12.179 1.00 0.00 N ATOM 487 CA TYR A 52 -8.846 16.509 -12.415 1.00 0.00 C ATOM 488 C TYR A 52 -10.280 16.961 -12.132 1.00 0.00 C ATOM 489 O TYR A 52 -10.534 18.124 -11.891 1.00 0.00 O ATOM 490 CB TYR A 52 -8.489 16.827 -13.869 1.00 0.00 C ATOM 491 CG TYR A 52 -8.119 18.288 -13.985 1.00 0.00 C ATOM 492 CD1 TYR A 52 -6.902 18.744 -13.465 1.00 0.00 C ATOM 493 CD2 TYR A 52 -8.995 19.184 -14.609 1.00 0.00 C ATOM 494 CE1 TYR A 52 -6.560 20.099 -13.571 1.00 0.00 C ATOM 495 CE2 TYR A 52 -8.653 20.538 -14.714 1.00 0.00 C ATOM 496 CZ TYR A 52 -7.435 20.995 -14.195 1.00 0.00 C ATOM 497 OH TYR A 52 -7.098 22.330 -14.298 1.00 0.00 O ATOM 0 H TYR A 52 -8.360 14.504 -12.966 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.164 17.037 -11.749 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.658 16.203 -14.196 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.333 16.601 -14.520 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.227 18.052 -12.983 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.934 18.831 -15.009 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.621 20.452 -13.171 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.328 21.230 -15.195 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.815 22.814 -14.759 1.00 0.00 H new ATOM 507 N ARG A 53 -11.222 16.057 -12.158 1.00 0.00 N ATOM 508 CA ARG A 53 -12.634 16.451 -11.890 1.00 0.00 C ATOM 509 C ARG A 53 -12.796 16.800 -10.409 1.00 0.00 C ATOM 510 O ARG A 53 -13.438 17.770 -10.059 1.00 0.00 O ATOM 511 CB ARG A 53 -13.565 15.290 -12.247 1.00 0.00 C ATOM 512 CG ARG A 53 -13.600 15.114 -13.767 1.00 0.00 C ATOM 513 CD ARG A 53 -14.917 15.665 -14.315 1.00 0.00 C ATOM 514 NE ARG A 53 -16.054 14.883 -13.754 1.00 0.00 N ATOM 515 CZ ARG A 53 -17.282 15.267 -13.972 1.00 0.00 C ATOM 516 NH1 ARG A 53 -17.516 16.331 -14.690 1.00 0.00 N ATOM 517 NH2 ARG A 53 -18.276 14.586 -13.472 1.00 0.00 N ATOM 0 H ARG A 53 -11.075 15.067 -12.352 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.889 17.320 -12.496 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.218 14.372 -11.772 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -14.569 15.485 -11.869 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.758 15.635 -14.223 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.500 14.059 -14.024 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -15.021 16.718 -14.052 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.923 15.606 -15.403 1.00 0.00 H new ATOM 0 HE ARG A 53 -15.873 14.047 -13.199 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -16.739 16.863 -15.081 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -18.476 16.631 -14.860 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.093 13.754 -12.911 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -19.236 14.886 -13.642 1.00 0.00 H new ATOM 531 N PHE A 54 -12.215 16.023 -9.536 1.00 0.00 N ATOM 532 CA PHE A 54 -12.335 16.319 -8.080 1.00 0.00 C ATOM 533 C PHE A 54 -11.600 17.624 -7.769 1.00 0.00 C ATOM 534 O PHE A 54 -12.015 18.397 -6.928 1.00 0.00 O ATOM 535 CB PHE A 54 -11.713 15.177 -7.274 1.00 0.00 C ATOM 536 CG PHE A 54 -12.796 14.222 -6.835 1.00 0.00 C ATOM 537 CD1 PHE A 54 -13.782 13.816 -7.744 1.00 0.00 C ATOM 538 CD2 PHE A 54 -12.816 13.741 -5.521 1.00 0.00 C ATOM 539 CE1 PHE A 54 -14.787 12.929 -7.338 1.00 0.00 C ATOM 540 CE2 PHE A 54 -13.821 12.854 -5.115 1.00 0.00 C ATOM 541 CZ PHE A 54 -14.805 12.449 -6.023 1.00 0.00 C ATOM 0 H PHE A 54 -11.663 15.197 -9.768 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.387 16.419 -7.812 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.974 14.652 -7.879 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -11.190 15.575 -6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -13.767 14.187 -8.758 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.056 14.054 -4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.547 12.616 -8.038 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.836 12.483 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.580 11.765 -5.709 1.00 0.00 H new ATOM 551 N PHE A 55 -10.512 17.875 -8.442 1.00 0.00 N ATOM 552 CA PHE A 55 -9.749 19.130 -8.188 1.00 0.00 C ATOM 553 C PHE A 55 -10.605 20.331 -8.598 1.00 0.00 C ATOM 554 O PHE A 55 -10.750 21.283 -7.857 1.00 0.00 O ATOM 555 CB PHE A 55 -8.460 19.120 -9.014 1.00 0.00 C ATOM 556 CG PHE A 55 -7.342 18.505 -8.207 1.00 0.00 C ATOM 557 CD1 PHE A 55 -7.583 17.374 -7.417 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.060 19.065 -8.253 1.00 0.00 C ATOM 559 CE1 PHE A 55 -6.542 16.805 -6.673 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.020 18.496 -7.508 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.261 17.366 -6.719 1.00 0.00 C ATOM 0 H PHE A 55 -10.117 17.265 -9.158 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.501 19.199 -7.129 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.611 18.555 -9.934 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.195 20.137 -9.304 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.572 16.941 -7.382 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.873 19.936 -8.863 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.728 15.933 -6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.031 18.930 -7.542 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.458 16.927 -6.145 1.00 0.00 H new ATOM 571 N GLU A 56 -11.171 20.293 -9.773 1.00 0.00 N ATOM 572 CA GLU A 56 -12.016 21.430 -10.234 1.00 0.00 C ATOM 573 C GLU A 56 -13.230 21.570 -9.315 1.00 0.00 C ATOM 574 O GLU A 56 -13.759 22.649 -9.129 1.00 0.00 O ATOM 575 CB GLU A 56 -12.489 21.161 -11.664 1.00 0.00 C ATOM 576 CG GLU A 56 -13.193 22.402 -12.213 1.00 0.00 C ATOM 577 CD GLU A 56 -13.532 22.190 -13.689 1.00 0.00 C ATOM 578 OE1 GLU A 56 -13.560 21.045 -14.111 1.00 0.00 O ATOM 579 OE2 GLU A 56 -13.757 23.174 -14.372 1.00 0.00 O ATOM 0 H GLU A 56 -11.084 19.522 -10.435 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.434 22.351 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.640 20.903 -12.296 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.168 20.309 -11.679 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.103 22.597 -11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.552 23.276 -12.099 1.00 0.00 H new ATOM 586 N HIS A 57 -13.677 20.489 -8.737 1.00 0.00 N ATOM 587 CA HIS A 57 -14.856 20.564 -7.828 1.00 0.00 C ATOM 588 C HIS A 57 -14.486 21.379 -6.588 1.00 0.00 C ATOM 589 O HIS A 57 -15.165 22.321 -6.228 1.00 0.00 O ATOM 590 CB HIS A 57 -15.274 19.151 -7.411 1.00 0.00 C ATOM 591 CG HIS A 57 -16.060 18.516 -8.526 1.00 0.00 C ATOM 592 ND1 HIS A 57 -15.707 17.295 -9.079 1.00 0.00 N ATOM 593 CD2 HIS A 57 -17.184 18.922 -9.202 1.00 0.00 C ATOM 594 CE1 HIS A 57 -16.603 17.013 -10.043 1.00 0.00 C ATOM 595 NE2 HIS A 57 -17.524 17.972 -10.159 1.00 0.00 N ATOM 0 H HIS A 57 -13.277 19.558 -8.855 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.686 21.045 -8.345 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.393 18.551 -7.184 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.876 19.190 -6.503 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -17.722 19.840 -9.018 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -16.580 16.119 -10.649 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -18.309 18.002 -10.810 1.00 0.00 H new ATOM 603 N GLY A 58 -13.413 21.030 -5.934 1.00 0.00 N ATOM 604 CA GLY A 58 -13.000 21.792 -4.722 1.00 0.00 C ATOM 605 C GLY A 58 -12.741 23.249 -5.107 1.00 0.00 C ATOM 606 O GLY A 58 -13.388 24.155 -4.619 1.00 0.00 O ATOM 0 H GLY A 58 -12.805 20.251 -6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.778 21.738 -3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.101 21.352 -4.290 1.00 0.00 H new ATOM 610 N LEU A 59 -11.802 23.480 -5.984 1.00 0.00 N ATOM 611 CA LEU A 59 -11.503 24.878 -6.406 1.00 0.00 C ATOM 612 C LEU A 59 -12.803 25.579 -6.805 1.00 0.00 C ATOM 613 O LEU A 59 -13.484 25.169 -7.723 1.00 0.00 O ATOM 614 CB LEU A 59 -10.545 24.858 -7.602 1.00 0.00 C ATOM 615 CG LEU A 59 -9.321 25.723 -7.292 1.00 0.00 C ATOM 616 CD1 LEU A 59 -8.331 25.641 -8.455 1.00 0.00 C ATOM 617 CD2 LEU A 59 -9.757 27.177 -7.096 1.00 0.00 C ATOM 0 H LEU A 59 -11.229 22.761 -6.426 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.039 25.416 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.235 23.835 -7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.051 25.231 -8.493 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.844 25.362 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.459 26.257 -8.235 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.018 24.606 -8.594 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -8.809 26.001 -9.366 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.884 27.792 -6.875 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.235 27.539 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.462 27.237 -6.267 1.00 0.00 H new ATOM 629 N LYS A 60 -13.153 26.635 -6.122 1.00 0.00 N ATOM 630 CA LYS A 60 -14.409 27.361 -6.462 1.00 0.00 C ATOM 631 C LYS A 60 -15.615 26.528 -6.022 1.00 0.00 C ATOM 632 O LYS A 60 -16.726 27.010 -6.164 1.00 0.00 O ATOM 633 CB LYS A 60 -14.471 27.591 -7.973 1.00 0.00 C ATOM 634 CG LYS A 60 -15.087 28.962 -8.258 1.00 0.00 C ATOM 635 CD LYS A 60 -15.269 29.137 -9.767 1.00 0.00 C ATOM 636 CE LYS A 60 -16.759 29.273 -10.090 1.00 0.00 C ATOM 637 NZ LYS A 60 -17.465 28.016 -9.715 1.00 0.00 N ATOM 638 OXT LYS A 60 -15.405 25.424 -5.550 1.00 0.00 O ATOM 0 H LYS A 60 -12.623 27.026 -5.343 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.425 28.322 -5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.470 27.535 -8.401 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.065 26.809 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -16.048 29.053 -7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.444 29.750 -7.865 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -14.730 30.021 -10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.848 28.282 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.184 30.117 -9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -16.895 29.476 -11.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -18.330 27.920 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -16.842 27.202 -9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -17.717 28.047 -8.706 1.00 0.00 H new ATOM 653 N SER B 23 -37.442 -18.707 15.860 1.00 0.00 N ATOM 654 CA SER B 23 -37.021 -20.120 15.644 1.00 0.00 C ATOM 655 C SER B 23 -35.638 -20.146 14.990 1.00 0.00 C ATOM 656 O SER B 23 -34.840 -21.027 15.237 1.00 0.00 O ATOM 657 CB SER B 23 -38.029 -20.820 14.733 1.00 0.00 C ATOM 658 OG SER B 23 -37.680 -22.192 14.614 1.00 0.00 O ATOM 0 HA SER B 23 -36.979 -20.637 16.603 1.00 0.00 H new ATOM 0 HB2 SER B 23 -39.035 -20.723 15.142 1.00 0.00 H new ATOM 0 HB3 SER B 23 -38.037 -20.348 13.750 1.00 0.00 H new ATOM 0 HG SER B 23 -36.957 -22.290 13.960 1.00 0.00 H new ATOM 664 N ASP B 24 -35.348 -19.185 14.154 1.00 0.00 N ATOM 665 CA ASP B 24 -34.017 -19.156 13.484 1.00 0.00 C ATOM 666 C ASP B 24 -33.707 -17.729 13.027 1.00 0.00 C ATOM 667 O ASP B 24 -33.365 -17.495 11.885 1.00 0.00 O ATOM 668 CB ASP B 24 -34.038 -20.084 12.267 1.00 0.00 C ATOM 669 CG ASP B 24 -34.255 -21.527 12.728 1.00 0.00 C ATOM 670 OD1 ASP B 24 -33.386 -22.048 13.406 1.00 0.00 O ATOM 671 OD2 ASP B 24 -35.288 -22.086 12.394 1.00 0.00 O ATOM 0 H ASP B 24 -35.975 -18.420 13.907 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.251 -19.490 14.184 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -34.833 -19.786 11.583 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -33.099 -20.004 11.719 1.00 0.00 H new ATOM 676 N PRO B 25 -33.827 -16.782 13.918 1.00 0.00 N ATOM 677 CA PRO B 25 -33.558 -15.347 13.612 1.00 0.00 C ATOM 678 C PRO B 25 -32.124 -15.114 13.126 1.00 0.00 C ATOM 679 O PRO B 25 -31.793 -14.056 12.629 1.00 0.00 O ATOM 680 CB PRO B 25 -33.795 -14.621 14.942 1.00 0.00 C ATOM 681 CG PRO B 25 -33.797 -15.681 15.996 1.00 0.00 C ATOM 682 CD PRO B 25 -34.233 -16.975 15.315 1.00 0.00 C ATOM 0 HA PRO B 25 -34.199 -14.988 12.807 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.013 -13.886 15.130 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.742 -14.082 14.929 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -32.806 -15.790 16.437 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -34.479 -15.421 16.805 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -33.747 -17.845 15.757 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.308 -17.132 15.402 1.00 0.00 H new ATOM 690 N LEU B 26 -31.270 -16.092 13.264 1.00 0.00 N ATOM 691 CA LEU B 26 -29.863 -15.915 12.803 1.00 0.00 C ATOM 692 C LEU B 26 -29.873 -15.329 11.390 1.00 0.00 C ATOM 693 O LEU B 26 -29.168 -14.383 11.091 1.00 0.00 O ATOM 694 CB LEU B 26 -29.153 -17.275 12.801 1.00 0.00 C ATOM 695 CG LEU B 26 -27.688 -17.107 12.373 1.00 0.00 C ATOM 696 CD1 LEU B 26 -26.956 -16.197 13.362 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.004 -18.476 12.353 1.00 0.00 C ATOM 0 H LEU B 26 -31.484 -17.001 13.674 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.333 -15.238 13.473 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.200 -17.720 13.795 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -29.662 -17.958 12.121 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.657 -16.661 11.379 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -25.917 -16.083 13.051 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.438 -15.220 13.383 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -26.990 -16.639 14.358 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -25.964 -18.359 12.049 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.044 -18.917 13.349 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -27.517 -19.129 11.646 1.00 0.00 H new ATOM 709 N VAL B 27 -30.679 -15.872 10.518 1.00 0.00 N ATOM 710 CA VAL B 27 -30.743 -15.333 9.132 1.00 0.00 C ATOM 711 C VAL B 27 -31.359 -13.933 9.176 1.00 0.00 C ATOM 712 O VAL B 27 -30.877 -13.011 8.550 1.00 0.00 O ATOM 713 CB VAL B 27 -31.603 -16.249 8.258 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.624 -15.716 6.823 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.012 -17.661 8.261 1.00 0.00 C ATOM 0 H VAL B 27 -31.294 -16.664 10.706 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.740 -15.283 8.709 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.618 -16.275 8.654 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.237 -16.369 6.201 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.043 -14.710 6.815 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.608 -15.689 6.430 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -31.625 -18.313 7.639 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -29.997 -17.631 7.866 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -30.993 -18.045 9.281 1.00 0.00 H new ATOM 725 N VAL B 28 -32.422 -13.768 9.917 1.00 0.00 N ATOM 726 CA VAL B 28 -33.063 -12.426 10.002 1.00 0.00 C ATOM 727 C VAL B 28 -31.987 -11.380 10.294 1.00 0.00 C ATOM 728 O VAL B 28 -31.896 -10.367 9.629 1.00 0.00 O ATOM 729 CB VAL B 28 -34.103 -12.415 11.124 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.639 -10.994 11.303 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.257 -13.353 10.761 1.00 0.00 C ATOM 0 H VAL B 28 -32.872 -14.502 10.465 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.558 -12.198 9.058 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.641 -12.751 12.052 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.380 -10.983 12.102 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.818 -10.325 11.561 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -35.101 -10.660 10.374 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -35.998 -13.345 11.561 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.721 -13.017 9.833 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -34.875 -14.366 10.630 1.00 0.00 H new ATOM 741 N ALA B 29 -31.167 -11.621 11.280 1.00 0.00 N ATOM 742 CA ALA B 29 -30.090 -10.644 11.611 1.00 0.00 C ATOM 743 C ALA B 29 -29.114 -10.557 10.437 1.00 0.00 C ATOM 744 O ALA B 29 -28.545 -9.519 10.166 1.00 0.00 O ATOM 745 CB ALA B 29 -29.342 -11.110 12.861 1.00 0.00 C ATOM 0 H ALA B 29 -31.196 -12.452 11.871 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.530 -9.664 11.798 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.555 -10.395 13.102 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -30.038 -11.179 13.697 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.899 -12.089 12.676 1.00 0.00 H new ATOM 751 N ALA B 30 -28.916 -11.642 9.739 1.00 0.00 N ATOM 752 CA ALA B 30 -27.976 -11.625 8.581 1.00 0.00 C ATOM 753 C ALA B 30 -28.531 -10.716 7.480 1.00 0.00 C ATOM 754 O ALA B 30 -27.895 -9.766 7.068 1.00 0.00 O ATOM 755 CB ALA B 30 -27.818 -13.044 8.034 1.00 0.00 C ATOM 0 H ALA B 30 -29.364 -12.540 9.920 1.00 0.00 H new ATOM 0 HA ALA B 30 -27.007 -11.248 8.908 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.131 -13.033 7.188 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.421 -13.693 8.815 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.789 -13.419 7.709 1.00 0.00 H new ATOM 761 N SER B 31 -29.710 -11.002 7.000 1.00 0.00 N ATOM 762 CA SER B 31 -30.303 -10.160 5.922 1.00 0.00 C ATOM 763 C SER B 31 -30.330 -8.696 6.367 1.00 0.00 C ATOM 764 O SER B 31 -30.151 -7.794 5.574 1.00 0.00 O ATOM 765 CB SER B 31 -31.729 -10.631 5.635 1.00 0.00 C ATOM 766 OG SER B 31 -31.805 -12.038 5.819 1.00 0.00 O ATOM 0 H SER B 31 -30.289 -11.783 7.308 1.00 0.00 H new ATOM 0 HA SER B 31 -29.699 -10.252 5.019 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.431 -10.127 6.299 1.00 0.00 H new ATOM 0 HB3 SER B 31 -32.012 -10.370 4.615 1.00 0.00 H new ATOM 0 HG SER B 31 -32.708 -12.281 6.112 1.00 0.00 H new ATOM 772 N ILE B 32 -30.555 -8.451 7.629 1.00 0.00 N ATOM 773 CA ILE B 32 -30.593 -7.042 8.111 1.00 0.00 C ATOM 774 C ILE B 32 -29.175 -6.469 8.145 1.00 0.00 C ATOM 775 O ILE B 32 -28.947 -5.339 7.761 1.00 0.00 O ATOM 776 CB ILE B 32 -31.206 -6.983 9.511 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.734 -7.000 9.392 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.761 -5.692 10.202 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.359 -7.208 10.774 1.00 0.00 C ATOM 0 H ILE B 32 -30.713 -9.162 8.343 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.205 -6.451 7.430 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.876 -7.841 10.096 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -33.085 -6.062 8.961 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -33.047 -7.797 8.718 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -31.196 -5.645 11.201 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.674 -5.676 10.278 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -31.096 -4.834 9.620 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.445 -7.219 10.684 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -33.019 -8.157 11.188 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -33.058 -6.396 11.435 1.00 0.00 H new ATOM 791 N ILE B 33 -28.216 -7.233 8.595 1.00 0.00 N ATOM 792 CA ILE B 33 -26.822 -6.711 8.637 1.00 0.00 C ATOM 793 C ILE B 33 -26.427 -6.247 7.236 1.00 0.00 C ATOM 794 O ILE B 33 -25.718 -5.275 7.069 1.00 0.00 O ATOM 795 CB ILE B 33 -25.870 -7.817 9.103 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.993 -7.983 10.619 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.426 -7.446 8.748 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.543 -9.390 11.017 1.00 0.00 C ATOM 0 H ILE B 33 -28.337 -8.188 8.932 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.761 -5.875 9.334 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.132 -8.751 8.606 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.383 -7.237 11.128 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -27.024 -7.818 10.931 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.754 -8.237 9.082 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.336 -7.326 7.668 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -24.159 -6.511 9.241 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.631 -9.508 12.097 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.172 -10.128 10.519 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.505 -9.538 10.719 1.00 0.00 H new ATOM 810 N GLY B 34 -26.887 -6.934 6.226 1.00 0.00 N ATOM 811 CA GLY B 34 -26.545 -6.528 4.835 1.00 0.00 C ATOM 812 C GLY B 34 -27.309 -5.251 4.481 1.00 0.00 C ATOM 813 O GLY B 34 -26.762 -4.329 3.911 1.00 0.00 O ATOM 0 H GLY B 34 -27.484 -7.757 6.305 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.472 -6.360 4.746 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.802 -7.325 4.137 1.00 0.00 H new ATOM 817 N ILE B 35 -28.570 -5.188 4.815 1.00 0.00 N ATOM 818 CA ILE B 35 -29.360 -3.968 4.496 1.00 0.00 C ATOM 819 C ILE B 35 -28.671 -2.748 5.109 1.00 0.00 C ATOM 820 O ILE B 35 -28.708 -1.663 4.564 1.00 0.00 O ATOM 821 CB ILE B 35 -30.775 -4.109 5.064 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.563 -5.094 4.189 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.462 -2.737 5.063 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.943 -5.363 4.798 1.00 0.00 C ATOM 0 H ILE B 35 -29.084 -5.927 5.294 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.423 -3.843 3.415 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.735 -4.483 6.087 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.675 -4.688 3.184 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -31.011 -6.029 4.096 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.470 -2.834 5.467 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.890 -2.043 5.679 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.515 -2.357 4.043 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.489 -6.063 4.166 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.824 -5.790 5.794 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.498 -4.428 4.868 1.00 0.00 H new ATOM 836 N LEU B 36 -28.036 -2.918 6.237 1.00 0.00 N ATOM 837 CA LEU B 36 -27.339 -1.767 6.878 1.00 0.00 C ATOM 838 C LEU B 36 -26.093 -1.419 6.062 1.00 0.00 C ATOM 839 O LEU B 36 -25.997 -0.357 5.481 1.00 0.00 O ATOM 840 CB LEU B 36 -26.928 -2.142 8.304 1.00 0.00 C ATOM 841 CG LEU B 36 -27.617 -1.206 9.300 1.00 0.00 C ATOM 842 CD1 LEU B 36 -27.312 -1.666 10.727 1.00 0.00 C ATOM 843 CD2 LEU B 36 -27.098 0.220 9.102 1.00 0.00 C ATOM 0 H LEU B 36 -27.970 -3.802 6.741 1.00 0.00 H new ATOM 0 HA LEU B 36 -28.009 -0.908 6.913 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.202 -3.176 8.512 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.846 -2.071 8.412 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.694 -1.227 9.134 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -27.802 -1.000 11.437 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.681 -2.682 10.868 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -26.235 -1.645 10.894 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -27.588 0.887 9.811 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -26.021 0.242 9.268 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -27.315 0.548 8.085 1.00 0.00 H new ATOM 855 N HIS B 37 -25.140 -2.310 6.013 1.00 0.00 N ATOM 856 CA HIS B 37 -23.896 -2.042 5.236 1.00 0.00 C ATOM 857 C HIS B 37 -24.257 -1.457 3.866 1.00 0.00 C ATOM 858 O HIS B 37 -23.581 -0.584 3.358 1.00 0.00 O ATOM 859 CB HIS B 37 -23.131 -3.352 5.041 1.00 0.00 C ATOM 860 CG HIS B 37 -21.722 -3.054 4.612 1.00 0.00 C ATOM 861 ND1 HIS B 37 -21.419 -2.037 3.721 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.522 -3.634 4.942 1.00 0.00 C ATOM 863 CE1 HIS B 37 -20.084 -2.034 3.547 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.489 -2.988 4.269 1.00 0.00 N ATOM 0 H HIS B 37 -25.170 -3.216 6.480 1.00 0.00 H new ATOM 0 HA HIS B 37 -23.276 -1.330 5.780 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -23.126 -3.924 5.969 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.628 -3.967 4.291 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.398 -4.465 5.621 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -19.558 -1.345 2.903 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -18.492 -3.198 4.317 1.00 0.00 H new ATOM 872 N LEU B 38 -25.312 -1.934 3.263 1.00 0.00 N ATOM 873 CA LEU B 38 -25.707 -1.408 1.924 1.00 0.00 C ATOM 874 C LEU B 38 -26.141 0.056 2.057 1.00 0.00 C ATOM 875 O LEU B 38 -25.483 0.953 1.570 1.00 0.00 O ATOM 876 CB LEU B 38 -26.870 -2.246 1.374 1.00 0.00 C ATOM 877 CG LEU B 38 -27.245 -1.771 -0.036 1.00 0.00 C ATOM 878 CD1 LEU B 38 -26.054 -1.947 -0.982 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.423 -2.601 -0.552 1.00 0.00 C ATOM 0 H LEU B 38 -25.917 -2.664 3.639 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.860 -1.470 1.241 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.589 -3.299 1.348 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.733 -2.163 2.035 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.520 -0.717 0.003 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -26.329 -1.607 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -25.211 -1.360 -0.618 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.773 -2.999 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.693 -2.267 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -28.140 -3.653 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -29.276 -2.475 0.114 1.00 0.00 H new ATOM 891 N ILE B 39 -27.241 0.302 2.711 1.00 0.00 N ATOM 892 CA ILE B 39 -27.716 1.705 2.877 1.00 0.00 C ATOM 893 C ILE B 39 -26.560 2.582 3.369 1.00 0.00 C ATOM 894 O ILE B 39 -26.534 3.776 3.151 1.00 0.00 O ATOM 895 CB ILE B 39 -28.864 1.729 3.891 1.00 0.00 C ATOM 896 CG1 ILE B 39 -30.185 1.508 3.154 1.00 0.00 C ATOM 897 CG2 ILE B 39 -28.907 3.079 4.614 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.280 1.160 4.160 1.00 0.00 C ATOM 0 H ILE B 39 -27.834 -0.409 3.139 1.00 0.00 H new ATOM 0 HA ILE B 39 -28.071 2.092 1.922 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.708 0.940 4.627 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.458 2.406 2.599 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -30.077 0.704 2.426 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -29.728 3.082 5.331 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -27.966 3.241 5.139 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -29.058 3.877 3.887 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -32.221 1.003 3.633 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -31.007 0.250 4.695 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.394 1.978 4.871 1.00 0.00 H new ATOM 910 N LEU B 40 -25.605 1.995 4.036 1.00 0.00 N ATOM 911 CA LEU B 40 -24.452 2.785 4.551 1.00 0.00 C ATOM 912 C LEU B 40 -23.555 3.215 3.387 1.00 0.00 C ATOM 913 O LEU B 40 -23.397 4.389 3.116 1.00 0.00 O ATOM 914 CB LEU B 40 -23.643 1.920 5.519 1.00 0.00 C ATOM 915 CG LEU B 40 -23.864 2.404 6.954 1.00 0.00 C ATOM 916 CD1 LEU B 40 -23.210 1.422 7.927 1.00 0.00 C ATOM 917 CD2 LEU B 40 -23.235 3.789 7.136 1.00 0.00 C ATOM 0 H LEU B 40 -25.574 0.998 4.247 1.00 0.00 H new ATOM 0 HA LEU B 40 -24.823 3.672 5.066 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -23.944 0.876 5.427 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -22.584 1.970 5.268 1.00 0.00 H new ATOM 0 HG LEU B 40 -24.934 2.463 7.153 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -23.366 1.765 8.950 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.656 0.435 7.803 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -22.141 1.365 7.723 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -23.395 4.130 8.159 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -22.165 3.732 6.935 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.697 4.492 6.443 1.00 0.00 H new ATOM 929 N TRP B 41 -22.957 2.276 2.706 1.00 0.00 N ATOM 930 CA TRP B 41 -22.061 2.632 1.567 1.00 0.00 C ATOM 931 C TRP B 41 -22.742 3.680 0.685 1.00 0.00 C ATOM 932 O TRP B 41 -22.152 4.680 0.322 1.00 0.00 O ATOM 933 CB TRP B 41 -21.756 1.375 0.749 1.00 0.00 C ATOM 934 CG TRP B 41 -21.316 1.746 -0.634 1.00 0.00 C ATOM 935 CD1 TRP B 41 -21.910 1.315 -1.772 1.00 0.00 C ATOM 936 CD2 TRP B 41 -20.206 2.600 -1.051 1.00 0.00 C ATOM 937 NE1 TRP B 41 -21.239 1.847 -2.858 1.00 0.00 N ATOM 938 CE2 TRP B 41 -20.183 2.646 -2.466 1.00 0.00 C ATOM 939 CE3 TRP B 41 -19.226 3.332 -0.353 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -19.226 3.386 -3.160 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -18.263 4.080 -1.050 1.00 0.00 C ATOM 942 CH2 TRP B 41 -18.264 4.107 -2.451 1.00 0.00 C ATOM 0 H TRP B 41 -23.050 1.277 2.889 1.00 0.00 H new ATOM 0 HA TRP B 41 -21.128 3.045 1.950 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -20.977 0.793 1.241 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.642 0.743 0.698 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -22.769 0.662 -1.823 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -21.493 1.671 -3.830 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -19.215 3.318 0.727 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -19.229 3.401 -4.240 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -17.517 4.638 -0.503 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -17.522 4.685 -2.981 1.00 0.00 H new ATOM 953 N ILE B 42 -23.983 3.471 0.347 1.00 0.00 N ATOM 954 CA ILE B 42 -24.695 4.466 -0.502 1.00 0.00 C ATOM 955 C ILE B 42 -24.790 5.791 0.260 1.00 0.00 C ATOM 956 O ILE B 42 -24.365 6.829 -0.214 1.00 0.00 O ATOM 957 CB ILE B 42 -26.105 3.955 -0.812 1.00 0.00 C ATOM 958 CG1 ILE B 42 -26.026 2.538 -1.383 1.00 0.00 C ATOM 959 CG2 ILE B 42 -26.773 4.878 -1.834 1.00 0.00 C ATOM 960 CD1 ILE B 42 -27.440 1.985 -1.574 1.00 0.00 C ATOM 0 H ILE B 42 -24.534 2.657 0.621 1.00 0.00 H new ATOM 0 HA ILE B 42 -24.151 4.613 -1.435 1.00 0.00 H new ATOM 0 HB ILE B 42 -26.692 3.944 0.106 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -25.496 2.547 -2.335 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.460 1.894 -0.710 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -27.776 4.513 -2.053 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -26.835 5.887 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -26.184 4.893 -2.751 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -27.384 0.975 -1.981 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -27.954 1.961 -0.613 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -27.991 2.624 -2.264 1.00 0.00 H new ATOM 972 N LEU B 43 -25.343 5.757 1.440 1.00 0.00 N ATOM 973 CA LEU B 43 -25.476 6.999 2.249 1.00 0.00 C ATOM 974 C LEU B 43 -24.148 7.757 2.250 1.00 0.00 C ATOM 975 O LEU B 43 -24.113 8.967 2.149 1.00 0.00 O ATOM 976 CB LEU B 43 -25.858 6.610 3.682 1.00 0.00 C ATOM 977 CG LEU B 43 -25.874 7.843 4.591 1.00 0.00 C ATOM 978 CD1 LEU B 43 -26.814 8.902 4.010 1.00 0.00 C ATOM 979 CD2 LEU B 43 -26.368 7.428 5.978 1.00 0.00 C ATOM 0 H LEU B 43 -25.711 4.915 1.882 1.00 0.00 H new ATOM 0 HA LEU B 43 -26.246 7.643 1.824 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -26.840 6.136 3.686 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -25.149 5.877 4.067 1.00 0.00 H new ATOM 0 HG LEU B 43 -24.869 8.260 4.663 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -26.822 9.777 4.660 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -26.468 9.190 3.017 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -27.822 8.494 3.938 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -26.384 8.298 6.634 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -27.374 7.016 5.898 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -25.699 6.674 6.392 1.00 0.00 H new ATOM 991 N ASP B 44 -23.055 7.058 2.370 1.00 0.00 N ATOM 992 CA ASP B 44 -21.732 7.742 2.384 1.00 0.00 C ATOM 993 C ASP B 44 -21.427 8.303 0.995 1.00 0.00 C ATOM 994 O ASP B 44 -20.744 9.298 0.855 1.00 0.00 O ATOM 995 CB ASP B 44 -20.645 6.742 2.783 1.00 0.00 C ATOM 996 CG ASP B 44 -21.226 5.718 3.757 1.00 0.00 C ATOM 997 OD1 ASP B 44 -22.159 6.062 4.463 1.00 0.00 O ATOM 998 OD2 ASP B 44 -20.727 4.604 3.783 1.00 0.00 O ATOM 0 H ASP B 44 -23.020 6.042 2.459 1.00 0.00 H new ATOM 0 HA ASP B 44 -21.756 8.560 3.104 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -20.257 6.238 1.898 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -19.807 7.264 3.245 1.00 0.00 H new ATOM 1003 N ARG B 45 -21.916 7.670 -0.038 1.00 0.00 N ATOM 1004 CA ARG B 45 -21.636 8.175 -1.411 1.00 0.00 C ATOM 1005 C ARG B 45 -22.492 9.407 -1.713 1.00 0.00 C ATOM 1006 O ARG B 45 -22.176 10.182 -2.595 1.00 0.00 O ATOM 1007 CB ARG B 45 -21.939 7.080 -2.436 1.00 0.00 C ATOM 1008 CG ARG B 45 -20.659 6.292 -2.729 1.00 0.00 C ATOM 1009 CD ARG B 45 -19.755 7.086 -3.678 1.00 0.00 C ATOM 1010 NE ARG B 45 -18.353 7.044 -3.176 1.00 0.00 N ATOM 1011 CZ ARG B 45 -17.470 7.891 -3.632 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -17.816 8.774 -4.528 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -16.243 7.853 -3.192 1.00 0.00 N ATOM 0 H ARG B 45 -22.493 6.831 0.010 1.00 0.00 H new ATOM 0 HA ARG B 45 -20.584 8.453 -1.472 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -22.711 6.412 -2.054 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -22.326 7.522 -3.354 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -20.130 6.085 -1.799 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -20.910 5.329 -3.174 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -19.806 6.666 -4.683 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -20.098 8.118 -3.746 1.00 0.00 H new ATOM 0 HE ARG B 45 -18.083 6.353 -2.476 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -18.776 8.802 -4.872 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -17.127 9.436 -4.885 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -15.973 7.162 -2.492 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -15.553 8.514 -3.548 1.00 0.00 H new ATOM 1027 N LEU B 46 -23.564 9.617 -0.994 1.00 0.00 N ATOM 1028 CA LEU B 46 -24.398 10.824 -1.268 1.00 0.00 C ATOM 1029 C LEU B 46 -23.785 12.027 -0.546 1.00 0.00 C ATOM 1030 O LEU B 46 -24.202 13.154 -0.737 1.00 0.00 O ATOM 1031 CB LEU B 46 -25.833 10.616 -0.762 1.00 0.00 C ATOM 1032 CG LEU B 46 -26.376 9.254 -1.211 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -27.900 9.249 -1.071 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -26.008 8.991 -2.675 1.00 0.00 C ATOM 0 H LEU B 46 -23.894 9.015 -0.240 1.00 0.00 H new ATOM 0 HA LEU B 46 -24.425 10.997 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -25.853 10.680 0.326 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -26.476 11.411 -1.140 1.00 0.00 H new ATOM 0 HG LEU B 46 -25.937 8.475 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -28.291 8.283 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -28.170 9.425 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -28.325 10.036 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -26.400 8.021 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -26.438 9.770 -3.304 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -24.923 8.995 -2.784 1.00 0.00 H new ATOM 1046 N PHE B 47 -22.802 11.793 0.285 1.00 0.00 N ATOM 1047 CA PHE B 47 -22.158 12.915 1.029 1.00 0.00 C ATOM 1048 C PHE B 47 -20.641 12.716 1.044 1.00 0.00 C ATOM 1049 O PHE B 47 -20.124 11.865 1.740 1.00 0.00 O ATOM 1050 CB PHE B 47 -22.676 12.934 2.469 1.00 0.00 C ATOM 1051 CG PHE B 47 -23.829 13.903 2.578 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -23.580 15.277 2.683 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -25.145 13.428 2.574 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -24.649 16.176 2.784 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -26.213 14.326 2.675 1.00 0.00 C ATOM 1056 CZ PHE B 47 -25.965 15.700 2.780 1.00 0.00 C ATOM 0 H PHE B 47 -22.417 10.869 0.480 1.00 0.00 H new ATOM 0 HA PHE B 47 -22.398 13.858 0.538 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -22.998 11.935 2.764 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -21.877 13.226 3.150 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -22.564 15.643 2.686 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -25.336 12.368 2.493 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -24.458 17.236 2.865 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -27.229 13.959 2.672 1.00 0.00 H new ATOM 0 HZ PHE B 47 -26.790 16.393 2.858 1.00 0.00 H new ATOM 1066 N PHE B 48 -19.922 13.498 0.285 1.00 0.00 N ATOM 1067 CA PHE B 48 -18.441 13.355 0.261 1.00 0.00 C ATOM 1068 C PHE B 48 -17.827 14.516 -0.524 1.00 0.00 C ATOM 1069 O PHE B 48 -16.632 14.573 -0.735 1.00 0.00 O ATOM 1070 CB PHE B 48 -18.064 12.032 -0.405 1.00 0.00 C ATOM 1071 CG PHE B 48 -16.635 11.688 -0.061 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -16.322 11.184 1.207 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -15.622 11.880 -1.008 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -14.997 10.870 1.527 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -14.296 11.565 -0.688 1.00 0.00 C ATOM 1076 CZ PHE B 48 -13.983 11.060 0.581 1.00 0.00 C ATOM 0 H PHE B 48 -20.298 14.229 -0.319 1.00 0.00 H new ATOM 0 HA PHE B 48 -18.061 13.367 1.282 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -18.732 11.239 -0.068 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -18.181 12.110 -1.486 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -17.103 11.038 1.938 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -15.863 12.271 -1.985 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -14.756 10.481 2.505 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -13.515 11.711 -1.419 1.00 0.00 H new ATOM 0 HZ PHE B 48 -12.960 10.818 0.829 1.00 0.00 H new ATOM 1086 N LYS B 49 -18.636 15.444 -0.957 1.00 0.00 N ATOM 1087 CA LYS B 49 -18.099 16.601 -1.726 1.00 0.00 C ATOM 1088 C LYS B 49 -17.329 17.523 -0.780 1.00 0.00 C ATOM 1089 O LYS B 49 -16.645 17.075 0.119 1.00 0.00 O ATOM 1090 CB LYS B 49 -19.258 17.371 -2.360 1.00 0.00 C ATOM 1091 CG LYS B 49 -20.207 16.387 -3.048 1.00 0.00 C ATOM 1092 CD LYS B 49 -21.077 17.134 -4.061 1.00 0.00 C ATOM 1093 CE LYS B 49 -20.410 17.088 -5.437 1.00 0.00 C ATOM 1094 NZ LYS B 49 -20.431 15.690 -5.951 1.00 0.00 N ATOM 0 H LYS B 49 -19.646 15.451 -0.811 1.00 0.00 H new ATOM 0 HA LYS B 49 -17.431 16.243 -2.509 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -19.793 17.937 -1.597 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -18.877 18.092 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -19.636 15.606 -3.550 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.836 15.895 -2.307 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -22.067 16.681 -4.110 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -21.214 18.168 -3.746 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -20.932 17.749 -6.129 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -19.383 17.446 -5.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -20.490 15.703 -6.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -19.561 15.200 -5.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -21.257 15.190 -5.564 1.00 0.00 H new ATOM 1108 N SER B 50 -17.434 18.810 -0.972 1.00 0.00 N ATOM 1109 CA SER B 50 -16.708 19.758 -0.082 1.00 0.00 C ATOM 1110 C SER B 50 -15.231 19.362 -0.007 1.00 0.00 C ATOM 1111 O SER B 50 -14.775 18.811 0.975 1.00 0.00 O ATOM 1112 CB SER B 50 -17.321 19.710 1.318 1.00 0.00 C ATOM 1113 OG SER B 50 -18.718 19.957 1.225 1.00 0.00 O ATOM 0 H SER B 50 -17.991 19.245 -1.707 1.00 0.00 H new ATOM 0 HA SER B 50 -16.791 20.768 -0.482 1.00 0.00 H new ATOM 0 HB2 SER B 50 -17.141 18.736 1.774 1.00 0.00 H new ATOM 0 HB3 SER B 50 -16.850 20.454 1.960 1.00 0.00 H new ATOM 0 HG SER B 50 -19.116 19.926 2.120 1.00 0.00 H new ATOM 1119 N ILE B 51 -14.481 19.648 -1.039 1.00 0.00 N ATOM 1120 CA ILE B 51 -13.031 19.299 -1.037 1.00 0.00 C ATOM 1121 C ILE B 51 -12.211 20.539 -0.679 1.00 0.00 C ATOM 1122 O ILE B 51 -11.155 20.448 -0.084 1.00 0.00 O ATOM 1123 CB ILE B 51 -12.623 18.810 -2.430 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -13.233 17.428 -2.683 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.099 18.716 -2.512 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -13.279 17.160 -4.189 1.00 0.00 C ATOM 0 H ILE B 51 -14.812 20.110 -1.886 1.00 0.00 H new ATOM 0 HA ILE B 51 -12.847 18.513 -0.304 1.00 0.00 H new ATOM 0 HB ILE B 51 -12.984 19.512 -3.182 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -12.641 16.660 -2.184 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.238 17.379 -2.263 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -10.809 18.368 -3.503 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -10.664 19.699 -2.330 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -10.737 18.014 -1.761 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -13.713 16.177 -4.370 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -13.889 17.921 -4.676 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.268 17.191 -4.595 1.00 0.00 H new ATOM 1138 N TYR B 52 -12.688 21.699 -1.040 1.00 0.00 N ATOM 1139 CA TYR B 52 -11.937 22.946 -0.725 1.00 0.00 C ATOM 1140 C TYR B 52 -11.788 23.092 0.792 1.00 0.00 C ATOM 1141 O TYR B 52 -10.802 23.612 1.279 1.00 0.00 O ATOM 1142 CB TYR B 52 -12.697 24.150 -1.284 1.00 0.00 C ATOM 1143 CG TYR B 52 -12.653 25.282 -0.287 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -11.431 25.887 0.028 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -13.833 25.731 0.324 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -11.387 26.938 0.952 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -13.788 26.781 1.246 1.00 0.00 C ATOM 1148 CZ TYR B 52 -12.565 27.385 1.561 1.00 0.00 C ATOM 1149 OH TYR B 52 -12.521 28.422 2.470 1.00 0.00 O ATOM 0 H TYR B 52 -13.566 21.836 -1.540 1.00 0.00 H new ATOM 0 HA TYR B 52 -10.947 22.896 -1.178 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -12.254 24.466 -2.229 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -13.731 23.876 -1.493 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -10.521 25.543 -0.442 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -14.777 25.265 0.082 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -10.443 27.404 1.195 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -14.697 27.126 1.715 1.00 0.00 H new ATOM 0 HH TYR B 52 -11.748 28.306 3.062 1.00 0.00 H new ATOM 1159 N ARG B 53 -12.753 22.641 1.545 1.00 0.00 N ATOM 1160 CA ARG B 53 -12.655 22.758 3.027 1.00 0.00 C ATOM 1161 C ARG B 53 -11.481 21.912 3.528 1.00 0.00 C ATOM 1162 O ARG B 53 -10.812 22.263 4.482 1.00 0.00 O ATOM 1163 CB ARG B 53 -13.956 22.261 3.665 1.00 0.00 C ATOM 1164 CG ARG B 53 -15.011 23.369 3.605 1.00 0.00 C ATOM 1165 CD ARG B 53 -15.032 24.126 4.934 1.00 0.00 C ATOM 1166 NE ARG B 53 -15.921 25.318 4.816 1.00 0.00 N ATOM 1167 CZ ARG B 53 -15.450 26.451 4.367 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -14.199 26.549 4.009 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -16.235 27.490 4.274 1.00 0.00 N ATOM 0 H ARG B 53 -13.604 22.197 1.199 1.00 0.00 H new ATOM 0 HA ARG B 53 -12.493 23.801 3.301 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -14.314 21.374 3.142 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -13.778 21.970 4.700 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -14.788 24.054 2.787 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -15.993 22.941 3.403 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -15.387 23.472 5.731 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -14.023 24.438 5.203 1.00 0.00 H new ATOM 0 HE ARG B 53 -16.902 25.248 5.087 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.584 25.739 4.079 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.837 27.436 3.659 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -17.214 27.416 4.552 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -15.870 28.376 3.924 1.00 0.00 H new ATOM 1183 N PHE B 54 -11.220 20.805 2.887 1.00 0.00 N ATOM 1184 CA PHE B 54 -10.085 19.941 3.322 1.00 0.00 C ATOM 1185 C PHE B 54 -8.769 20.583 2.884 1.00 0.00 C ATOM 1186 O PHE B 54 -7.803 20.610 3.621 1.00 0.00 O ATOM 1187 CB PHE B 54 -10.216 18.560 2.675 1.00 0.00 C ATOM 1188 CG PHE B 54 -11.328 17.790 3.347 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -12.655 18.208 3.198 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -11.033 16.659 4.118 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -13.688 17.496 3.820 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -12.065 15.947 4.740 1.00 0.00 C ATOM 1193 CZ PHE B 54 -13.393 16.365 4.591 1.00 0.00 C ATOM 0 H PHE B 54 -11.743 20.462 2.081 1.00 0.00 H new ATOM 0 HA PHE B 54 -10.101 19.836 4.407 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -10.424 18.664 1.610 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -9.277 18.015 2.764 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -12.883 19.080 2.603 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -10.009 16.336 4.233 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -14.712 17.819 3.705 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -11.837 15.075 5.335 1.00 0.00 H new ATOM 0 HZ PHE B 54 -14.189 15.815 5.071 1.00 0.00 H new ATOM 1203 N PHE B 55 -8.724 21.101 1.687 1.00 0.00 N ATOM 1204 CA PHE B 55 -7.472 21.743 1.197 1.00 0.00 C ATOM 1205 C PHE B 55 -7.079 22.882 2.138 1.00 0.00 C ATOM 1206 O PHE B 55 -5.919 23.071 2.447 1.00 0.00 O ATOM 1207 CB PHE B 55 -7.701 22.301 -0.209 1.00 0.00 C ATOM 1208 CG PHE B 55 -7.308 21.263 -1.233 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -7.741 19.939 -1.088 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -6.511 21.623 -2.326 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -7.377 18.976 -2.036 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -6.147 20.659 -3.274 1.00 0.00 C ATOM 1213 CZ PHE B 55 -6.580 19.335 -3.129 1.00 0.00 C ATOM 0 H PHE B 55 -9.501 21.107 1.027 1.00 0.00 H new ATOM 0 HA PHE B 55 -6.673 21.003 1.169 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -8.748 22.575 -0.337 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -7.114 23.208 -0.352 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -8.356 19.661 -0.245 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -6.177 22.644 -2.438 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -7.711 17.955 -1.924 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -5.532 20.937 -4.117 1.00 0.00 H new ATOM 0 HZ PHE B 55 -6.299 18.591 -3.860 1.00 0.00 H new ATOM 1223 N GLU B 56 -8.034 23.643 2.598 1.00 0.00 N ATOM 1224 CA GLU B 56 -7.709 24.768 3.519 1.00 0.00 C ATOM 1225 C GLU B 56 -7.334 24.209 4.892 1.00 0.00 C ATOM 1226 O GLU B 56 -6.202 24.313 5.323 1.00 0.00 O ATOM 1227 CB GLU B 56 -8.927 25.685 3.657 1.00 0.00 C ATOM 1228 CG GLU B 56 -8.469 27.077 4.099 1.00 0.00 C ATOM 1229 CD GLU B 56 -9.667 27.862 4.636 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -10.782 27.533 4.263 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -9.451 28.777 5.413 1.00 0.00 O ATOM 0 H GLU B 56 -9.024 23.534 2.376 1.00 0.00 H new ATOM 0 HA GLU B 56 -6.871 25.337 3.116 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -9.457 25.749 2.707 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.626 25.272 4.384 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -7.702 26.992 4.869 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -8.020 27.607 3.259 1.00 0.00 H new ATOM 1238 N HIS B 57 -8.281 23.628 5.584 1.00 0.00 N ATOM 1239 CA HIS B 57 -7.997 23.065 6.940 1.00 0.00 C ATOM 1240 C HIS B 57 -6.642 22.350 6.943 1.00 0.00 C ATOM 1241 O HIS B 57 -5.962 22.300 7.949 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.095 22.068 7.320 1.00 0.00 C ATOM 1243 CG HIS B 57 -8.879 21.600 8.732 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -7.709 20.975 9.134 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -9.673 21.660 9.850 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -7.830 20.686 10.441 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -9.009 21.082 10.928 1.00 0.00 N ATOM 0 H HIS B 57 -9.244 23.519 5.267 1.00 0.00 H new ATOM 0 HA HIS B 57 -7.972 23.881 7.662 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.075 22.536 7.227 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.082 21.218 6.638 1.00 0.00 H new ATOM 0 HD1 HIS B 57 -6.902 20.771 8.544 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -10.663 22.090 9.887 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -7.067 20.194 11.026 1.00 0.00 H new ATOM 1255 N GLY B 58 -6.241 21.802 5.831 1.00 0.00 N ATOM 1256 CA GLY B 58 -4.927 21.101 5.784 1.00 0.00 C ATOM 1257 C GLY B 58 -3.804 22.138 5.708 1.00 0.00 C ATOM 1258 O GLY B 58 -3.058 22.330 6.648 1.00 0.00 O ATOM 0 H GLY B 58 -6.764 21.808 4.955 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -4.803 20.477 6.669 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -4.886 20.439 4.919 1.00 0.00 H new ATOM 1262 N LEU B 59 -3.680 22.809 4.596 1.00 0.00 N ATOM 1263 CA LEU B 59 -2.608 23.835 4.458 1.00 0.00 C ATOM 1264 C LEU B 59 -2.886 24.997 5.415 1.00 0.00 C ATOM 1265 O LEU B 59 -3.434 26.011 5.031 1.00 0.00 O ATOM 1266 CB LEU B 59 -2.583 24.356 3.019 1.00 0.00 C ATOM 1267 CG LEU B 59 -1.707 23.443 2.160 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -2.174 23.509 0.705 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -0.251 23.905 2.249 1.00 0.00 C ATOM 0 H LEU B 59 -4.275 22.691 3.776 1.00 0.00 H new ATOM 0 HA LEU B 59 -1.644 23.387 4.700 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -3.595 24.391 2.616 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -2.196 25.375 2.997 1.00 0.00 H new ATOM 0 HG LEU B 59 -1.787 22.418 2.521 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -1.550 22.858 0.093 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -3.212 23.182 0.641 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -2.094 24.534 0.343 1.00 0.00 H new ATOM 0 HD21 LEU B 59 0.375 23.255 1.637 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -0.172 24.930 1.888 1.00 0.00 H new ATOM 0 HD23 LEU B 59 0.083 23.859 3.286 1.00 0.00 H new ATOM 1281 N LYS B 60 -2.511 24.856 6.658 1.00 0.00 N ATOM 1282 CA LYS B 60 -2.751 25.954 7.638 1.00 0.00 C ATOM 1283 C LYS B 60 -1.609 25.986 8.655 1.00 0.00 C ATOM 1284 O LYS B 60 -1.363 27.045 9.208 1.00 0.00 O ATOM 1285 CB LYS B 60 -4.075 25.711 8.366 1.00 0.00 C ATOM 1286 CG LYS B 60 -4.430 26.941 9.203 1.00 0.00 C ATOM 1287 CD LYS B 60 -5.773 26.717 9.901 1.00 0.00 C ATOM 1288 CE LYS B 60 -6.065 27.894 10.833 1.00 0.00 C ATOM 1289 NZ LYS B 60 -4.980 28.007 11.848 1.00 0.00 N ATOM 1290 OXT LYS B 60 -0.999 24.950 8.866 1.00 0.00 O ATOM 0 H LYS B 60 -2.049 24.029 7.037 1.00 0.00 H new ATOM 0 HA LYS B 60 -2.797 26.907 7.111 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -4.867 25.508 7.645 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -3.994 24.833 9.007 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -3.651 27.127 9.942 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -4.483 27.824 8.566 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -6.568 26.619 9.161 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -5.749 25.787 10.469 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -6.137 28.817 10.258 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -7.026 27.750 11.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -5.351 28.467 12.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -4.630 27.058 12.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -4.200 28.575 11.460 1.00 0.00 H new ATOM 1305 N SER C 23 -28.099 -26.530 13.105 1.00 0.00 N ATOM 1306 CA SER C 23 -26.612 -26.453 13.069 1.00 0.00 C ATOM 1307 C SER C 23 -26.162 -25.876 11.725 1.00 0.00 C ATOM 1308 O SER C 23 -26.616 -24.831 11.306 1.00 0.00 O ATOM 1309 CB SER C 23 -26.026 -27.855 13.246 1.00 0.00 C ATOM 1310 OG SER C 23 -26.441 -28.382 14.500 1.00 0.00 O ATOM 0 HA SER C 23 -26.261 -25.808 13.875 1.00 0.00 H new ATOM 0 HB2 SER C 23 -26.358 -28.506 12.437 1.00 0.00 H new ATOM 0 HB3 SER C 23 -24.938 -27.816 13.197 1.00 0.00 H new ATOM 0 HG SER C 23 -27.341 -28.057 14.710 1.00 0.00 H new ATOM 1316 N ASP C 24 -25.274 -26.550 11.045 1.00 0.00 N ATOM 1317 CA ASP C 24 -24.796 -26.040 9.728 1.00 0.00 C ATOM 1318 C ASP C 24 -24.202 -24.641 9.903 1.00 0.00 C ATOM 1319 O ASP C 24 -24.721 -23.669 9.389 1.00 0.00 O ATOM 1320 CB ASP C 24 -25.971 -25.978 8.750 1.00 0.00 C ATOM 1321 CG ASP C 24 -26.823 -27.241 8.895 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -26.493 -28.229 8.262 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -27.788 -27.197 9.639 1.00 0.00 O ATOM 0 H ASP C 24 -24.859 -27.432 11.345 1.00 0.00 H new ATOM 0 HA ASP C 24 -24.031 -26.710 9.336 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -26.576 -25.093 8.948 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -25.603 -25.890 7.728 1.00 0.00 H new ATOM 1328 N PRO C 25 -23.119 -24.542 10.626 1.00 0.00 N ATOM 1329 CA PRO C 25 -22.432 -23.246 10.881 1.00 0.00 C ATOM 1330 C PRO C 25 -22.287 -22.399 9.613 1.00 0.00 C ATOM 1331 O PRO C 25 -21.940 -21.237 9.672 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.058 -23.660 11.406 1.00 0.00 C ATOM 1333 CG PRO C 25 -21.255 -25.010 12.013 1.00 0.00 C ATOM 1334 CD PRO C 25 -22.430 -25.664 11.282 1.00 0.00 C ATOM 0 HA PRO C 25 -22.996 -22.623 11.575 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -20.324 -23.695 10.601 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -20.688 -22.948 12.144 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -20.353 -25.614 11.911 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -21.463 -24.926 13.080 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -22.086 -26.400 10.555 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -23.090 -26.185 11.976 1.00 0.00 H new ATOM 1342 N LEU C 26 -22.549 -22.969 8.468 1.00 0.00 N ATOM 1343 CA LEU C 26 -22.422 -22.186 7.208 1.00 0.00 C ATOM 1344 C LEU C 26 -23.132 -20.841 7.384 1.00 0.00 C ATOM 1345 O LEU C 26 -22.602 -19.798 7.051 1.00 0.00 O ATOM 1346 CB LEU C 26 -23.063 -22.962 6.055 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.689 -22.312 4.717 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -21.184 -22.452 4.455 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.463 -23.001 3.592 1.00 0.00 C ATOM 0 H LEU C 26 -22.844 -23.938 8.352 1.00 0.00 H new ATOM 0 HA LEU C 26 -21.369 -22.018 6.982 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.727 -23.999 6.072 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -24.147 -22.976 6.172 1.00 0.00 H new ATOM 0 HG LEU C 26 -22.943 -21.253 4.754 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -20.936 -21.986 3.502 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.628 -21.962 5.254 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -20.917 -23.508 4.422 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.202 -22.544 2.638 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -23.206 -24.060 3.569 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.533 -22.891 3.766 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.321 -20.854 7.922 1.00 0.00 N ATOM 1362 CA VAL C 27 -25.051 -19.573 8.133 1.00 0.00 C ATOM 1363 C VAL C 27 -24.313 -18.755 9.194 1.00 0.00 C ATOM 1364 O VAL C 27 -24.096 -17.569 9.040 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.480 -19.863 8.605 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.252 -18.549 8.733 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.178 -20.767 7.588 1.00 0.00 C ATOM 0 H VAL C 27 -24.816 -21.693 8.223 1.00 0.00 H new ATOM 0 HA VAL C 27 -25.095 -19.014 7.198 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.449 -20.361 9.574 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.268 -18.755 9.069 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.755 -17.904 9.457 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.284 -18.050 7.764 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.195 -20.974 7.923 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.209 -20.268 6.619 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.628 -21.704 7.496 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.922 -19.383 10.269 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.194 -18.646 11.339 1.00 0.00 C ATOM 1379 C VAL C 28 -22.040 -17.862 10.708 1.00 0.00 C ATOM 1380 O VAL C 28 -21.893 -16.675 10.924 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.639 -19.637 12.365 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.754 -18.892 13.365 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -23.797 -20.307 13.111 1.00 0.00 C ATOM 0 H VAL C 28 -24.075 -20.375 10.452 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.877 -17.960 11.840 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.050 -20.397 11.852 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.358 -19.597 14.096 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.928 -18.416 12.836 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.344 -18.131 13.877 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.400 -21.012 13.841 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.387 -19.548 13.624 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.429 -20.839 12.400 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.221 -18.516 9.929 1.00 0.00 N ATOM 1394 CA ALA C 29 -20.080 -17.809 9.284 1.00 0.00 C ATOM 1395 C ALA C 29 -20.615 -16.721 8.351 1.00 0.00 C ATOM 1396 O ALA C 29 -20.004 -15.686 8.176 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.250 -18.811 8.478 1.00 0.00 C ATOM 0 H ALA C 29 -21.294 -19.510 9.712 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.454 -17.353 10.051 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.415 -18.295 8.005 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.868 -19.586 9.143 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.875 -19.267 7.711 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.751 -16.945 7.750 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.321 -15.920 6.830 1.00 0.00 C ATOM 1405 C ALA C 30 -22.695 -14.667 7.628 1.00 0.00 C ATOM 1406 O ALA C 30 -22.260 -13.573 7.326 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.571 -16.483 6.150 1.00 0.00 C ATOM 0 H ALA C 30 -22.309 -17.792 7.856 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.581 -15.661 6.073 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.988 -15.734 5.477 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.306 -17.374 5.581 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.311 -16.743 6.907 1.00 0.00 H new ATOM 1413 N SER C 31 -23.503 -14.818 8.642 1.00 0.00 N ATOM 1414 CA SER C 31 -23.910 -13.637 9.454 1.00 0.00 C ATOM 1415 C SER C 31 -22.666 -12.922 9.992 1.00 0.00 C ATOM 1416 O SER C 31 -22.620 -11.710 10.069 1.00 0.00 O ATOM 1417 CB SER C 31 -24.778 -14.099 10.625 1.00 0.00 C ATOM 1418 OG SER C 31 -25.484 -15.275 10.251 1.00 0.00 O ATOM 0 H SER C 31 -23.899 -15.709 8.943 1.00 0.00 H new ATOM 0 HA SER C 31 -24.477 -12.949 8.827 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.156 -14.297 11.498 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.480 -13.313 10.905 1.00 0.00 H new ATOM 0 HG SER C 31 -25.364 -15.961 10.940 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.656 -13.660 10.367 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.424 -13.013 10.900 1.00 0.00 C ATOM 1426 C ILE C 32 -19.672 -12.326 9.761 1.00 0.00 C ATOM 1427 O ILE C 32 -19.197 -11.217 9.903 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.523 -14.066 11.548 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -20.036 -14.366 12.959 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -18.092 -13.531 11.626 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.323 -15.600 13.516 1.00 0.00 C ATOM 0 H ILE C 32 -21.631 -14.679 10.327 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.704 -12.272 11.649 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.535 -14.979 10.953 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.862 -13.509 13.610 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.113 -14.535 12.937 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.448 -14.280 12.087 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.731 -13.311 10.621 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -18.076 -12.620 12.225 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.691 -15.810 14.520 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.520 -16.456 12.871 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.250 -15.414 13.554 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.562 -12.964 8.628 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.844 -12.322 7.493 1.00 0.00 C ATOM 1445 C ILE C 33 -19.486 -10.963 7.218 1.00 0.00 C ATOM 1446 O ILE C 33 -18.815 -10.004 6.888 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.940 -13.208 6.247 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.939 -14.360 6.368 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.613 -12.384 4.996 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.349 -15.495 5.429 1.00 0.00 C ATOM 0 H ILE C 33 -19.935 -13.895 8.441 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.792 -12.191 7.745 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.952 -13.604 6.164 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.937 -14.012 6.119 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.905 -14.719 7.396 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.683 -13.020 4.113 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -19.322 -11.560 4.907 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.602 -11.985 5.077 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.636 -16.315 5.516 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.344 -15.849 5.699 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.360 -15.131 4.402 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.782 -10.868 7.361 1.00 0.00 N ATOM 1463 CA GLY C 34 -21.461 -9.565 7.120 1.00 0.00 C ATOM 1464 C GLY C 34 -21.060 -8.589 8.226 1.00 0.00 C ATOM 1465 O GLY C 34 -20.733 -7.447 7.971 1.00 0.00 O ATOM 0 H GLY C 34 -21.396 -11.635 7.634 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -21.179 -9.167 6.145 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.543 -9.699 7.109 1.00 0.00 H new ATOM 1469 N ILE C 35 -21.073 -9.034 9.454 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.681 -8.137 10.576 1.00 0.00 C ATOM 1471 C ILE C 35 -19.244 -7.664 10.351 1.00 0.00 C ATOM 1472 O ILE C 35 -18.916 -6.513 10.560 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.777 -8.907 11.897 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.256 -9.115 12.247 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -20.087 -8.108 13.008 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.393 -10.016 13.480 1.00 0.00 C ATOM 0 H ILE C 35 -21.338 -9.980 9.727 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.346 -7.274 10.618 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.285 -9.875 11.798 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.730 -8.152 12.438 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.777 -9.564 11.401 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -20.156 -8.657 13.947 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -19.038 -7.959 12.751 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.575 -7.140 13.117 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.449 -10.153 13.715 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.938 -10.985 13.275 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.890 -9.551 14.328 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.385 -8.548 9.923 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.967 -8.157 9.677 1.00 0.00 C ATOM 1490 C LEU C 36 -16.928 -7.001 8.678 1.00 0.00 C ATOM 1491 O LEU C 36 -16.561 -5.896 9.014 1.00 0.00 O ATOM 1492 CB LEU C 36 -16.192 -9.354 9.103 1.00 0.00 C ATOM 1493 CG LEU C 36 -15.029 -9.729 10.028 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -14.063 -8.548 10.148 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -15.568 -10.095 11.415 1.00 0.00 C ATOM 0 H LEU C 36 -18.604 -9.526 9.733 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.508 -7.847 10.616 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.861 -10.206 8.985 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.812 -9.108 8.111 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.501 -10.586 9.609 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -13.238 -8.819 10.806 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -13.673 -8.295 9.162 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -14.590 -7.688 10.561 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -14.738 -10.361 12.069 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -16.102 -9.242 11.834 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -16.248 -10.942 11.329 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.292 -7.252 7.451 1.00 0.00 N ATOM 1508 CA HIS C 37 -17.267 -6.170 6.422 1.00 0.00 C ATOM 1509 C HIS C 37 -17.859 -4.879 6.996 1.00 0.00 C ATOM 1510 O HIS C 37 -17.368 -3.797 6.743 1.00 0.00 O ATOM 1511 CB HIS C 37 -18.082 -6.605 5.204 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.700 -5.757 4.023 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -17.350 -4.424 4.157 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -17.604 -6.038 2.683 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -17.060 -3.954 2.930 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -17.199 -4.898 1.994 1.00 0.00 N ATOM 0 H HIS C 37 -17.607 -8.162 7.114 1.00 0.00 H new ATOM 0 HA HIS C 37 -16.234 -5.986 6.127 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.898 -7.657 4.986 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -19.148 -6.504 5.410 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -17.318 -3.894 5.028 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -17.811 -6.997 2.232 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -16.753 -2.939 2.726 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.909 -4.977 7.764 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.520 -3.747 8.345 1.00 0.00 C ATOM 1526 C LEU C 38 -18.505 -3.069 9.269 1.00 0.00 C ATOM 1527 O LEU C 38 -18.012 -1.992 8.989 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.771 -4.130 9.145 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.459 -2.871 9.688 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.928 -1.987 8.528 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.667 -3.282 10.533 1.00 0.00 C ATOM 0 H LEU C 38 -19.369 -5.852 8.014 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.799 -3.061 7.546 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.461 -4.685 8.510 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.497 -4.788 9.970 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.751 -2.311 10.299 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.415 -1.096 8.924 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -21.069 -1.693 7.924 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.634 -2.542 7.910 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.160 -2.391 10.921 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.368 -3.844 9.916 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.335 -3.904 11.364 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.189 -3.695 10.371 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.209 -3.096 11.317 1.00 0.00 C ATOM 1545 C ILE C 39 -15.979 -2.621 10.542 1.00 0.00 C ATOM 1546 O ILE C 39 -15.432 -1.573 10.809 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.788 -4.145 12.343 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.828 -4.191 13.463 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.425 -3.772 12.929 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.591 -5.428 14.326 1.00 0.00 C ATOM 0 H ILE C 39 -18.569 -4.598 10.656 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.667 -2.249 11.828 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.718 -5.121 11.863 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.761 -3.290 14.073 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.832 -4.216 13.040 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.126 -4.522 13.661 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.685 -3.730 12.130 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.492 -2.798 13.414 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.332 -5.462 15.125 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.680 -6.323 13.711 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.592 -5.383 14.759 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.543 -3.391 9.586 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.348 -2.998 8.791 1.00 0.00 C ATOM 1564 C LEU C 40 -14.629 -1.685 8.058 1.00 0.00 C ATOM 1565 O LEU C 40 -13.888 -0.729 8.174 1.00 0.00 O ATOM 1566 CB LEU C 40 -14.034 -4.097 7.771 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.713 -4.778 8.136 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.540 -6.047 7.299 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.555 -3.822 7.848 1.00 0.00 C ATOM 0 H LEU C 40 -15.965 -4.280 9.320 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.496 -2.864 9.457 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.840 -4.831 7.753 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.970 -3.670 6.770 1.00 0.00 H new ATOM 0 HG LEU C 40 -12.721 -5.040 9.194 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.599 -6.530 7.561 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.366 -6.730 7.498 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.532 -5.787 6.241 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.612 -4.304 8.107 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.551 -3.563 6.789 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.675 -2.916 8.442 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.691 -1.631 7.300 1.00 0.00 N ATOM 1582 CA TRP C 41 -16.015 -0.381 6.557 1.00 0.00 C ATOM 1583 C TRP C 41 -15.877 0.818 7.495 1.00 0.00 C ATOM 1584 O TRP C 41 -15.113 1.729 7.243 1.00 0.00 O ATOM 1585 CB TRP C 41 -17.448 -0.455 6.024 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.782 0.820 5.317 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.741 1.692 5.703 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -17.178 1.381 4.113 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.765 2.753 4.815 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.822 2.607 3.819 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -16.147 0.953 3.255 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.454 3.380 2.716 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -15.776 1.729 2.144 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -16.428 2.939 1.876 1.00 0.00 C ATOM 0 H TRP C 41 -16.348 -2.399 7.164 1.00 0.00 H new ATOM 0 HA TRP C 41 -15.326 -0.268 5.720 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -17.551 -1.299 5.342 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -18.145 -0.622 6.845 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.383 1.579 6.564 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.402 3.546 4.888 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -15.638 0.021 3.452 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.959 4.313 2.513 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -14.984 1.390 1.493 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -16.138 3.531 1.021 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.605 0.830 8.578 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.498 1.976 9.526 1.00 0.00 C ATOM 1607 C ILE C 42 -15.044 2.106 10.005 1.00 0.00 C ATOM 1608 O ILE C 42 -14.467 3.183 10.018 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.404 1.726 10.732 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -18.854 1.587 10.263 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.294 2.902 11.705 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.672 0.868 11.338 1.00 0.00 C ATOM 0 H ILE C 42 -17.266 0.101 8.847 1.00 0.00 H new ATOM 0 HA ILE C 42 -16.803 2.893 9.023 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.095 0.809 11.233 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -19.279 2.571 10.065 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -18.893 1.029 9.328 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -17.940 2.724 12.565 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.262 3.001 12.041 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -17.602 3.819 11.203 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.705 0.769 11.004 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.251 -0.122 11.514 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -19.644 1.444 12.263 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.453 1.011 10.408 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.049 1.042 10.904 1.00 0.00 C ATOM 1626 C LEU C 43 -12.138 1.727 9.885 1.00 0.00 C ATOM 1627 O LEU C 43 -11.119 2.292 10.232 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.565 -0.392 11.137 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.291 -0.380 11.984 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.659 -0.373 13.470 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.465 -1.630 11.676 1.00 0.00 C ATOM 0 H LEU C 43 -14.889 0.089 10.414 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.015 1.603 11.838 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.341 -0.970 11.639 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.372 -0.880 10.182 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.711 0.513 11.749 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.749 -0.364 14.070 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -12.250 0.515 13.694 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -12.240 -1.265 13.705 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.557 -1.623 12.278 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.050 -2.519 11.911 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.199 -1.639 10.619 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.485 1.677 8.631 1.00 0.00 N ATOM 1644 CA ASP C 44 -11.626 2.324 7.600 1.00 0.00 C ATOM 1645 C ASP C 44 -12.088 3.766 7.385 1.00 0.00 C ATOM 1646 O ASP C 44 -11.299 4.649 7.112 1.00 0.00 O ATOM 1647 CB ASP C 44 -11.740 1.548 6.287 1.00 0.00 C ATOM 1648 CG ASP C 44 -11.600 0.050 6.566 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -10.959 -0.292 7.546 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -12.135 -0.729 5.796 1.00 0.00 O ATOM 0 H ASP C 44 -13.323 1.218 8.275 1.00 0.00 H new ATOM 0 HA ASP C 44 -10.588 2.323 7.934 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -12.700 1.752 5.814 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -10.966 1.873 5.592 1.00 0.00 H new ATOM 1655 N ARG C 45 -13.364 4.007 7.494 1.00 0.00 N ATOM 1656 CA ARG C 45 -13.885 5.385 7.285 1.00 0.00 C ATOM 1657 C ARG C 45 -13.777 6.199 8.579 1.00 0.00 C ATOM 1658 O ARG C 45 -14.235 7.322 8.632 1.00 0.00 O ATOM 1659 CB ARG C 45 -15.348 5.316 6.848 1.00 0.00 C ATOM 1660 CG ARG C 45 -15.436 4.661 5.467 1.00 0.00 C ATOM 1661 CD ARG C 45 -15.414 5.742 4.384 1.00 0.00 C ATOM 1662 NE ARG C 45 -16.617 6.610 4.525 1.00 0.00 N ATOM 1663 CZ ARG C 45 -16.751 7.669 3.771 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -15.832 7.972 2.895 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -17.806 8.427 3.896 1.00 0.00 N ATOM 0 H ARG C 45 -14.070 3.307 7.720 1.00 0.00 H new ATOM 0 HA ARG C 45 -13.291 5.872 6.512 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -15.929 4.744 7.572 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -15.777 6.318 6.816 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -14.602 3.973 5.326 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -16.351 4.073 5.390 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -14.508 6.341 4.471 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -15.398 5.282 3.396 1.00 0.00 H new ATOM 0 HE ARG C 45 -17.336 6.378 5.210 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -15.006 7.381 2.797 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -15.940 8.799 2.308 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -18.524 8.192 4.581 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -17.912 9.254 3.308 1.00 0.00 H new ATOM 1679 N LEU C 46 -13.188 5.632 9.614 1.00 0.00 N ATOM 1680 CA LEU C 46 -13.040 6.363 10.923 1.00 0.00 C ATOM 1681 C LEU C 46 -12.905 7.871 10.678 1.00 0.00 C ATOM 1682 O LEU C 46 -13.382 8.680 11.448 1.00 0.00 O ATOM 1683 CB LEU C 46 -11.773 5.886 11.646 1.00 0.00 C ATOM 1684 CG LEU C 46 -11.996 4.527 12.319 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -10.677 4.065 12.945 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -13.061 4.644 13.416 1.00 0.00 C ATOM 0 H LEU C 46 -12.801 4.688 9.608 1.00 0.00 H new ATOM 0 HA LEU C 46 -13.924 6.160 11.528 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -10.951 5.811 10.934 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -11.480 6.622 12.395 1.00 0.00 H new ATOM 0 HG LEU C 46 -12.336 3.808 11.574 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -10.822 3.098 13.428 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -9.918 3.972 12.168 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -10.350 4.795 13.686 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -13.209 3.671 13.885 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -12.733 5.363 14.167 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -14.000 4.981 12.977 1.00 0.00 H new ATOM 1698 N PHE C 47 -12.260 8.252 9.606 1.00 0.00 N ATOM 1699 CA PHE C 47 -12.095 9.703 9.303 1.00 0.00 C ATOM 1700 C PHE C 47 -11.166 10.343 10.335 1.00 0.00 C ATOM 1701 O PHE C 47 -11.563 10.633 11.447 1.00 0.00 O ATOM 1702 CB PHE C 47 -13.462 10.397 9.339 1.00 0.00 C ATOM 1703 CG PHE C 47 -13.617 11.261 8.111 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -13.643 10.671 6.842 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -13.735 12.652 8.239 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -13.788 11.469 5.701 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -13.880 13.450 7.097 1.00 0.00 C ATOM 1708 CZ PHE C 47 -13.905 12.858 5.829 1.00 0.00 C ATOM 0 H PHE C 47 -11.840 7.618 8.926 1.00 0.00 H new ATOM 0 HA PHE C 47 -11.660 9.815 8.310 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -14.259 9.654 9.378 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -13.550 11.006 10.239 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -13.551 9.599 6.743 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -13.714 13.108 9.218 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -13.810 11.013 4.722 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -13.972 14.522 7.195 1.00 0.00 H new ATOM 0 HZ PHE C 47 -14.015 13.474 4.948 1.00 0.00 H new ATOM 1718 N PHE C 48 -9.931 10.568 9.969 1.00 0.00 N ATOM 1719 CA PHE C 48 -8.962 11.196 10.917 1.00 0.00 C ATOM 1720 C PHE C 48 -8.752 12.659 10.526 1.00 0.00 C ATOM 1721 O PHE C 48 -9.071 13.069 9.428 1.00 0.00 O ATOM 1722 CB PHE C 48 -7.630 10.449 10.848 1.00 0.00 C ATOM 1723 CG PHE C 48 -7.642 9.314 11.843 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -7.432 9.572 13.203 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -7.866 8.003 11.406 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -7.445 8.520 14.126 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -7.881 6.951 12.330 1.00 0.00 C ATOM 1728 CZ PHE C 48 -7.671 7.209 13.689 1.00 0.00 C ATOM 0 H PHE C 48 -9.550 10.343 9.050 1.00 0.00 H new ATOM 0 HA PHE C 48 -9.353 11.144 11.933 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -7.468 10.064 9.841 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -6.807 11.129 11.065 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -7.260 10.584 13.540 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -8.027 7.803 10.357 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -7.281 8.719 15.175 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -8.055 5.940 11.993 1.00 0.00 H new ATOM 0 HZ PHE C 48 -7.683 6.397 14.401 1.00 0.00 H new ATOM 1738 N LYS C 49 -8.224 13.454 11.417 1.00 0.00 N ATOM 1739 CA LYS C 49 -8.003 14.893 11.094 1.00 0.00 C ATOM 1740 C LYS C 49 -6.588 15.088 10.537 1.00 0.00 C ATOM 1741 O LYS C 49 -6.026 14.205 9.919 1.00 0.00 O ATOM 1742 CB LYS C 49 -8.169 15.729 12.365 1.00 0.00 C ATOM 1743 CG LYS C 49 -8.619 17.145 11.997 1.00 0.00 C ATOM 1744 CD LYS C 49 -10.148 17.211 11.998 1.00 0.00 C ATOM 1745 CE LYS C 49 -10.600 18.579 11.486 1.00 0.00 C ATOM 1746 NZ LYS C 49 -12.082 18.584 11.320 1.00 0.00 N ATOM 0 H LYS C 49 -7.936 13.170 12.353 1.00 0.00 H new ATOM 0 HA LYS C 49 -8.731 15.211 10.347 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -8.902 15.264 13.024 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -7.227 15.767 12.912 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -8.213 17.864 12.709 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -8.233 17.417 11.014 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -10.557 16.422 11.367 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -10.529 17.044 13.005 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -10.299 19.358 12.186 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -10.116 18.801 10.535 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -12.389 19.515 10.972 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -12.357 17.850 10.636 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -12.535 18.391 12.236 1.00 0.00 H new ATOM 1760 N SER C 50 -6.009 16.240 10.753 1.00 0.00 N ATOM 1761 CA SER C 50 -4.632 16.496 10.240 1.00 0.00 C ATOM 1762 C SER C 50 -4.532 16.055 8.778 1.00 0.00 C ATOM 1763 O SER C 50 -4.251 14.910 8.486 1.00 0.00 O ATOM 1764 CB SER C 50 -3.622 15.709 11.076 1.00 0.00 C ATOM 1765 OG SER C 50 -3.387 16.394 12.299 1.00 0.00 O ATOM 0 H SER C 50 -6.432 17.015 11.263 1.00 0.00 H new ATOM 0 HA SER C 50 -4.416 17.562 10.311 1.00 0.00 H new ATOM 0 HB2 SER C 50 -4.000 14.706 11.275 1.00 0.00 H new ATOM 0 HB3 SER C 50 -2.688 15.594 10.525 1.00 0.00 H new ATOM 0 HG SER C 50 -2.445 16.660 12.349 1.00 0.00 H new ATOM 1771 N ILE C 51 -4.758 16.953 7.856 1.00 0.00 N ATOM 1772 CA ILE C 51 -4.671 16.577 6.416 1.00 0.00 C ATOM 1773 C ILE C 51 -3.258 16.857 5.901 1.00 0.00 C ATOM 1774 O ILE C 51 -2.759 16.175 5.028 1.00 0.00 O ATOM 1775 CB ILE C 51 -5.677 17.398 5.611 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -7.096 16.934 5.942 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -5.415 17.208 4.115 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -8.062 18.110 5.795 1.00 0.00 C ATOM 0 H ILE C 51 -4.998 17.928 8.038 1.00 0.00 H new ATOM 0 HA ILE C 51 -4.897 15.516 6.304 1.00 0.00 H new ATOM 0 HB ILE C 51 -5.570 18.452 5.867 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.390 16.122 5.276 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.135 16.542 6.958 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.134 17.794 3.542 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -4.404 17.540 3.878 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -5.520 16.154 3.858 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.074 17.781 6.031 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.771 18.907 6.479 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.030 18.481 4.771 1.00 0.00 H new ATOM 1790 N TYR C 52 -2.609 17.855 6.433 1.00 0.00 N ATOM 1791 CA TYR C 52 -1.230 18.175 5.967 1.00 0.00 C ATOM 1792 C TYR C 52 -0.393 16.891 5.935 1.00 0.00 C ATOM 1793 O TYR C 52 0.334 16.636 4.997 1.00 0.00 O ATOM 1794 CB TYR C 52 -0.590 19.188 6.919 1.00 0.00 C ATOM 1795 CG TYR C 52 -0.477 18.590 8.301 1.00 0.00 C ATOM 1796 CD1 TYR C 52 -1.561 18.662 9.186 1.00 0.00 C ATOM 1797 CD2 TYR C 52 0.711 17.967 8.699 1.00 0.00 C ATOM 1798 CE1 TYR C 52 -1.454 18.110 10.468 1.00 0.00 C ATOM 1799 CE2 TYR C 52 0.817 17.416 9.981 1.00 0.00 C ATOM 1800 CZ TYR C 52 -0.265 17.487 10.866 1.00 0.00 C ATOM 1801 OH TYR C 52 -0.161 16.943 12.129 1.00 0.00 O ATOM 0 H TYR C 52 -2.972 18.462 7.168 1.00 0.00 H new ATOM 0 HA TYR C 52 -1.273 18.603 4.965 1.00 0.00 H new ATOM 0 HB2 TYR C 52 0.397 19.471 6.553 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -1.190 20.097 6.954 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -2.478 19.143 8.879 1.00 0.00 H new ATOM 0 HD2 TYR C 52 1.546 17.911 8.017 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -2.289 18.165 11.151 1.00 0.00 H new ATOM 0 HE2 TYR C 52 1.734 16.936 10.288 1.00 0.00 H new ATOM 0 HH TYR C 52 0.729 16.549 12.243 1.00 0.00 H new ATOM 1811 N ARG C 53 -0.491 16.084 6.956 1.00 0.00 N ATOM 1812 CA ARG C 53 0.298 14.818 6.992 1.00 0.00 C ATOM 1813 C ARG C 53 0.177 14.088 5.650 1.00 0.00 C ATOM 1814 O ARG C 53 1.162 13.694 5.058 1.00 0.00 O ATOM 1815 CB ARG C 53 -0.240 13.916 8.106 1.00 0.00 C ATOM 1816 CG ARG C 53 0.816 13.766 9.203 1.00 0.00 C ATOM 1817 CD ARG C 53 0.195 13.067 10.413 1.00 0.00 C ATOM 1818 NE ARG C 53 -0.593 11.887 9.956 1.00 0.00 N ATOM 1819 CZ ARG C 53 0.016 10.774 9.653 1.00 0.00 C ATOM 1820 NH1 ARG C 53 1.316 10.695 9.738 1.00 0.00 N ATOM 1821 NH2 ARG C 53 -0.676 9.738 9.260 1.00 0.00 N ATOM 0 H ARG C 53 -1.085 16.247 7.769 1.00 0.00 H new ATOM 0 HA ARG C 53 1.345 15.055 7.180 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -1.153 14.341 8.522 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -0.500 12.938 7.702 1.00 0.00 H new ATOM 0 HG2 ARG C 53 1.663 13.190 8.831 1.00 0.00 H new ATOM 0 HG3 ARG C 53 1.199 14.745 9.491 1.00 0.00 H new ATOM 0 HD2 ARG C 53 0.976 12.750 11.104 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -0.449 13.759 10.955 1.00 0.00 H new ATOM 0 HE ARG C 53 -1.608 11.950 9.880 1.00 0.00 H new ATOM 0 HH11 ARG C 53 1.857 11.504 10.042 1.00 0.00 H new ATOM 0 HH12 ARG C 53 1.791 9.824 9.501 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -1.692 9.800 9.190 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -0.201 8.867 9.023 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.021 13.897 5.168 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.199 13.185 3.870 1.00 0.00 C ATOM 1837 C PHE C 54 -0.512 13.971 2.750 1.00 0.00 C ATOM 1838 O PHE C 54 0.132 13.404 1.889 1.00 0.00 O ATOM 1839 CB PHE C 54 -2.692 13.054 3.559 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.215 11.753 4.122 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -2.910 11.386 5.439 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -4.006 10.914 3.328 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -3.396 10.181 5.961 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -4.492 9.710 3.851 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.188 9.343 5.167 1.00 0.00 C ATOM 0 H PHE C 54 -1.884 14.203 5.617 1.00 0.00 H new ATOM 0 HA PHE C 54 -0.753 12.193 3.940 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.238 13.894 3.989 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -2.854 13.087 2.482 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -2.300 12.033 6.052 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.241 11.196 2.312 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -3.160 9.898 6.976 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -5.102 9.063 3.238 1.00 0.00 H new ATOM 0 HZ PHE C 54 -4.564 8.414 5.570 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.639 15.269 2.756 1.00 0.00 N ATOM 1856 CA PHE C 55 0.013 16.085 1.692 1.00 0.00 C ATOM 1857 C PHE C 55 1.527 15.872 1.749 1.00 0.00 C ATOM 1858 O PHE C 55 2.202 15.849 0.738 1.00 0.00 O ATOM 1859 CB PHE C 55 -0.303 17.565 1.917 1.00 0.00 C ATOM 1860 CG PHE C 55 -1.557 17.943 1.162 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -2.641 17.058 1.105 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -1.634 19.186 0.521 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -3.801 17.417 0.405 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -2.793 19.544 -0.178 1.00 0.00 C ATOM 1865 CZ PHE C 55 -3.876 18.659 -0.237 1.00 0.00 C ATOM 0 H PHE C 55 -1.165 15.800 3.450 1.00 0.00 H new ATOM 0 HA PHE C 55 -0.363 15.780 0.716 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -0.436 17.760 2.981 1.00 0.00 H new ATOM 0 HB3 PHE C 55 0.533 18.179 1.582 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.583 16.100 1.600 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -0.799 19.869 0.566 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.637 16.735 0.361 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -2.852 20.503 -0.672 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.769 18.934 -0.778 1.00 0.00 H new ATOM 1875 N GLU C 56 2.066 15.712 2.928 1.00 0.00 N ATOM 1876 CA GLU C 56 3.533 15.497 3.054 1.00 0.00 C ATOM 1877 C GLU C 56 3.876 14.081 2.592 1.00 0.00 C ATOM 1878 O GLU C 56 4.892 13.849 1.967 1.00 0.00 O ATOM 1879 CB GLU C 56 3.949 15.668 4.516 1.00 0.00 C ATOM 1880 CG GLU C 56 3.743 17.124 4.940 1.00 0.00 C ATOM 1881 CD GLU C 56 4.949 17.958 4.508 1.00 0.00 C ATOM 1882 OE1 GLU C 56 5.962 17.891 5.183 1.00 0.00 O ATOM 1883 OE2 GLU C 56 4.840 18.649 3.509 1.00 0.00 O ATOM 0 H GLU C 56 1.552 15.721 3.809 1.00 0.00 H new ATOM 0 HA GLU C 56 4.063 16.223 2.438 1.00 0.00 H new ATOM 0 HB2 GLU C 56 3.361 15.007 5.152 1.00 0.00 H new ATOM 0 HB3 GLU C 56 4.994 15.386 4.643 1.00 0.00 H new ATOM 0 HG2 GLU C 56 2.833 17.520 4.488 1.00 0.00 H new ATOM 0 HG3 GLU C 56 3.614 17.184 6.021 1.00 0.00 H new ATOM 1890 N HIS C 57 3.033 13.130 2.891 1.00 0.00 N ATOM 1891 CA HIS C 57 3.309 11.730 2.466 1.00 0.00 C ATOM 1892 C HIS C 57 3.392 11.675 0.939 1.00 0.00 C ATOM 1893 O HIS C 57 4.240 11.012 0.377 1.00 0.00 O ATOM 1894 CB HIS C 57 2.181 10.817 2.949 1.00 0.00 C ATOM 1895 CG HIS C 57 2.226 10.712 4.448 1.00 0.00 C ATOM 1896 ND1 HIS C 57 2.922 11.618 5.234 1.00 0.00 N ATOM 1897 CD2 HIS C 57 1.665 9.812 5.321 1.00 0.00 C ATOM 1898 CE1 HIS C 57 2.764 11.246 6.518 1.00 0.00 C ATOM 1899 NE2 HIS C 57 2.005 10.151 6.628 1.00 0.00 N ATOM 0 H HIS C 57 2.166 13.263 3.411 1.00 0.00 H new ATOM 0 HA HIS C 57 4.253 11.396 2.897 1.00 0.00 H new ATOM 0 HB2 HIS C 57 1.217 11.213 2.631 1.00 0.00 H new ATOM 0 HB3 HIS C 57 2.283 9.828 2.502 1.00 0.00 H new ATOM 0 HD2 HIS C 57 1.053 8.969 5.037 1.00 0.00 H new ATOM 0 HE1 HIS C 57 3.198 11.769 7.358 1.00 0.00 H new ATOM 0 HE2 HIS C 57 1.734 9.668 7.484 1.00 0.00 H new ATOM 1907 N GLY C 58 2.520 12.373 0.264 1.00 0.00 N ATOM 1908 CA GLY C 58 2.552 12.364 -1.225 1.00 0.00 C ATOM 1909 C GLY C 58 3.825 13.062 -1.706 1.00 0.00 C ATOM 1910 O GLY C 58 4.669 12.465 -2.344 1.00 0.00 O ATOM 0 H GLY C 58 1.787 12.949 0.679 1.00 0.00 H new ATOM 0 HA2 GLY C 58 2.523 11.339 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY C 58 1.673 12.871 -1.622 1.00 0.00 H new ATOM 1914 N LEU C 59 3.971 14.325 -1.402 1.00 0.00 N ATOM 1915 CA LEU C 59 5.192 15.059 -1.839 1.00 0.00 C ATOM 1916 C LEU C 59 6.308 14.838 -0.817 1.00 0.00 C ATOM 1917 O LEU C 59 6.395 13.799 -0.193 1.00 0.00 O ATOM 1918 CB LEU C 59 4.883 16.555 -1.940 1.00 0.00 C ATOM 1919 CG LEU C 59 3.648 16.767 -2.821 1.00 0.00 C ATOM 1920 CD1 LEU C 59 3.291 18.254 -2.850 1.00 0.00 C ATOM 1921 CD2 LEU C 59 3.942 16.288 -4.247 1.00 0.00 C ATOM 0 H LEU C 59 3.298 14.878 -0.871 1.00 0.00 H new ATOM 0 HA LEU C 59 5.509 14.689 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU C 59 4.709 16.968 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU C 59 5.737 17.085 -2.360 1.00 0.00 H new ATOM 0 HG LEU C 59 2.813 16.198 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU C 59 2.412 18.405 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU C 59 3.078 18.597 -1.838 1.00 0.00 H new ATOM 0 HD13 LEU C 59 4.128 18.821 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU C 59 3.061 16.440 -4.871 1.00 0.00 H new ATOM 0 HD22 LEU C 59 4.779 16.854 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU C 59 4.195 15.228 -4.230 1.00 0.00 H new ATOM 1933 N LYS C 60 7.163 15.808 -0.638 1.00 0.00 N ATOM 1934 CA LYS C 60 8.270 15.652 0.348 1.00 0.00 C ATOM 1935 C LYS C 60 7.731 15.887 1.760 1.00 0.00 C ATOM 1936 O LYS C 60 6.971 16.825 1.933 1.00 0.00 O ATOM 1937 CB LYS C 60 9.372 16.670 0.046 1.00 0.00 C ATOM 1938 CG LYS C 60 10.701 16.167 0.615 1.00 0.00 C ATOM 1939 CD LYS C 60 11.672 17.339 0.759 1.00 0.00 C ATOM 1940 CE LYS C 60 11.886 17.997 -0.605 1.00 0.00 C ATOM 1941 NZ LYS C 60 10.836 19.030 -0.828 1.00 0.00 N ATOM 1942 OXT LYS C 60 8.089 15.127 2.643 1.00 0.00 O ATOM 0 H LYS C 60 7.143 16.701 -1.131 1.00 0.00 H new ATOM 0 HA LYS C 60 8.679 14.644 0.278 1.00 0.00 H new ATOM 0 HB2 LYS C 60 9.458 16.820 -1.030 1.00 0.00 H new ATOM 0 HB3 LYS C 60 9.119 17.636 0.483 1.00 0.00 H new ATOM 0 HG2 LYS C 60 10.538 15.695 1.584 1.00 0.00 H new ATOM 0 HG3 LYS C 60 11.126 15.408 -0.042 1.00 0.00 H new ATOM 0 HD2 LYS C 60 11.277 18.067 1.467 1.00 0.00 H new ATOM 0 HD3 LYS C 60 12.624 16.989 1.159 1.00 0.00 H new ATOM 0 HE2 LYS C 60 12.875 18.453 -0.650 1.00 0.00 H new ATOM 0 HE3 LYS C 60 11.845 17.246 -1.394 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 10.154 18.685 -1.534 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 10.341 19.221 0.067 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 11.278 19.906 -1.173 1.00 0.00 H new ATOM 1957 N SER D 23 -29.184 -25.657 3.900 1.00 0.00 N ATOM 1958 CA SER D 23 -28.286 -26.735 3.397 1.00 0.00 C ATOM 1959 C SER D 23 -28.151 -26.618 1.879 1.00 0.00 C ATOM 1960 O SER D 23 -27.296 -27.233 1.272 1.00 0.00 O ATOM 1961 CB SER D 23 -28.879 -28.099 3.754 1.00 0.00 C ATOM 1962 OG SER D 23 -28.962 -28.220 5.168 1.00 0.00 O ATOM 0 HA SER D 23 -27.303 -26.635 3.857 1.00 0.00 H new ATOM 0 HB2 SER D 23 -29.869 -28.206 3.310 1.00 0.00 H new ATOM 0 HB3 SER D 23 -28.258 -28.896 3.345 1.00 0.00 H new ATOM 0 HG SER D 23 -29.174 -27.347 5.559 1.00 0.00 H new ATOM 1968 N ASP D 24 -28.988 -25.831 1.260 1.00 0.00 N ATOM 1969 CA ASP D 24 -28.908 -25.672 -0.219 1.00 0.00 C ATOM 1970 C ASP D 24 -27.707 -24.788 -0.570 1.00 0.00 C ATOM 1971 O ASP D 24 -27.196 -24.068 0.265 1.00 0.00 O ATOM 1972 CB ASP D 24 -30.194 -25.012 -0.725 1.00 0.00 C ATOM 1973 CG ASP D 24 -31.019 -26.034 -1.509 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -31.249 -27.110 -0.983 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.408 -25.722 -2.623 1.00 0.00 O ATOM 0 H ASP D 24 -29.724 -25.291 1.715 1.00 0.00 H new ATOM 0 HA ASP D 24 -28.789 -26.649 -0.689 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.773 -24.629 0.115 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -29.952 -24.160 -1.360 1.00 0.00 H new ATOM 1980 N PRO D 25 -27.261 -24.841 -1.798 1.00 0.00 N ATOM 1981 CA PRO D 25 -26.101 -24.029 -2.265 1.00 0.00 C ATOM 1982 C PRO D 25 -26.398 -22.528 -2.231 1.00 0.00 C ATOM 1983 O PRO D 25 -25.500 -21.713 -2.190 1.00 0.00 O ATOM 1984 CB PRO D 25 -25.864 -24.498 -3.702 1.00 0.00 C ATOM 1985 CG PRO D 25 -27.144 -25.134 -4.136 1.00 0.00 C ATOM 1986 CD PRO D 25 -27.810 -25.679 -2.873 1.00 0.00 C ATOM 0 HA PRO D 25 -25.231 -24.167 -1.622 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -25.604 -23.660 -4.349 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -25.038 -25.207 -3.751 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -27.789 -24.408 -4.632 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -26.956 -25.935 -4.851 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -28.896 -25.600 -2.927 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -27.575 -26.732 -2.719 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.653 -22.159 -2.242 1.00 0.00 N ATOM 1995 CA LEU D 26 -28.000 -20.710 -2.202 1.00 0.00 C ATOM 1996 C LEU D 26 -27.168 -20.039 -1.108 1.00 0.00 C ATOM 1997 O LEU D 26 -26.608 -18.975 -1.298 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.493 -20.555 -1.888 1.00 0.00 C ATOM 1999 CG LEU D 26 -29.890 -19.074 -1.929 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.682 -18.510 -3.338 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.365 -18.941 -1.544 1.00 0.00 C ATOM 0 H LEU D 26 -28.448 -22.797 -2.277 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.788 -20.244 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -30.085 -21.118 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.711 -20.971 -0.904 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.268 -18.517 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -29.967 -17.458 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.633 -18.606 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.298 -19.064 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.655 -17.891 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -31.977 -19.504 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.515 -19.333 -0.538 1.00 0.00 H new ATOM 2013 N VAL D 27 -27.065 -20.666 0.032 1.00 0.00 N ATOM 2014 CA VAL D 27 -26.254 -20.081 1.133 1.00 0.00 C ATOM 2015 C VAL D 27 -24.775 -20.151 0.747 1.00 0.00 C ATOM 2016 O VAL D 27 -24.029 -19.213 0.941 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.487 -20.879 2.418 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.667 -20.267 3.555 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -27.972 -20.836 2.781 1.00 0.00 C ATOM 0 H VAL D 27 -27.509 -21.559 0.247 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.545 -19.044 1.298 1.00 0.00 H new ATOM 0 HB VAL D 27 -26.179 -21.913 2.264 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -25.833 -20.835 4.470 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.608 -20.296 3.297 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -25.974 -19.233 3.709 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -28.139 -21.404 3.696 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.279 -19.802 2.935 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.557 -21.272 1.971 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.345 -21.257 0.202 1.00 0.00 N ATOM 2030 CA VAL D 28 -22.913 -21.380 -0.195 1.00 0.00 C ATOM 2031 C VAL D 28 -22.525 -20.170 -1.049 1.00 0.00 C ATOM 2032 O VAL D 28 -21.517 -19.534 -0.818 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.702 -22.661 -1.005 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.269 -22.689 -1.544 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -22.930 -23.882 -0.109 1.00 0.00 C ATOM 0 H VAL D 28 -24.921 -22.078 0.015 1.00 0.00 H new ATOM 0 HA VAL D 28 -22.292 -21.419 0.700 1.00 0.00 H new ATOM 0 HB VAL D 28 -23.408 -22.685 -1.835 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -21.115 -23.600 -2.122 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -21.104 -21.822 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.566 -22.665 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -22.779 -24.792 -0.689 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -22.225 -23.860 0.722 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -23.949 -23.864 0.279 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.321 -19.849 -2.033 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.000 -18.678 -2.898 1.00 0.00 C ATOM 2047 C ALA D 29 -23.098 -17.395 -2.068 1.00 0.00 C ATOM 2048 O ALA D 29 -22.363 -16.451 -2.278 1.00 0.00 O ATOM 2049 CB ALA D 29 -23.994 -18.614 -4.059 1.00 0.00 C ATOM 0 H ALA D 29 -24.178 -20.346 -2.275 1.00 0.00 H new ATOM 0 HA ALA D 29 -21.989 -18.781 -3.293 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.760 -17.758 -4.692 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -23.926 -19.529 -4.647 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.005 -18.509 -3.667 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.001 -17.356 -1.128 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.148 -16.136 -0.284 1.00 0.00 C ATOM 2057 C ALA D 30 -22.884 -15.936 0.558 1.00 0.00 C ATOM 2058 O ALA D 30 -22.245 -14.903 0.502 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.355 -16.300 0.641 1.00 0.00 C ATOM 0 H ALA D 30 -24.644 -18.116 -0.907 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.295 -15.268 -0.926 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.464 -15.409 1.259 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.256 -16.439 0.043 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.207 -17.169 1.281 1.00 0.00 H new ATOM 2065 N SER D 31 -22.522 -16.913 1.344 1.00 0.00 N ATOM 2066 CA SER D 31 -21.306 -16.777 2.193 1.00 0.00 C ATOM 2067 C SER D 31 -20.095 -16.453 1.314 1.00 0.00 C ATOM 2068 O SER D 31 -19.220 -15.704 1.701 1.00 0.00 O ATOM 2069 CB SER D 31 -21.060 -18.088 2.942 1.00 0.00 C ATOM 2070 OG SER D 31 -22.309 -18.689 3.259 1.00 0.00 O ATOM 0 H SER D 31 -23.017 -17.800 1.434 1.00 0.00 H new ATOM 0 HA SER D 31 -21.454 -15.970 2.910 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.463 -18.764 2.329 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.493 -17.899 3.853 1.00 0.00 H new ATOM 0 HG SER D 31 -22.164 -19.441 3.871 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.037 -17.008 0.135 1.00 0.00 N ATOM 2077 CA ILE D 32 -18.877 -16.721 -0.760 1.00 0.00 C ATOM 2078 C ILE D 32 -18.982 -15.286 -1.282 1.00 0.00 C ATOM 2079 O ILE D 32 -18.002 -14.573 -1.354 1.00 0.00 O ATOM 2080 CB ILE D 32 -18.867 -17.697 -1.938 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.178 -18.996 -1.508 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.097 -17.075 -3.106 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.396 -20.074 -2.571 1.00 0.00 C ATOM 0 H ILE D 32 -20.737 -17.644 -0.247 1.00 0.00 H new ATOM 0 HA ILE D 32 -17.952 -16.839 -0.196 1.00 0.00 H new ATOM 0 HB ILE D 32 -19.890 -17.909 -2.249 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.111 -18.823 -1.366 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.577 -19.330 -0.550 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.088 -17.769 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.581 -16.146 -3.407 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.073 -16.867 -2.797 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -17.904 -20.996 -2.261 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.464 -20.255 -2.692 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -17.975 -19.740 -3.520 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.159 -14.855 -1.643 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.309 -13.464 -2.151 1.00 0.00 C ATOM 2097 C ILE D 33 -19.781 -12.494 -1.094 1.00 0.00 C ATOM 2098 O ILE D 33 -19.199 -11.475 -1.406 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.787 -13.170 -2.429 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.193 -13.832 -3.747 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.005 -11.657 -2.533 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.711 -14.016 -3.777 1.00 0.00 C ATOM 0 H ILE D 33 -21.019 -15.403 -1.608 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.745 -13.346 -3.077 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.394 -13.565 -1.614 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -21.873 -13.218 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.697 -14.797 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.057 -11.454 -2.731 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.713 -11.182 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.399 -11.257 -3.346 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.002 -14.488 -4.716 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.017 -14.648 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.197 -13.044 -3.694 1.00 0.00 H new ATOM 2114 N GLY D 34 -19.971 -12.812 0.159 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.471 -11.914 1.236 1.00 0.00 C ATOM 2116 C GLY D 34 -17.945 -12.006 1.295 1.00 0.00 C ATOM 2117 O GLY D 34 -17.256 -11.012 1.410 1.00 0.00 O ATOM 0 H GLY D 34 -20.450 -13.653 0.481 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.779 -10.886 1.042 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.903 -12.200 2.195 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.412 -13.197 1.214 1.00 0.00 N ATOM 2122 CA ILE D 35 -15.933 -13.356 1.261 1.00 0.00 C ATOM 2123 C ILE D 35 -15.299 -12.572 0.111 1.00 0.00 C ATOM 2124 O ILE D 35 -14.189 -12.090 0.213 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.580 -14.839 1.133 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -15.930 -15.546 2.448 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.080 -14.980 0.842 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.730 -17.059 2.308 1.00 0.00 C ATOM 0 H ILE D 35 -17.939 -14.065 1.117 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.552 -12.974 2.208 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.143 -15.291 0.317 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.303 -15.162 3.253 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -16.964 -15.333 2.720 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.825 -16.036 0.750 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.840 -14.466 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.508 -14.538 1.658 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -15.982 -17.548 3.249 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.376 -17.440 1.517 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.690 -17.267 2.059 1.00 0.00 H new ATOM 2140 N LEU D 36 -15.995 -12.440 -0.985 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.428 -11.687 -2.138 1.00 0.00 C ATOM 2142 C LEU D 36 -15.474 -10.188 -1.838 1.00 0.00 C ATOM 2143 O LEU D 36 -14.455 -9.549 -1.680 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.251 -11.979 -3.394 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.333 -12.499 -4.502 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -16.162 -12.815 -5.747 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.289 -11.433 -4.843 1.00 0.00 C ATOM 0 H LEU D 36 -16.930 -12.820 -1.131 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.395 -11.996 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.023 -12.716 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -16.761 -11.074 -3.725 1.00 0.00 H new ATOM 0 HG LEU D 36 -14.831 -13.404 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -15.507 -13.185 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -16.905 -13.575 -5.506 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -16.665 -11.910 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -13.635 -11.804 -5.632 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -14.791 -10.527 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -13.696 -11.208 -3.957 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.649 -9.624 -1.766 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.770 -8.164 -1.484 1.00 0.00 C ATOM 2161 C HIS D 37 -15.817 -7.762 -0.354 1.00 0.00 C ATOM 2162 O HIS D 37 -15.264 -6.680 -0.355 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.207 -7.849 -1.068 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.504 -6.402 -1.348 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -17.507 -5.439 -1.393 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -19.678 -5.739 -1.601 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -18.096 -4.260 -1.665 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -19.418 -4.386 -1.802 1.00 0.00 N ATOM 0 H HIS D 37 -17.535 -10.114 -1.891 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.511 -7.605 -2.383 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.903 -8.486 -1.614 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.345 -8.061 -0.008 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -16.510 -5.596 -1.247 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -20.655 -6.197 -1.639 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -17.564 -3.325 -1.761 1.00 0.00 H new ATOM 0 HE2 HIS D 37 -20.093 -3.649 -2.009 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.624 -8.615 0.614 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.712 -8.264 1.739 1.00 0.00 C ATOM 2178 C LEU D 38 -13.260 -8.273 1.252 1.00 0.00 C ATOM 2179 O LEU D 38 -12.589 -7.260 1.259 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.883 -9.285 2.874 1.00 0.00 C ATOM 2181 CG LEU D 38 -14.053 -8.860 4.092 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.559 -7.516 4.629 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.181 -9.921 5.188 1.00 0.00 C ATOM 0 H LEU D 38 -16.057 -9.537 0.675 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.959 -7.268 2.106 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.935 -9.362 3.149 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.569 -10.273 2.536 1.00 0.00 H new ATOM 0 HG LEU D 38 -13.009 -8.758 3.794 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.964 -7.222 5.494 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.469 -6.757 3.852 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.604 -7.612 4.924 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.592 -9.622 6.055 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.227 -10.021 5.477 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.815 -10.877 4.813 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.769 -9.405 0.829 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.361 -9.472 0.342 1.00 0.00 C ATOM 2197 C ILE D 39 -11.123 -8.370 -0.695 1.00 0.00 C ATOM 2198 O ILE D 39 -10.047 -7.815 -0.792 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.113 -10.843 -0.291 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.672 -11.824 0.797 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -10.016 -10.741 -1.355 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.727 -13.249 0.251 1.00 0.00 C ATOM 0 H ILE D 39 -13.281 -10.287 0.799 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.676 -9.328 1.177 1.00 0.00 H new ATOM 0 HB ILE D 39 -12.032 -11.194 -0.760 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.660 -11.588 1.126 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.320 -11.732 1.669 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.847 -11.722 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.325 -10.040 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.094 -10.388 -0.894 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.413 -13.948 1.026 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.747 -13.482 -0.056 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.061 -13.336 -0.607 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.121 -8.058 -1.476 1.00 0.00 N ATOM 2215 CA LEU D 40 -11.968 -7.004 -2.519 1.00 0.00 C ATOM 2216 C LEU D 40 -11.778 -5.633 -1.864 1.00 0.00 C ATOM 2217 O LEU D 40 -10.743 -5.011 -2.001 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.225 -6.973 -3.392 1.00 0.00 C ATOM 2219 CG LEU D 40 -12.866 -7.378 -4.822 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.145 -7.531 -5.648 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -11.982 -6.298 -5.448 1.00 0.00 C ATOM 0 H LEU D 40 -13.043 -8.492 -1.436 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.093 -7.232 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -13.977 -7.652 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.661 -5.974 -3.385 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.329 -8.327 -4.807 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -13.888 -7.820 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.777 -8.299 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -14.683 -6.583 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -11.725 -6.584 -6.468 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -12.520 -5.350 -5.462 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.070 -6.189 -4.861 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.773 -5.154 -1.164 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.657 -3.816 -0.509 1.00 0.00 C ATOM 2235 C TRP D 41 -11.297 -3.695 0.177 1.00 0.00 C ATOM 2236 O TRP D 41 -10.586 -2.723 0.004 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.772 -3.654 0.526 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.382 -2.618 1.533 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -13.276 -2.835 2.866 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -13.046 -1.215 1.319 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.899 -1.654 3.482 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.744 -0.629 2.571 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -12.975 -0.401 0.174 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.385 0.715 2.682 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.613 0.951 0.283 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -12.318 1.508 1.535 1.00 0.00 C ATOM 0 H TRP D 41 -13.662 -5.632 -1.017 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.749 -3.035 -1.264 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.699 -3.364 0.032 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.960 -4.605 1.024 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -13.456 -3.775 3.366 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.754 -1.554 4.487 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.201 -0.819 -0.796 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -12.160 1.139 3.649 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -12.561 1.566 -0.603 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -12.039 2.549 1.612 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.920 -4.678 0.941 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.598 -4.617 1.619 1.00 0.00 C ATOM 2259 C ILE D 42 -8.508 -4.504 0.553 1.00 0.00 C ATOM 2260 O ILE D 42 -7.522 -3.812 0.725 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.386 -5.893 2.436 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.439 -5.970 3.544 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.991 -5.878 3.059 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -10.439 -7.373 4.153 1.00 0.00 C ATOM 0 H ILE D 42 -11.467 -5.519 1.125 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.558 -3.755 2.285 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.480 -6.760 1.783 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.227 -5.228 4.314 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.424 -5.738 3.140 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.842 -6.788 3.640 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -7.241 -5.825 2.270 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.893 -5.010 3.712 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -11.189 -7.427 4.942 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.672 -8.105 3.380 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -9.456 -7.588 4.572 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.681 -5.183 -0.549 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.665 -5.132 -1.634 1.00 0.00 C ATOM 2278 C LEU D 43 -7.468 -3.682 -2.076 1.00 0.00 C ATOM 2279 O LEU D 43 -6.360 -3.232 -2.291 1.00 0.00 O ATOM 2280 CB LEU D 43 -8.163 -5.959 -2.825 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.014 -6.775 -3.435 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.841 -5.855 -3.787 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -6.551 -7.841 -2.434 1.00 0.00 C ATOM 0 H LEU D 43 -9.489 -5.774 -0.743 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.719 -5.535 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.960 -6.629 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.588 -5.299 -3.581 1.00 0.00 H new ATOM 0 HG LEU D 43 -7.368 -7.260 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -5.033 -6.445 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -6.169 -5.107 -4.508 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.485 -5.358 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -5.736 -8.419 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -6.206 -7.357 -1.521 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -7.382 -8.506 -2.200 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.537 -2.953 -2.226 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.419 -1.538 -2.669 1.00 0.00 C ATOM 2297 C ASP D 44 -7.838 -0.678 -1.542 1.00 0.00 C ATOM 2298 O ASP D 44 -7.230 0.344 -1.789 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.805 -1.010 -3.055 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.056 -1.280 -4.540 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -9.406 -2.158 -5.082 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -10.896 -0.602 -5.111 1.00 0.00 O ATOM 0 H ASP D 44 -9.490 -3.277 -2.060 1.00 0.00 H new ATOM 0 HA ASP D 44 -7.753 -1.488 -3.530 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.572 -1.495 -2.451 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -9.868 0.059 -2.853 1.00 0.00 H new ATOM 2307 N ARG D 45 -8.026 -1.064 -0.307 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.489 -0.239 0.809 1.00 0.00 C ATOM 2309 C ARG D 45 -5.972 -0.421 0.946 1.00 0.00 C ATOM 2310 O ARG D 45 -5.283 0.473 1.397 1.00 0.00 O ATOM 2311 CB ARG D 45 -8.164 -0.657 2.108 1.00 0.00 C ATOM 2312 CG ARG D 45 -9.380 0.239 2.369 1.00 0.00 C ATOM 2313 CD ARG D 45 -8.923 1.633 2.821 1.00 0.00 C ATOM 2314 NE ARG D 45 -9.553 2.665 1.952 1.00 0.00 N ATOM 2315 CZ ARG D 45 -9.247 3.926 2.105 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -8.373 4.281 3.007 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -9.810 4.830 1.352 1.00 0.00 N ATOM 0 H ARG D 45 -8.525 -1.909 -0.027 1.00 0.00 H new ATOM 0 HA ARG D 45 -7.693 0.810 0.596 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.475 -1.700 2.049 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.459 -0.581 2.936 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.982 0.321 1.464 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -10.014 -0.210 3.134 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -9.201 1.799 3.862 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -7.837 1.708 2.765 1.00 0.00 H new ATOM 0 HE ARG D 45 -10.224 2.387 1.236 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -7.929 3.574 3.593 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -8.134 5.265 3.126 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -10.489 4.553 0.644 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -9.571 5.814 1.472 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.432 -1.552 0.573 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.956 -1.723 0.710 1.00 0.00 C ATOM 2333 C LEU D 46 -3.247 -0.632 -0.094 1.00 0.00 C ATOM 2334 O LEU D 46 -2.058 -0.421 0.043 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.515 -3.100 0.190 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.370 -4.225 0.796 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.613 -5.549 0.674 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.652 -3.955 2.280 1.00 0.00 C ATOM 0 H LEU D 46 -5.937 -2.350 0.187 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.693 -1.648 1.765 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.596 -3.124 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.466 -3.265 0.435 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.317 -4.271 0.258 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.213 -6.352 1.102 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.419 -5.762 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.667 -5.478 1.210 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -5.258 -4.764 2.688 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.710 -3.897 2.825 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -5.189 -3.012 2.383 1.00 0.00 H new ATOM 2350 N PHE D 47 -3.965 0.070 -0.926 1.00 0.00 N ATOM 2351 CA PHE D 47 -3.327 1.150 -1.728 1.00 0.00 C ATOM 2352 C PHE D 47 -3.037 2.345 -0.818 1.00 0.00 C ATOM 2353 O PHE D 47 -2.810 3.448 -1.275 1.00 0.00 O ATOM 2354 CB PHE D 47 -4.269 1.578 -2.854 1.00 0.00 C ATOM 2355 CG PHE D 47 -4.081 0.664 -4.041 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -4.730 -0.577 -4.079 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -3.256 1.056 -5.101 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -4.555 -1.424 -5.180 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -3.080 0.209 -6.201 1.00 0.00 C ATOM 2360 CZ PHE D 47 -3.729 -1.031 -6.241 1.00 0.00 C ATOM 0 H PHE D 47 -4.964 -0.057 -1.085 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.396 0.784 -2.161 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -5.303 1.540 -2.512 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.066 2.610 -3.140 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -5.365 -0.880 -3.260 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -2.755 2.012 -5.070 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -5.057 -2.380 -5.211 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -2.443 0.512 -7.019 1.00 0.00 H new ATOM 0 HZ PHE D 47 -3.593 -1.685 -7.090 1.00 0.00 H new ATOM 2370 N PHE D 48 -3.046 2.133 0.470 1.00 0.00 N ATOM 2371 CA PHE D 48 -2.774 3.250 1.417 1.00 0.00 C ATOM 2372 C PHE D 48 -1.544 4.029 0.950 1.00 0.00 C ATOM 2373 O PHE D 48 -0.693 3.509 0.255 1.00 0.00 O ATOM 2374 CB PHE D 48 -2.520 2.681 2.815 1.00 0.00 C ATOM 2375 CG PHE D 48 -1.032 2.546 3.046 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -0.276 1.679 2.248 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -0.409 3.287 4.060 1.00 0.00 C ATOM 2378 CE1 PHE D 48 1.102 1.551 2.464 1.00 0.00 C ATOM 2379 CE2 PHE D 48 0.969 3.159 4.273 1.00 0.00 C ATOM 2380 CZ PHE D 48 1.723 2.292 3.476 1.00 0.00 C ATOM 0 H PHE D 48 -3.231 1.231 0.908 1.00 0.00 H new ATOM 0 HA PHE D 48 -3.634 3.919 1.447 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -2.957 3.335 3.570 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -3.003 1.709 2.916 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -0.755 1.109 1.466 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -0.991 3.956 4.676 1.00 0.00 H new ATOM 0 HE1 PHE D 48 1.685 0.881 1.850 1.00 0.00 H new ATOM 0 HE2 PHE D 48 1.450 3.730 5.053 1.00 0.00 H new ATOM 0 HZ PHE D 48 2.786 2.194 3.642 1.00 0.00 H new ATOM 2390 N LYS D 49 -1.442 5.275 1.327 1.00 0.00 N ATOM 2391 CA LYS D 49 -0.267 6.088 0.904 1.00 0.00 C ATOM 2392 C LYS D 49 -0.279 6.247 -0.616 1.00 0.00 C ATOM 2393 O LYS D 49 -1.323 6.324 -1.233 1.00 0.00 O ATOM 2394 CB LYS D 49 1.022 5.381 1.332 1.00 0.00 C ATOM 2395 CG LYS D 49 2.127 6.417 1.549 1.00 0.00 C ATOM 2396 CD LYS D 49 3.487 5.784 1.243 1.00 0.00 C ATOM 2397 CE LYS D 49 4.603 6.726 1.697 1.00 0.00 C ATOM 2398 NZ LYS D 49 4.596 7.949 0.845 1.00 0.00 N ATOM 0 H LYS D 49 -2.122 5.764 1.909 1.00 0.00 H new ATOM 0 HA LYS D 49 -0.316 7.071 1.373 1.00 0.00 H new ATOM 0 HB2 LYS D 49 0.852 4.818 2.250 1.00 0.00 H new ATOM 0 HB3 LYS D 49 1.326 4.664 0.569 1.00 0.00 H new ATOM 0 HG2 LYS D 49 1.962 7.280 0.904 1.00 0.00 H new ATOM 0 HG3 LYS D 49 2.105 6.778 2.577 1.00 0.00 H new ATOM 0 HD2 LYS D 49 3.576 4.825 1.753 1.00 0.00 H new ATOM 0 HD3 LYS D 49 3.576 5.586 0.175 1.00 0.00 H new ATOM 0 HE2 LYS D 49 4.462 6.997 2.743 1.00 0.00 H new ATOM 0 HE3 LYS D 49 5.568 6.225 1.625 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 5.442 8.519 1.048 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 4.597 7.673 -0.158 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 3.744 8.509 1.049 1.00 0.00 H new ATOM 2412 N SER D 50 0.874 6.299 -1.226 1.00 0.00 N ATOM 2413 CA SER D 50 0.929 6.454 -2.707 1.00 0.00 C ATOM 2414 C SER D 50 -0.007 7.587 -3.137 1.00 0.00 C ATOM 2415 O SER D 50 -0.924 7.386 -3.909 1.00 0.00 O ATOM 2416 CB SER D 50 0.491 5.151 -3.375 1.00 0.00 C ATOM 2417 OG SER D 50 1.442 4.134 -3.091 1.00 0.00 O ATOM 0 H SER D 50 1.781 6.241 -0.762 1.00 0.00 H new ATOM 0 HA SER D 50 1.949 6.691 -3.008 1.00 0.00 H new ATOM 0 HB2 SER D 50 -0.493 4.856 -3.012 1.00 0.00 H new ATOM 0 HB3 SER D 50 0.404 5.293 -4.452 1.00 0.00 H new ATOM 0 HG SER D 50 1.163 3.297 -3.517 1.00 0.00 H new ATOM 2423 N ILE D 51 0.221 8.776 -2.648 1.00 0.00 N ATOM 2424 CA ILE D 51 -0.652 9.922 -3.030 1.00 0.00 C ATOM 2425 C ILE D 51 -0.014 10.680 -4.196 1.00 0.00 C ATOM 2426 O ILE D 51 -0.694 11.273 -5.011 1.00 0.00 O ATOM 2427 CB ILE D 51 -0.813 10.864 -1.837 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.711 10.206 -0.785 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -1.455 12.173 -2.305 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -1.427 10.820 0.587 1.00 0.00 C ATOM 0 H ILE D 51 0.975 9.003 -2.000 1.00 0.00 H new ATOM 0 HA ILE D 51 -1.631 9.548 -3.330 1.00 0.00 H new ATOM 0 HB ILE D 51 0.165 11.072 -1.403 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -2.759 10.347 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -1.530 9.131 -0.758 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -1.570 12.846 -1.455 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -0.819 12.642 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -2.433 11.964 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -2.067 10.351 1.335 1.00 0.00 H new ATOM 0 HD12 ILE D 51 -0.382 10.657 0.849 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -1.630 11.890 0.556 1.00 0.00 H new ATOM 2442 N TYR D 52 1.289 10.669 -4.282 1.00 0.00 N ATOM 2443 CA TYR D 52 1.970 11.390 -5.394 1.00 0.00 C ATOM 2444 C TYR D 52 1.465 10.856 -6.735 1.00 0.00 C ATOM 2445 O TYR D 52 1.283 11.597 -7.681 1.00 0.00 O ATOM 2446 CB TYR D 52 3.480 11.169 -5.298 1.00 0.00 C ATOM 2447 CG TYR D 52 3.987 10.596 -6.600 1.00 0.00 C ATOM 2448 CD1 TYR D 52 4.152 11.428 -7.714 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.289 9.232 -6.695 1.00 0.00 C ATOM 2450 CE1 TYR D 52 4.620 10.897 -8.922 1.00 0.00 C ATOM 2451 CE2 TYR D 52 4.756 8.701 -7.903 1.00 0.00 C ATOM 2452 CZ TYR D 52 4.922 9.533 -9.016 1.00 0.00 C ATOM 2453 OH TYR D 52 5.382 9.008 -10.205 1.00 0.00 O ATOM 0 H TYR D 52 1.911 10.191 -3.630 1.00 0.00 H new ATOM 0 HA TYR D 52 1.752 12.455 -5.320 1.00 0.00 H new ATOM 0 HB2 TYR D 52 3.984 12.111 -5.082 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.708 10.490 -4.476 1.00 0.00 H new ATOM 0 HD1 TYR D 52 3.918 12.480 -7.641 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.162 8.590 -5.836 1.00 0.00 H new ATOM 0 HE1 TYR D 52 4.748 11.539 -9.781 1.00 0.00 H new ATOM 0 HE2 TYR D 52 4.988 7.649 -7.976 1.00 0.00 H new ATOM 0 HH TYR D 52 5.052 9.551 -10.951 1.00 0.00 H new ATOM 2463 N ARG D 53 1.233 9.574 -6.826 1.00 0.00 N ATOM 2464 CA ARG D 53 0.738 8.996 -8.107 1.00 0.00 C ATOM 2465 C ARG D 53 -0.618 9.617 -8.450 1.00 0.00 C ATOM 2466 O ARG D 53 -0.926 9.868 -9.597 1.00 0.00 O ATOM 2467 CB ARG D 53 0.585 7.482 -7.955 1.00 0.00 C ATOM 2468 CG ARG D 53 1.959 6.818 -8.055 1.00 0.00 C ATOM 2469 CD ARG D 53 1.801 5.299 -7.963 1.00 0.00 C ATOM 2470 NE ARG D 53 2.535 4.796 -6.768 1.00 0.00 N ATOM 2471 CZ ARG D 53 2.695 3.512 -6.594 1.00 0.00 C ATOM 2472 NH1 ARG D 53 2.213 2.670 -7.467 1.00 0.00 N ATOM 2473 NH2 ARG D 53 3.339 3.071 -5.548 1.00 0.00 N ATOM 0 H ARG D 53 1.365 8.903 -6.069 1.00 0.00 H new ATOM 0 HA ARG D 53 1.448 9.209 -8.906 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.125 7.247 -6.995 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -0.076 7.093 -8.730 1.00 0.00 H new ATOM 0 HG2 ARG D 53 2.437 7.088 -8.997 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.607 7.176 -7.255 1.00 0.00 H new ATOM 0 HD2 ARG D 53 0.746 5.036 -7.892 1.00 0.00 H new ATOM 0 HD3 ARG D 53 2.188 4.827 -8.866 1.00 0.00 H new ATOM 0 HE ARG D 53 2.912 5.454 -6.086 1.00 0.00 H new ATOM 0 HH11 ARG D 53 1.711 3.015 -8.285 1.00 0.00 H new ATOM 0 HH12 ARG D 53 2.338 1.667 -7.331 1.00 0.00 H new ATOM 0 HH21 ARG D 53 3.717 3.729 -4.867 1.00 0.00 H new ATOM 0 HH22 ARG D 53 3.464 2.068 -5.412 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.429 9.871 -7.461 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.762 10.481 -7.726 1.00 0.00 C ATOM 2489 C PHE D 54 -2.573 11.932 -8.174 1.00 0.00 C ATOM 2490 O PHE D 54 -3.273 12.423 -9.036 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.600 10.449 -6.445 1.00 0.00 C ATOM 2492 CG PHE D 54 -4.482 9.223 -6.447 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -3.971 7.992 -6.872 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -5.814 9.319 -6.023 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -4.789 6.856 -6.874 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -6.634 8.183 -6.025 1.00 0.00 C ATOM 2497 CZ PHE D 54 -6.120 6.952 -6.450 1.00 0.00 C ATOM 0 H PHE D 54 -1.226 9.682 -6.479 1.00 0.00 H new ATOM 0 HA PHE D 54 -3.273 9.920 -8.508 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -2.948 10.439 -5.572 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -4.211 11.349 -6.376 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -2.944 7.918 -7.199 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -6.209 10.269 -5.695 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -4.394 5.906 -7.202 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -7.661 8.257 -5.699 1.00 0.00 H new ATOM 0 HZ PHE D 54 -6.751 6.075 -6.451 1.00 0.00 H new ATOM 2507 N PHE D 55 -1.629 12.619 -7.591 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.388 14.038 -7.977 1.00 0.00 C ATOM 2509 C PHE D 55 -0.947 14.106 -9.440 1.00 0.00 C ATOM 2510 O PHE D 55 -1.522 14.821 -10.238 1.00 0.00 O ATOM 2511 CB PHE D 55 -0.287 14.623 -7.089 1.00 0.00 C ATOM 2512 CG PHE D 55 -0.910 15.330 -5.910 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -2.002 14.757 -5.245 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.395 16.558 -5.479 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.578 15.414 -4.150 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -0.971 17.215 -4.386 1.00 0.00 C ATOM 2517 CZ PHE D 55 -2.062 16.643 -3.722 1.00 0.00 C ATOM 0 H PHE D 55 -1.013 12.258 -6.863 1.00 0.00 H new ATOM 0 HA PHE D 55 -2.307 14.609 -7.849 1.00 0.00 H new ATOM 0 HB2 PHE D 55 0.374 13.829 -6.742 1.00 0.00 H new ATOM 0 HB3 PHE D 55 0.325 15.320 -7.662 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -2.400 13.809 -5.576 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.448 16.999 -5.991 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.419 14.973 -3.636 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -0.574 18.163 -4.055 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.506 17.150 -2.878 1.00 0.00 H new ATOM 2527 N GLU D 56 0.072 13.373 -9.798 1.00 0.00 N ATOM 2528 CA GLU D 56 0.553 13.401 -11.208 1.00 0.00 C ATOM 2529 C GLU D 56 -0.547 12.887 -12.140 1.00 0.00 C ATOM 2530 O GLU D 56 -0.631 13.273 -13.289 1.00 0.00 O ATOM 2531 CB GLU D 56 1.789 12.508 -11.341 1.00 0.00 C ATOM 2532 CG GLU D 56 2.221 12.446 -12.807 1.00 0.00 C ATOM 2533 CD GLU D 56 3.671 11.966 -12.892 1.00 0.00 C ATOM 2534 OE1 GLU D 56 4.038 11.107 -12.107 1.00 0.00 O ATOM 2535 OE2 GLU D 56 4.390 12.464 -13.743 1.00 0.00 O ATOM 0 H GLU D 56 0.592 12.756 -9.174 1.00 0.00 H new ATOM 0 HA GLU D 56 0.808 14.425 -11.481 1.00 0.00 H new ATOM 0 HB2 GLU D 56 2.601 12.900 -10.728 1.00 0.00 H new ATOM 0 HB3 GLU D 56 1.567 11.506 -10.974 1.00 0.00 H new ATOM 0 HG2 GLU D 56 1.570 11.770 -13.361 1.00 0.00 H new ATOM 0 HG3 GLU D 56 2.125 13.429 -13.267 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.391 12.018 -11.656 1.00 0.00 N ATOM 2543 CA HIS D 57 -2.483 11.484 -12.519 1.00 0.00 C ATOM 2544 C HIS D 57 -3.473 12.606 -12.840 1.00 0.00 C ATOM 2545 O HIS D 57 -3.889 12.775 -13.970 1.00 0.00 O ATOM 2546 CB HIS D 57 -3.208 10.354 -11.785 1.00 0.00 C ATOM 2547 CG HIS D 57 -2.327 9.135 -11.748 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -1.002 9.168 -12.156 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -2.564 7.842 -11.353 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -0.497 7.932 -11.997 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -1.408 7.084 -11.512 1.00 0.00 N ATOM 0 H HIS D 57 -1.372 11.655 -10.703 1.00 0.00 H new ATOM 0 HA HIS D 57 -2.059 11.099 -13.446 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -3.458 10.666 -10.771 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -4.147 10.122 -12.288 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -3.505 7.469 -10.976 1.00 0.00 H new ATOM 0 HE1 HIS D 57 0.521 7.658 -12.233 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -1.283 6.093 -11.303 1.00 0.00 H new ATOM 2559 N GLY D 58 -3.850 13.377 -11.858 1.00 0.00 N ATOM 2560 CA GLY D 58 -4.810 14.489 -12.109 1.00 0.00 C ATOM 2561 C GLY D 58 -4.169 15.513 -13.048 1.00 0.00 C ATOM 2562 O GLY D 58 -4.660 15.771 -14.129 1.00 0.00 O ATOM 0 H GLY D 58 -3.535 13.285 -10.892 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -5.727 14.099 -12.550 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.086 14.965 -11.168 1.00 0.00 H new ATOM 2566 N LEU D 59 -3.076 16.101 -12.643 1.00 0.00 N ATOM 2567 CA LEU D 59 -2.405 17.109 -13.512 1.00 0.00 C ATOM 2568 C LEU D 59 -1.932 16.442 -14.806 1.00 0.00 C ATOM 2569 O LEU D 59 -2.325 15.338 -15.128 1.00 0.00 O ATOM 2570 CB LEU D 59 -1.199 17.694 -12.773 1.00 0.00 C ATOM 2571 CG LEU D 59 -1.658 18.304 -11.445 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -0.444 18.829 -10.680 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -2.629 19.461 -11.714 1.00 0.00 C ATOM 0 H LEU D 59 -2.619 15.927 -11.748 1.00 0.00 H new ATOM 0 HA LEU D 59 -3.110 17.905 -13.752 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -0.458 16.915 -12.591 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -0.717 18.455 -13.387 1.00 0.00 H new ATOM 0 HG LEU D 59 -2.162 17.540 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -0.770 19.263 -9.735 1.00 0.00 H new ATOM 0 HD12 LEU D 59 0.245 18.008 -10.484 1.00 0.00 H new ATOM 0 HD13 LEU D 59 0.059 19.591 -11.275 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -2.953 19.892 -10.767 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -2.128 20.226 -12.308 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -3.497 19.089 -12.259 1.00 0.00 H new ATOM 2585 N LYS D 60 -1.091 17.106 -15.548 1.00 0.00 N ATOM 2586 CA LYS D 60 -0.590 16.517 -16.821 1.00 0.00 C ATOM 2587 C LYS D 60 -0.025 15.121 -16.555 1.00 0.00 C ATOM 2588 O LYS D 60 1.100 15.039 -16.088 1.00 0.00 O ATOM 2589 CB LYS D 60 0.511 17.413 -17.392 1.00 0.00 C ATOM 2590 CG LYS D 60 0.912 16.908 -18.779 1.00 0.00 C ATOM 2591 CD LYS D 60 1.971 17.836 -19.373 1.00 0.00 C ATOM 2592 CE LYS D 60 2.205 17.471 -20.840 1.00 0.00 C ATOM 2593 NZ LYS D 60 2.555 16.027 -20.944 1.00 0.00 N ATOM 2594 OXT LYS D 60 -0.724 14.158 -16.823 1.00 0.00 O ATOM 0 H LYS D 60 -0.728 18.033 -15.327 1.00 0.00 H new ATOM 0 HA LYS D 60 -1.410 16.443 -17.535 1.00 0.00 H new ATOM 0 HB2 LYS D 60 0.160 18.443 -17.456 1.00 0.00 H new ATOM 0 HB3 LYS D 60 1.376 17.412 -16.729 1.00 0.00 H new ATOM 0 HG2 LYS D 60 1.301 15.892 -18.709 1.00 0.00 H new ATOM 0 HG3 LYS D 60 0.039 16.871 -19.431 1.00 0.00 H new ATOM 0 HD2 LYS D 60 1.647 18.874 -19.293 1.00 0.00 H new ATOM 0 HD3 LYS D 60 2.902 17.749 -18.813 1.00 0.00 H new ATOM 0 HE2 LYS D 60 1.310 17.682 -21.425 1.00 0.00 H new ATOM 0 HE3 LYS D 60 3.008 18.081 -21.254 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 2.957 15.834 -21.883 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 3.253 15.785 -20.212 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 1.699 15.452 -20.809 1.00 0.00 H new