USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=22 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 HE2:sc= -0.254 K(o=-0.81,f=-3.4) USER MOD Set 1.2: C 37 HIS : no HE2:sc= 0.00993 K(o=-0.81,f=-2.9!) USER MOD Set 1.3: D 37 HIS : no HE2:sc= -0.565 K(o=-0.81,f=-4) USER MOD Single : A 31 SER OG : rot -150:sc= -0.372 USER MOD Single : A 49 LYS NZ :NH3+ 145:sc= -0.206 (180deg=-1.22!) USER MOD Single : A 50 SER OG : rot 180:sc= -1.01! USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 60 LYS NZ :NH3+ 148:sc= -0.161 (180deg=-1.15) USER MOD Single : B 23 SER OG : rot -31:sc= 0.822 USER MOD Single : B 31 SER OG : rot 170:sc= 0.0844 USER MOD Single : B 37 HIS : no HE2:sc= -0.334 K(o=-0.33,f=-2!) USER MOD Single : B 49 LYS NZ :NH3+ -153:sc= -0.543 (180deg=-1.2) USER MOD Single : B 50 SER OG : rot 4:sc= 0.0928 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot 32:sc= 0.144 USER MOD Single : C 31 SER OG : rot -120:sc= 0.0478 USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 50 SER OG : rot 170:sc= 0.00575 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-5.3) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot 180:sc= 0.0712 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 180:sc= 0.0948 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= -2.15 X(o=-2.2,f=-2.1) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -38.237 -20.353 3.083 1.00 0.00 N ATOM 13 CA ASP A 24 -37.272 -19.527 3.873 1.00 0.00 C ATOM 14 C ASP A 24 -36.591 -18.500 2.962 1.00 0.00 C ATOM 15 O ASP A 24 -35.379 -18.430 2.897 1.00 0.00 O ATOM 16 CB ASP A 24 -36.211 -20.434 4.505 1.00 0.00 C ATOM 17 CG ASP A 24 -35.348 -21.064 3.411 1.00 0.00 C ATOM 18 OD1 ASP A 24 -35.763 -22.074 2.865 1.00 0.00 O ATOM 19 OD2 ASP A 24 -34.287 -20.527 3.138 1.00 0.00 O ATOM 0 HA ASP A 24 -37.816 -19.003 4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -35.586 -19.857 5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -36.692 -21.214 5.096 1.00 0.00 H new ATOM 24 N PRO A 25 -37.364 -17.708 2.265 1.00 0.00 N ATOM 25 CA PRO A 25 -36.823 -16.669 1.341 1.00 0.00 C ATOM 26 C PRO A 25 -35.908 -15.674 2.059 1.00 0.00 C ATOM 27 O PRO A 25 -35.136 -14.971 1.438 1.00 0.00 O ATOM 28 CB PRO A 25 -38.065 -15.954 0.795 1.00 0.00 C ATOM 29 CG PRO A 25 -39.201 -16.360 1.677 1.00 0.00 C ATOM 30 CD PRO A 25 -38.832 -17.714 2.276 1.00 0.00 C ATOM 0 HA PRO A 25 -36.210 -17.117 0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -37.929 -14.873 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.255 -16.239 -0.240 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -39.364 -15.622 2.462 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -40.127 -16.429 1.107 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.225 -17.826 3.287 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.234 -18.537 1.685 1.00 0.00 H new ATOM 38 N LEU A 26 -35.986 -15.607 3.361 1.00 0.00 N ATOM 39 CA LEU A 26 -35.114 -14.657 4.107 1.00 0.00 C ATOM 40 C LEU A 26 -33.682 -14.792 3.590 1.00 0.00 C ATOM 41 O LEU A 26 -33.007 -13.815 3.328 1.00 0.00 O ATOM 42 CB LEU A 26 -35.158 -14.990 5.600 1.00 0.00 C ATOM 43 CG LEU A 26 -34.416 -13.910 6.396 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.145 -12.567 6.276 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.356 -14.323 7.867 1.00 0.00 C ATOM 0 H LEU A 26 -36.614 -16.167 3.938 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.464 -13.635 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.193 -15.056 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -34.702 -15.964 5.778 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.408 -13.802 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -34.608 -11.809 6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.190 -12.270 5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.157 -12.666 6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -33.829 -13.559 8.438 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.368 -14.433 8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -33.827 -15.272 7.957 1.00 0.00 H new ATOM 57 N VAL A 27 -33.218 -16.000 3.422 1.00 0.00 N ATOM 58 CA VAL A 27 -31.837 -16.195 2.905 1.00 0.00 C ATOM 59 C VAL A 27 -31.785 -15.728 1.450 1.00 0.00 C ATOM 60 O VAL A 27 -30.870 -15.043 1.042 1.00 0.00 O ATOM 61 CB VAL A 27 -31.462 -17.677 2.987 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.004 -17.864 2.562 1.00 0.00 C ATOM 63 CG2 VAL A 27 -31.635 -18.162 4.427 1.00 0.00 C ATOM 0 H VAL A 27 -33.735 -16.857 3.620 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.132 -15.618 3.503 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.108 -18.252 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -29.740 -18.920 2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -29.876 -17.515 1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.356 -17.290 3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -31.369 -19.217 4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -30.987 -17.584 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -32.673 -18.031 4.733 1.00 0.00 H new ATOM 73 N VAL A 28 -32.762 -16.090 0.662 1.00 0.00 N ATOM 74 CA VAL A 28 -32.757 -15.657 -0.763 1.00 0.00 C ATOM 75 C VAL A 28 -32.512 -14.149 -0.826 1.00 0.00 C ATOM 76 O VAL A 28 -31.658 -13.678 -1.550 1.00 0.00 O ATOM 77 CB VAL A 28 -34.103 -15.983 -1.411 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.145 -15.382 -2.817 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.270 -17.501 -1.500 1.00 0.00 C ATOM 0 H VAL A 28 -33.558 -16.663 0.942 1.00 0.00 H new ATOM 0 HA VAL A 28 -31.968 -16.183 -1.300 1.00 0.00 H new ATOM 0 HB VAL A 28 -34.910 -15.564 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.103 -15.612 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.022 -14.301 -2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.339 -15.804 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.229 -17.735 -1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.465 -17.921 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.235 -17.930 -0.499 1.00 0.00 H new ATOM 89 N ALA A 29 -33.256 -13.388 -0.070 1.00 0.00 N ATOM 90 CA ALA A 29 -33.068 -11.911 -0.083 1.00 0.00 C ATOM 91 C ALA A 29 -31.667 -11.569 0.433 1.00 0.00 C ATOM 92 O ALA A 29 -31.053 -10.616 -0.002 1.00 0.00 O ATOM 93 CB ALA A 29 -34.116 -11.259 0.820 1.00 0.00 C ATOM 0 H ALA A 29 -33.986 -13.727 0.556 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.180 -11.539 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -33.981 -10.177 0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.114 -11.502 0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.002 -11.632 1.838 1.00 0.00 H new ATOM 99 N ALA A 30 -31.159 -12.336 1.359 1.00 0.00 N ATOM 100 CA ALA A 30 -29.799 -12.048 1.900 1.00 0.00 C ATOM 101 C ALA A 30 -28.747 -12.291 0.814 1.00 0.00 C ATOM 102 O ALA A 30 -27.973 -11.416 0.478 1.00 0.00 O ATOM 103 CB ALA A 30 -29.522 -12.967 3.092 1.00 0.00 C ATOM 0 H ALA A 30 -31.625 -13.148 1.764 1.00 0.00 H new ATOM 0 HA ALA A 30 -29.751 -11.007 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.529 -12.758 3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.267 -12.791 3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.573 -14.007 2.769 1.00 0.00 H new ATOM 109 N SER A 31 -28.709 -13.474 0.266 1.00 0.00 N ATOM 110 CA SER A 31 -27.707 -13.777 -0.794 1.00 0.00 C ATOM 111 C SER A 31 -27.838 -12.763 -1.933 1.00 0.00 C ATOM 112 O SER A 31 -26.864 -12.382 -2.550 1.00 0.00 O ATOM 113 CB SER A 31 -27.947 -15.188 -1.334 1.00 0.00 C ATOM 114 OG SER A 31 -27.904 -16.117 -0.258 1.00 0.00 O ATOM 0 H SER A 31 -29.330 -14.246 0.507 1.00 0.00 H new ATOM 0 HA SER A 31 -26.704 -13.715 -0.371 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.914 -15.239 -1.835 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.190 -15.439 -2.077 1.00 0.00 H new ATOM 0 HG SER A 31 -27.583 -16.983 -0.586 1.00 0.00 H new ATOM 120 N ILE A 32 -29.034 -12.321 -2.219 1.00 0.00 N ATOM 121 CA ILE A 32 -29.212 -11.333 -3.321 1.00 0.00 C ATOM 122 C ILE A 32 -28.734 -9.955 -2.861 1.00 0.00 C ATOM 123 O ILE A 32 -28.050 -9.256 -3.583 1.00 0.00 O ATOM 124 CB ILE A 32 -30.685 -11.259 -3.719 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.017 -12.438 -4.638 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.938 -9.944 -4.460 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.531 -12.529 -4.834 1.00 0.00 C ATOM 0 H ILE A 32 -29.890 -12.600 -1.740 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.624 -11.650 -4.182 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.314 -11.303 -2.830 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.523 -12.311 -5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.640 -13.365 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.988 -9.884 -4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.692 -9.106 -3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.315 -9.904 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.763 -13.369 -5.489 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.015 -12.677 -3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.896 -11.606 -5.285 1.00 0.00 H new ATOM 139 N ILE A 33 -29.076 -9.556 -1.666 1.00 0.00 N ATOM 140 CA ILE A 33 -28.622 -8.225 -1.178 1.00 0.00 C ATOM 141 C ILE A 33 -27.101 -8.148 -1.314 1.00 0.00 C ATOM 142 O ILE A 33 -26.543 -7.112 -1.623 1.00 0.00 O ATOM 143 CB ILE A 33 -29.021 -8.049 0.291 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.509 -7.696 0.373 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.197 -6.922 0.923 1.00 0.00 C ATOM 146 CD1 ILE A 33 -31.031 -8.004 1.778 1.00 0.00 C ATOM 0 H ILE A 33 -29.646 -10.091 -1.011 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.088 -7.434 -1.766 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.832 -8.978 0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.656 -6.641 0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.070 -8.266 -0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.485 -6.802 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.137 -7.170 0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.382 -5.991 0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.090 -7.753 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.898 -9.065 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.478 -7.415 2.509 1.00 0.00 H new ATOM 158 N GLY A 34 -26.426 -9.245 -1.092 1.00 0.00 N ATOM 159 CA GLY A 34 -24.942 -9.246 -1.214 1.00 0.00 C ATOM 160 C GLY A 34 -24.558 -9.151 -2.690 1.00 0.00 C ATOM 161 O GLY A 34 -23.693 -8.385 -3.067 1.00 0.00 O ATOM 0 H GLY A 34 -26.840 -10.140 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.519 -8.407 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.530 -10.155 -0.777 1.00 0.00 H new ATOM 165 N ILE A 35 -25.197 -9.918 -3.533 1.00 0.00 N ATOM 166 CA ILE A 35 -24.867 -9.859 -4.982 1.00 0.00 C ATOM 167 C ILE A 35 -25.064 -8.426 -5.477 1.00 0.00 C ATOM 168 O ILE A 35 -24.315 -7.932 -6.297 1.00 0.00 O ATOM 169 CB ILE A 35 -25.785 -10.809 -5.755 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.358 -12.255 -5.471 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.673 -10.517 -7.256 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.364 -13.232 -6.090 1.00 0.00 C ATOM 0 H ILE A 35 -25.930 -10.580 -3.280 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.832 -10.161 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.819 -10.666 -5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.364 -12.436 -5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.294 -12.419 -4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.326 -11.193 -7.808 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.970 -9.486 -7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.642 -10.664 -7.579 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.052 -14.256 -5.883 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.351 -13.059 -5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.406 -13.077 -7.168 1.00 0.00 H new ATOM 184 N LEU A 36 -26.067 -7.753 -4.981 1.00 0.00 N ATOM 185 CA LEU A 36 -26.310 -6.349 -5.419 1.00 0.00 C ATOM 186 C LEU A 36 -25.131 -5.473 -4.992 1.00 0.00 C ATOM 187 O LEU A 36 -24.380 -4.993 -5.812 1.00 0.00 O ATOM 188 CB LEU A 36 -27.596 -5.819 -4.773 1.00 0.00 C ATOM 189 CG LEU A 36 -28.570 -5.365 -5.862 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.877 -4.898 -5.216 1.00 0.00 C ATOM 191 CD2 LEU A 36 -27.954 -4.207 -6.651 1.00 0.00 C ATOM 0 H LEU A 36 -26.727 -8.114 -4.293 1.00 0.00 H new ATOM 0 HA LEU A 36 -26.414 -6.323 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -28.055 -6.596 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.364 -4.987 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.772 -6.198 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -30.571 -4.574 -5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -30.319 -5.720 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.673 -4.066 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -28.649 -3.885 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.751 -3.375 -5.977 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -27.023 -4.536 -7.112 1.00 0.00 H new ATOM 203 N HIS A 37 -24.973 -5.255 -3.713 1.00 0.00 N ATOM 204 CA HIS A 37 -23.849 -4.400 -3.225 1.00 0.00 C ATOM 205 C HIS A 37 -22.557 -4.742 -3.976 1.00 0.00 C ATOM 206 O HIS A 37 -21.803 -3.869 -4.358 1.00 0.00 O ATOM 207 CB HIS A 37 -23.642 -4.640 -1.727 1.00 0.00 C ATOM 208 CG HIS A 37 -22.821 -3.522 -1.144 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.762 -3.758 -0.281 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.890 -2.158 -1.288 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.241 -2.564 0.058 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.892 -1.556 -0.528 1.00 0.00 N ATOM 0 H HIS A 37 -25.576 -5.633 -2.982 1.00 0.00 H new ATOM 0 HA HIS A 37 -24.097 -3.354 -3.403 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.606 -4.698 -1.221 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -23.140 -5.594 -1.568 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -21.437 -4.670 0.039 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.610 -1.632 -1.898 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -20.399 -2.437 0.723 1.00 0.00 H new ATOM 220 N LEU A 38 -22.292 -6.002 -4.188 1.00 0.00 N ATOM 221 CA LEU A 38 -21.045 -6.390 -4.910 1.00 0.00 C ATOM 222 C LEU A 38 -21.063 -5.795 -6.321 1.00 0.00 C ATOM 223 O LEU A 38 -20.277 -4.926 -6.650 1.00 0.00 O ATOM 224 CB LEU A 38 -20.966 -7.919 -4.996 1.00 0.00 C ATOM 225 CG LEU A 38 -19.676 -8.348 -5.710 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.457 -7.862 -4.923 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.637 -9.874 -5.807 1.00 0.00 C ATOM 0 H LEU A 38 -22.883 -6.779 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 38 -20.177 -6.010 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.995 -8.348 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.832 -8.305 -5.533 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.656 -7.911 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.546 -8.170 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.481 -6.775 -4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.474 -8.294 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.723 -10.183 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.660 -10.303 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.501 -10.225 -6.372 1.00 0.00 H new ATOM 239 N ILE A 39 -21.948 -6.261 -7.158 1.00 0.00 N ATOM 240 CA ILE A 39 -22.013 -5.730 -8.549 1.00 0.00 C ATOM 241 C ILE A 39 -22.028 -4.201 -8.512 1.00 0.00 C ATOM 242 O ILE A 39 -21.350 -3.547 -9.276 1.00 0.00 O ATOM 243 CB ILE A 39 -23.283 -6.246 -9.228 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.994 -7.610 -9.854 1.00 0.00 C ATOM 245 CG2 ILE A 39 -23.726 -5.271 -10.322 1.00 0.00 C ATOM 246 CD1 ILE A 39 -24.313 -8.308 -10.175 1.00 0.00 C ATOM 0 H ILE A 39 -22.630 -6.987 -6.939 1.00 0.00 H new ATOM 0 HA ILE A 39 -21.141 -6.065 -9.111 1.00 0.00 H new ATOM 0 HB ILE A 39 -24.078 -6.335 -8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.403 -7.488 -10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.404 -8.219 -9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -24.631 -5.647 -10.800 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.928 -4.295 -9.880 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.935 -5.176 -11.066 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.110 -9.281 -10.622 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.886 -8.442 -9.258 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.886 -7.700 -10.875 1.00 0.00 H new ATOM 258 N LEU A 40 -22.802 -3.628 -7.634 1.00 0.00 N ATOM 259 CA LEU A 40 -22.872 -2.143 -7.546 1.00 0.00 C ATOM 260 C LEU A 40 -21.471 -1.565 -7.331 1.00 0.00 C ATOM 261 O LEU A 40 -20.999 -0.763 -8.112 1.00 0.00 O ATOM 262 CB LEU A 40 -23.771 -1.745 -6.373 1.00 0.00 C ATOM 263 CG LEU A 40 -25.087 -1.174 -6.904 1.00 0.00 C ATOM 264 CD1 LEU A 40 -26.077 -1.018 -5.748 1.00 0.00 C ATOM 265 CD2 LEU A 40 -24.832 0.194 -7.543 1.00 0.00 C ATOM 0 H LEU A 40 -23.393 -4.128 -6.969 1.00 0.00 H new ATOM 0 HA LEU A 40 -23.283 -1.749 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.968 -2.612 -5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.267 -1.006 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 40 -25.501 -1.852 -7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.015 -0.611 -6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.260 -1.991 -5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.661 -0.341 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -25.770 0.600 -7.921 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.418 0.872 -6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -24.126 0.085 -8.366 1.00 0.00 H new ATOM 277 N TRP A 41 -20.803 -1.958 -6.277 1.00 0.00 N ATOM 278 CA TRP A 41 -19.435 -1.421 -6.020 1.00 0.00 C ATOM 279 C TRP A 41 -18.621 -1.473 -7.311 1.00 0.00 C ATOM 280 O TRP A 41 -18.154 -0.466 -7.807 1.00 0.00 O ATOM 281 CB TRP A 41 -18.737 -2.265 -4.951 1.00 0.00 C ATOM 282 CG TRP A 41 -17.347 -1.751 -4.748 1.00 0.00 C ATOM 283 CD1 TRP A 41 -16.225 -2.315 -5.254 1.00 0.00 C ATOM 284 CD2 TRP A 41 -16.913 -0.582 -3.996 1.00 0.00 C ATOM 285 NE1 TRP A 41 -15.130 -1.564 -4.860 1.00 0.00 N ATOM 286 CE2 TRP A 41 -15.504 -0.487 -4.083 1.00 0.00 C ATOM 287 CE3 TRP A 41 -17.599 0.396 -3.254 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -14.801 0.542 -3.456 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -16.895 1.432 -2.621 1.00 0.00 C ATOM 290 CH2 TRP A 41 -15.499 1.505 -2.722 1.00 0.00 C ATOM 0 H TRP A 41 -21.145 -2.625 -5.586 1.00 0.00 H new ATOM 0 HA TRP A 41 -19.514 -0.391 -5.672 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -19.294 -2.221 -4.015 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.710 -3.311 -5.257 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -16.190 -3.205 -5.865 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -14.166 -1.780 -5.113 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -18.675 0.350 -3.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -13.725 0.594 -3.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -17.432 2.177 -2.053 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -14.963 2.305 -2.233 1.00 0.00 H new ATOM 301 N ILE A 42 -18.455 -2.640 -7.866 1.00 0.00 N ATOM 302 CA ILE A 42 -17.679 -2.751 -9.129 1.00 0.00 C ATOM 303 C ILE A 42 -18.228 -1.744 -10.140 1.00 0.00 C ATOM 304 O ILE A 42 -17.495 -0.957 -10.704 1.00 0.00 O ATOM 305 CB ILE A 42 -17.820 -4.168 -9.688 1.00 0.00 C ATOM 306 CG1 ILE A 42 -17.182 -5.164 -8.718 1.00 0.00 C ATOM 307 CG2 ILE A 42 -17.116 -4.256 -11.041 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.796 -6.549 -8.932 1.00 0.00 C ATOM 0 H ILE A 42 -18.822 -3.519 -7.500 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.626 -2.542 -8.938 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.877 -4.405 -9.812 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.104 -5.204 -8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.341 -4.839 -7.690 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.217 -5.266 -11.439 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.569 -3.546 -11.734 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.059 -4.019 -10.917 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.342 -7.259 -8.241 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.870 -6.503 -8.751 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.614 -6.873 -9.957 1.00 0.00 H new ATOM 320 N LEU A 43 -19.517 -1.771 -10.366 1.00 0.00 N ATOM 321 CA LEU A 43 -20.147 -0.831 -11.339 1.00 0.00 C ATOM 322 C LEU A 43 -19.539 0.562 -11.170 1.00 0.00 C ATOM 323 O LEU A 43 -19.009 1.139 -12.099 1.00 0.00 O ATOM 324 CB LEU A 43 -21.653 -0.756 -11.055 1.00 0.00 C ATOM 325 CG LEU A 43 -22.452 -0.731 -12.365 1.00 0.00 C ATOM 326 CD1 LEU A 43 -21.950 0.397 -13.272 1.00 0.00 C ATOM 327 CD2 LEU A 43 -22.301 -2.075 -13.085 1.00 0.00 C ATOM 0 H LEU A 43 -20.167 -2.413 -9.911 1.00 0.00 H new ATOM 0 HA LEU A 43 -19.973 -1.185 -12.355 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -21.958 -1.613 -10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -21.874 0.138 -10.471 1.00 0.00 H new ATOM 0 HG LEU A 43 -23.503 -0.557 -12.134 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -22.526 0.403 -14.198 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -22.070 1.354 -12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -20.896 0.238 -13.501 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -22.869 -2.055 -14.015 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -21.249 -2.253 -13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -22.678 -2.874 -12.447 1.00 0.00 H new ATOM 339 N ASP A 44 -19.618 1.108 -9.990 1.00 0.00 N ATOM 340 CA ASP A 44 -19.052 2.464 -9.757 1.00 0.00 C ATOM 341 C ASP A 44 -17.556 2.458 -10.076 1.00 0.00 C ATOM 342 O ASP A 44 -16.986 3.470 -10.433 1.00 0.00 O ATOM 343 CB ASP A 44 -19.266 2.856 -8.292 1.00 0.00 C ATOM 344 CG ASP A 44 -20.762 2.825 -7.971 1.00 0.00 C ATOM 345 OD1 ASP A 44 -21.525 2.423 -8.834 1.00 0.00 O ATOM 346 OD2 ASP A 44 -21.120 3.203 -6.867 1.00 0.00 O ATOM 0 H ASP A 44 -20.051 0.673 -9.175 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.552 3.185 -10.403 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -18.728 2.170 -7.638 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -18.864 3.852 -8.108 1.00 0.00 H new ATOM 351 N ARG A 45 -16.908 1.331 -9.940 1.00 0.00 N ATOM 352 CA ARG A 45 -15.446 1.281 -10.225 1.00 0.00 C ATOM 353 C ARG A 45 -15.191 1.147 -11.733 1.00 0.00 C ATOM 354 O ARG A 45 -14.086 1.351 -12.195 1.00 0.00 O ATOM 355 CB ARG A 45 -14.831 0.094 -9.487 1.00 0.00 C ATOM 356 CG ARG A 45 -15.033 0.282 -7.981 1.00 0.00 C ATOM 357 CD ARG A 45 -13.671 0.371 -7.289 1.00 0.00 C ATOM 358 NE ARG A 45 -12.953 1.585 -7.769 1.00 0.00 N ATOM 359 CZ ARG A 45 -11.780 1.884 -7.282 1.00 0.00 C ATOM 360 NH1 ARG A 45 -11.234 1.119 -6.377 1.00 0.00 N ATOM 361 NH2 ARG A 45 -11.154 2.950 -7.701 1.00 0.00 N ATOM 0 H ARG A 45 -17.326 0.448 -9.646 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.986 2.208 -9.882 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.296 -0.835 -9.816 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.768 0.017 -9.717 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.609 1.188 -7.791 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -15.606 -0.551 -7.574 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.802 0.416 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.083 -0.522 -7.502 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.378 2.182 -8.478 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.724 0.287 -6.050 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.317 1.353 -5.997 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.582 3.548 -8.408 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.237 3.185 -7.321 1.00 0.00 H new ATOM 375 N LEU A 46 -16.191 0.822 -12.513 1.00 0.00 N ATOM 376 CA LEU A 46 -15.961 0.701 -13.986 1.00 0.00 C ATOM 377 C LEU A 46 -16.176 2.067 -14.643 1.00 0.00 C ATOM 378 O LEU A 46 -15.730 2.307 -15.748 1.00 0.00 O ATOM 379 CB LEU A 46 -16.939 -0.308 -14.610 1.00 0.00 C ATOM 380 CG LEU A 46 -16.928 -1.640 -13.846 1.00 0.00 C ATOM 381 CD1 LEU A 46 -17.541 -2.730 -14.729 1.00 0.00 C ATOM 382 CD2 LEU A 46 -15.494 -2.040 -13.486 1.00 0.00 C ATOM 0 H LEU A 46 -17.144 0.637 -12.200 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.941 0.354 -14.150 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -17.946 0.108 -14.606 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.670 -0.482 -15.652 1.00 0.00 H new ATOM 0 HG LEU A 46 -17.506 -1.524 -12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -17.536 -3.679 -14.192 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -18.567 -2.461 -14.980 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -16.957 -2.828 -15.644 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.505 -2.986 -12.945 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.907 -2.150 -14.398 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -15.048 -1.269 -12.858 1.00 0.00 H new ATOM 394 N PHE A 47 -16.855 2.962 -13.976 1.00 0.00 N ATOM 395 CA PHE A 47 -17.098 4.311 -14.565 1.00 0.00 C ATOM 396 C PHE A 47 -17.000 5.372 -13.469 1.00 0.00 C ATOM 397 O PHE A 47 -17.000 5.064 -12.294 1.00 0.00 O ATOM 398 CB PHE A 47 -18.494 4.350 -15.195 1.00 0.00 C ATOM 399 CG PHE A 47 -19.441 5.106 -14.292 1.00 0.00 C ATOM 400 CD1 PHE A 47 -19.842 4.548 -13.072 1.00 0.00 C ATOM 401 CD2 PHE A 47 -19.923 6.364 -14.678 1.00 0.00 C ATOM 402 CE1 PHE A 47 -20.722 5.248 -12.237 1.00 0.00 C ATOM 403 CE2 PHE A 47 -20.803 7.063 -13.843 1.00 0.00 C ATOM 404 CZ PHE A 47 -21.203 6.505 -12.623 1.00 0.00 C ATOM 0 H PHE A 47 -17.252 2.817 -13.048 1.00 0.00 H new ATOM 0 HA PHE A 47 -16.350 4.513 -15.331 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -18.449 4.829 -16.173 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -18.860 3.336 -15.354 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -19.473 3.578 -12.775 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -19.616 6.794 -15.620 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -21.030 4.818 -11.295 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -21.173 8.033 -14.140 1.00 0.00 H new ATOM 0 HZ PHE A 47 -21.883 7.044 -11.980 1.00 0.00 H new ATOM 414 N PHE A 48 -16.913 6.618 -13.849 1.00 0.00 N ATOM 415 CA PHE A 48 -16.813 7.708 -12.837 1.00 0.00 C ATOM 416 C PHE A 48 -15.396 7.740 -12.257 1.00 0.00 C ATOM 417 O PHE A 48 -15.060 6.991 -11.362 1.00 0.00 O ATOM 418 CB PHE A 48 -17.829 7.467 -11.716 1.00 0.00 C ATOM 419 CG PHE A 48 -18.341 8.794 -11.210 1.00 0.00 C ATOM 420 CD1 PHE A 48 -19.188 9.567 -12.012 1.00 0.00 C ATOM 421 CD2 PHE A 48 -17.969 9.251 -9.940 1.00 0.00 C ATOM 422 CE1 PHE A 48 -19.664 10.797 -11.545 1.00 0.00 C ATOM 423 CE2 PHE A 48 -18.446 10.481 -9.472 1.00 0.00 C ATOM 424 CZ PHE A 48 -19.293 11.255 -10.275 1.00 0.00 C ATOM 0 H PHE A 48 -16.907 6.929 -14.820 1.00 0.00 H new ATOM 0 HA PHE A 48 -17.028 8.665 -13.313 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -18.657 6.862 -12.085 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -17.364 6.910 -10.903 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -19.474 9.214 -12.992 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.314 8.655 -9.322 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -20.318 11.393 -12.164 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -18.161 10.833 -8.492 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.660 12.205 -9.915 1.00 0.00 H new ATOM 434 N LYS A 49 -14.563 8.608 -12.763 1.00 0.00 N ATOM 435 CA LYS A 49 -13.169 8.697 -12.246 1.00 0.00 C ATOM 436 C LYS A 49 -12.667 10.135 -12.403 1.00 0.00 C ATOM 437 O LYS A 49 -13.367 11.081 -12.102 1.00 0.00 O ATOM 438 CB LYS A 49 -12.267 7.745 -13.036 1.00 0.00 C ATOM 439 CG LYS A 49 -11.032 7.402 -12.199 1.00 0.00 C ATOM 440 CD LYS A 49 -9.945 6.814 -13.101 1.00 0.00 C ATOM 441 CE LYS A 49 -9.192 5.718 -12.344 1.00 0.00 C ATOM 442 NZ LYS A 49 -10.135 4.615 -12.001 1.00 0.00 N ATOM 0 H LYS A 49 -14.789 9.260 -13.514 1.00 0.00 H new ATOM 0 HA LYS A 49 -13.148 8.416 -11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.812 6.836 -13.289 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.966 8.208 -13.976 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.659 8.296 -11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -11.296 6.688 -11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.392 6.404 -14.007 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.253 7.597 -13.413 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.374 5.335 -12.955 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.748 6.127 -11.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.637 3.704 -12.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.499 4.757 -11.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.928 4.614 -12.674 1.00 0.00 H new ATOM 456 N SER A 50 -11.463 10.309 -12.876 1.00 0.00 N ATOM 457 CA SER A 50 -10.930 11.689 -13.053 1.00 0.00 C ATOM 458 C SER A 50 -10.715 12.333 -11.683 1.00 0.00 C ATOM 459 O SER A 50 -11.644 12.524 -10.924 1.00 0.00 O ATOM 460 CB SER A 50 -11.932 12.517 -13.857 1.00 0.00 C ATOM 461 OG SER A 50 -12.768 11.644 -14.604 1.00 0.00 O ATOM 0 H SER A 50 -10.828 9.558 -13.147 1.00 0.00 H new ATOM 0 HA SER A 50 -9.980 11.649 -13.585 1.00 0.00 H new ATOM 0 HB2 SER A 50 -12.534 13.132 -13.188 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.405 13.197 -14.527 1.00 0.00 H new ATOM 0 HG SER A 50 -13.413 12.171 -15.120 1.00 0.00 H new ATOM 467 N ILE A 51 -9.494 12.666 -11.362 1.00 0.00 N ATOM 468 CA ILE A 51 -9.208 13.296 -10.042 1.00 0.00 C ATOM 469 C ILE A 51 -9.124 14.815 -10.205 1.00 0.00 C ATOM 470 O ILE A 51 -9.418 15.563 -9.293 1.00 0.00 O ATOM 471 CB ILE A 51 -7.877 12.765 -9.509 1.00 0.00 C ATOM 472 CG1 ILE A 51 -8.055 11.315 -9.055 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.423 13.617 -8.323 1.00 0.00 C ATOM 474 CD1 ILE A 51 -6.745 10.553 -9.256 1.00 0.00 C ATOM 0 H ILE A 51 -8.679 12.528 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.007 13.053 -9.341 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.126 12.812 -10.297 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.348 11.285 -8.006 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.855 10.840 -9.623 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.474 13.237 -7.944 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.298 14.651 -8.645 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.173 13.571 -7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.872 9.520 -8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.471 10.572 -10.311 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.957 11.023 -8.668 1.00 0.00 H new ATOM 486 N TYR A 52 -8.722 15.280 -11.357 1.00 0.00 N ATOM 487 CA TYR A 52 -8.618 16.752 -11.570 1.00 0.00 C ATOM 488 C TYR A 52 -9.977 17.402 -11.305 1.00 0.00 C ATOM 489 O TYR A 52 -10.061 18.471 -10.734 1.00 0.00 O ATOM 490 CB TYR A 52 -8.177 17.032 -13.010 1.00 0.00 C ATOM 491 CG TYR A 52 -9.358 17.497 -13.828 1.00 0.00 C ATOM 492 CD1 TYR A 52 -9.724 18.849 -13.823 1.00 0.00 C ATOM 493 CD2 TYR A 52 -10.082 16.578 -14.595 1.00 0.00 C ATOM 494 CE1 TYR A 52 -10.815 19.280 -14.587 1.00 0.00 C ATOM 495 CE2 TYR A 52 -11.172 17.010 -15.360 1.00 0.00 C ATOM 496 CZ TYR A 52 -11.539 18.361 -15.356 1.00 0.00 C ATOM 497 OH TYR A 52 -12.614 18.786 -16.110 1.00 0.00 O ATOM 0 H TYR A 52 -8.462 14.705 -12.158 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.881 17.169 -10.884 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.396 17.792 -13.019 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -7.750 16.131 -13.451 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.165 19.558 -13.230 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.800 15.535 -14.597 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.098 20.322 -14.583 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.730 16.301 -15.953 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.004 18.022 -16.584 1.00 0.00 H new ATOM 507 N ARG A 53 -11.043 16.764 -11.705 1.00 0.00 N ATOM 508 CA ARG A 53 -12.392 17.349 -11.463 1.00 0.00 C ATOM 509 C ARG A 53 -12.575 17.578 -9.960 1.00 0.00 C ATOM 510 O ARG A 53 -13.163 18.553 -9.536 1.00 0.00 O ATOM 511 CB ARG A 53 -13.468 16.385 -11.969 1.00 0.00 C ATOM 512 CG ARG A 53 -14.133 16.968 -13.217 1.00 0.00 C ATOM 513 CD ARG A 53 -15.166 15.976 -13.757 1.00 0.00 C ATOM 514 NE ARG A 53 -16.496 16.642 -13.850 1.00 0.00 N ATOM 515 CZ ARG A 53 -17.555 15.940 -14.145 1.00 0.00 C ATOM 516 NH1 ARG A 53 -17.448 14.655 -14.348 1.00 0.00 N ATOM 517 NH2 ARG A 53 -18.720 16.520 -14.236 1.00 0.00 N ATOM 0 H ARG A 53 -11.038 15.865 -12.188 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.482 18.297 -11.994 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.024 15.417 -12.200 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -14.214 16.216 -11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -14.615 17.916 -12.976 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.381 17.177 -13.978 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -14.860 15.614 -14.738 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -15.228 15.107 -13.102 1.00 0.00 H new ATOM 0 HE ARG A 53 -16.578 17.645 -13.683 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -16.537 14.201 -14.276 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -18.275 14.105 -14.579 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.804 17.524 -14.076 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -19.547 15.970 -14.467 1.00 0.00 H new ATOM 531 N PHE A 54 -12.068 16.687 -9.153 1.00 0.00 N ATOM 532 CA PHE A 54 -12.204 16.851 -7.678 1.00 0.00 C ATOM 533 C PHE A 54 -11.318 18.009 -7.216 1.00 0.00 C ATOM 534 O PHE A 54 -11.698 18.798 -6.374 1.00 0.00 O ATOM 535 CB PHE A 54 -11.768 15.561 -6.979 1.00 0.00 C ATOM 536 CG PHE A 54 -12.974 14.681 -6.755 1.00 0.00 C ATOM 537 CD1 PHE A 54 -13.931 14.535 -7.767 1.00 0.00 C ATOM 538 CD2 PHE A 54 -13.137 14.012 -5.536 1.00 0.00 C ATOM 539 CE1 PHE A 54 -15.050 13.720 -7.560 1.00 0.00 C ATOM 540 CE2 PHE A 54 -14.257 13.197 -5.329 1.00 0.00 C ATOM 541 CZ PHE A 54 -15.214 13.052 -6.341 1.00 0.00 C ATOM 0 H PHE A 54 -11.565 15.852 -9.452 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.243 17.064 -7.427 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.029 15.037 -7.586 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -11.291 15.793 -6.027 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -13.806 15.051 -8.707 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.399 14.124 -4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.787 13.607 -8.341 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -14.383 12.680 -4.389 1.00 0.00 H new ATOM 0 HZ PHE A 54 -16.079 12.425 -6.181 1.00 0.00 H new ATOM 551 N PHE A 55 -10.140 18.121 -7.767 1.00 0.00 N ATOM 552 CA PHE A 55 -9.232 19.232 -7.365 1.00 0.00 C ATOM 553 C PHE A 55 -9.853 20.565 -7.788 1.00 0.00 C ATOM 554 O PHE A 55 -9.706 21.571 -7.122 1.00 0.00 O ATOM 555 CB PHE A 55 -7.878 19.062 -8.059 1.00 0.00 C ATOM 556 CG PHE A 55 -6.946 18.267 -7.176 1.00 0.00 C ATOM 557 CD1 PHE A 55 -7.412 17.130 -6.505 1.00 0.00 C ATOM 558 CD2 PHE A 55 -5.612 18.667 -7.031 1.00 0.00 C ATOM 559 CE1 PHE A 55 -6.545 16.393 -5.690 1.00 0.00 C ATOM 560 CE2 PHE A 55 -4.745 17.930 -6.215 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.211 16.793 -5.545 1.00 0.00 C ATOM 0 H PHE A 55 -9.768 17.491 -8.478 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.091 19.216 -6.284 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.010 18.554 -9.014 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.445 20.039 -8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.441 16.821 -6.616 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.252 19.544 -7.548 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.905 15.516 -5.173 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.716 18.239 -6.103 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.542 16.224 -4.916 1.00 0.00 H new ATOM 571 N GLU A 56 -10.547 20.577 -8.893 1.00 0.00 N ATOM 572 CA GLU A 56 -11.178 21.840 -9.368 1.00 0.00 C ATOM 573 C GLU A 56 -12.411 22.151 -8.515 1.00 0.00 C ATOM 574 O GLU A 56 -12.749 23.297 -8.293 1.00 0.00 O ATOM 575 CB GLU A 56 -11.597 21.675 -10.830 1.00 0.00 C ATOM 576 CG GLU A 56 -11.651 23.045 -11.508 1.00 0.00 C ATOM 577 CD GLU A 56 -12.629 22.992 -12.684 1.00 0.00 C ATOM 578 OE1 GLU A 56 -12.888 21.900 -13.164 1.00 0.00 O ATOM 579 OE2 GLU A 56 -13.101 24.042 -13.086 1.00 0.00 O ATOM 0 H GLU A 56 -10.704 19.764 -9.489 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.464 22.659 -9.281 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.890 21.029 -11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.572 21.192 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.966 23.805 -10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.659 23.329 -11.858 1.00 0.00 H new ATOM 586 N HIS A 57 -13.084 21.141 -8.034 1.00 0.00 N ATOM 587 CA HIS A 57 -14.292 21.389 -7.194 1.00 0.00 C ATOM 588 C HIS A 57 -13.859 21.997 -5.860 1.00 0.00 C ATOM 589 O HIS A 57 -14.514 22.866 -5.321 1.00 0.00 O ATOM 590 CB HIS A 57 -15.029 20.071 -6.939 1.00 0.00 C ATOM 591 CG HIS A 57 -16.404 20.365 -6.404 1.00 0.00 C ATOM 592 ND1 HIS A 57 -17.506 20.501 -7.233 1.00 0.00 N ATOM 593 CD2 HIS A 57 -16.872 20.551 -5.126 1.00 0.00 C ATOM 594 CE1 HIS A 57 -18.572 20.757 -6.453 1.00 0.00 C ATOM 595 NE2 HIS A 57 -18.241 20.798 -5.159 1.00 0.00 N ATOM 0 H HIS A 57 -12.852 20.159 -8.185 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.960 22.076 -7.714 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.101 19.497 -7.863 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.472 19.462 -6.227 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.269 20.512 -4.231 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -19.573 20.911 -6.827 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -18.859 20.973 -4.366 1.00 0.00 H new ATOM 603 N GLY A 58 -12.757 21.549 -5.325 1.00 0.00 N ATOM 604 CA GLY A 58 -12.281 22.105 -4.028 1.00 0.00 C ATOM 605 C GLY A 58 -11.742 23.517 -4.252 1.00 0.00 C ATOM 606 O GLY A 58 -12.275 24.485 -3.747 1.00 0.00 O ATOM 0 H GLY A 58 -12.166 20.823 -5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.097 22.125 -3.306 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.502 21.468 -3.610 1.00 0.00 H new ATOM 610 N LEU A 59 -10.686 23.642 -5.009 1.00 0.00 N ATOM 611 CA LEU A 59 -10.108 24.990 -5.268 1.00 0.00 C ATOM 612 C LEU A 59 -10.982 25.736 -6.278 1.00 0.00 C ATOM 613 O LEU A 59 -11.624 25.139 -7.119 1.00 0.00 O ATOM 614 CB LEU A 59 -8.693 24.838 -5.830 1.00 0.00 C ATOM 615 CG LEU A 59 -7.698 24.695 -4.678 1.00 0.00 C ATOM 616 CD1 LEU A 59 -6.520 23.827 -5.125 1.00 0.00 C ATOM 617 CD2 LEU A 59 -7.185 26.080 -4.277 1.00 0.00 C ATOM 0 H LEU A 59 -10.199 22.867 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.070 25.554 -4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.641 23.965 -6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.438 25.705 -6.439 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.192 24.226 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.811 23.725 -4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.884 22.841 -5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.025 24.295 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.475 25.981 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.691 26.546 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.023 26.701 -3.960 1.00 0.00 H new ATOM 629 N LYS A 60 -11.010 27.039 -6.204 1.00 0.00 N ATOM 630 CA LYS A 60 -11.841 27.822 -7.161 1.00 0.00 C ATOM 631 C LYS A 60 -11.367 27.548 -8.590 1.00 0.00 C ATOM 632 O LYS A 60 -10.166 27.547 -8.805 1.00 0.00 O ATOM 633 CB LYS A 60 -11.700 29.314 -6.855 1.00 0.00 C ATOM 634 CG LYS A 60 -12.970 29.816 -6.167 1.00 0.00 C ATOM 635 CD LYS A 60 -13.223 28.994 -4.902 1.00 0.00 C ATOM 636 CE LYS A 60 -13.621 29.928 -3.759 1.00 0.00 C ATOM 637 NZ LYS A 60 -14.667 30.877 -4.234 1.00 0.00 N ATOM 638 OXT LYS A 60 -12.214 27.345 -9.445 1.00 0.00 O ATOM 0 H LYS A 60 -10.493 27.595 -5.522 1.00 0.00 H new ATOM 0 HA LYS A 60 -12.886 27.527 -7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -10.835 29.484 -6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -11.529 29.870 -7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.866 30.871 -5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.820 29.733 -6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -14.013 28.264 -5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.327 28.435 -4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.997 29.348 -2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.749 30.478 -3.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.304 31.115 -3.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.214 31.744 -4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.214 30.435 -5.000 1.00 0.00 H new ATOM 653 N SER B 23 -35.614 -21.931 11.731 1.00 0.00 N ATOM 654 CA SER B 23 -34.813 -20.718 11.405 1.00 0.00 C ATOM 655 C SER B 23 -34.412 -20.007 12.700 1.00 0.00 C ATOM 656 O SER B 23 -34.855 -20.358 13.775 1.00 0.00 O ATOM 657 CB SER B 23 -35.648 -19.771 10.543 1.00 0.00 C ATOM 658 OG SER B 23 -37.024 -20.103 10.679 1.00 0.00 O ATOM 0 HA SER B 23 -33.917 -21.012 10.859 1.00 0.00 H new ATOM 0 HB2 SER B 23 -35.479 -18.738 10.848 1.00 0.00 H new ATOM 0 HB3 SER B 23 -35.345 -19.848 9.499 1.00 0.00 H new ATOM 0 HG SER B 23 -37.114 -21.065 10.843 1.00 0.00 H new ATOM 664 N ASP B 24 -33.577 -19.008 12.605 1.00 0.00 N ATOM 665 CA ASP B 24 -33.149 -18.274 13.829 1.00 0.00 C ATOM 666 C ASP B 24 -32.910 -16.801 13.478 1.00 0.00 C ATOM 667 O ASP B 24 -32.725 -16.455 12.328 1.00 0.00 O ATOM 668 CB ASP B 24 -31.851 -18.886 14.363 1.00 0.00 C ATOM 669 CG ASP B 24 -32.136 -19.641 15.662 1.00 0.00 C ATOM 670 OD1 ASP B 24 -33.177 -20.271 15.743 1.00 0.00 O ATOM 671 OD2 ASP B 24 -31.306 -19.578 16.554 1.00 0.00 O ATOM 0 H ASP B 24 -33.173 -18.669 11.732 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.926 -18.348 14.590 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -31.425 -19.563 13.623 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -31.114 -18.103 14.540 1.00 0.00 H new ATOM 676 N PRO B 25 -32.910 -15.941 14.463 1.00 0.00 N ATOM 677 CA PRO B 25 -32.686 -14.481 14.254 1.00 0.00 C ATOM 678 C PRO B 25 -31.293 -14.185 13.692 1.00 0.00 C ATOM 679 O PRO B 25 -31.077 -13.170 13.061 1.00 0.00 O ATOM 680 CB PRO B 25 -32.839 -13.869 15.648 1.00 0.00 C ATOM 681 CG PRO B 25 -32.673 -14.999 16.610 1.00 0.00 C ATOM 682 CD PRO B 25 -33.125 -16.262 15.880 1.00 0.00 C ATOM 0 HA PRO B 25 -33.387 -14.071 13.527 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -32.090 -13.096 15.820 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -33.815 -13.398 15.763 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -31.635 -15.087 16.930 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -33.270 -14.835 17.507 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -32.543 -17.131 16.186 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -34.171 -16.490 16.085 1.00 0.00 H new ATOM 690 N LEU B 26 -30.349 -15.061 13.918 1.00 0.00 N ATOM 691 CA LEU B 26 -28.973 -14.826 13.392 1.00 0.00 C ATOM 692 C LEU B 26 -29.076 -14.368 11.936 1.00 0.00 C ATOM 693 O LEU B 26 -28.383 -13.467 11.503 1.00 0.00 O ATOM 694 CB LEU B 26 -28.166 -16.129 13.475 1.00 0.00 C ATOM 695 CG LEU B 26 -26.731 -15.899 12.979 1.00 0.00 C ATOM 696 CD1 LEU B 26 -26.039 -14.848 13.850 1.00 0.00 C ATOM 697 CD2 LEU B 26 -25.947 -17.213 13.064 1.00 0.00 C ATOM 0 H LEU B 26 -30.472 -15.927 14.443 1.00 0.00 H new ATOM 0 HA LEU B 26 -28.470 -14.060 13.983 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -28.149 -16.490 14.503 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -28.646 -16.901 12.874 1.00 0.00 H new ATOM 0 HG LEU B 26 -26.763 -15.550 11.947 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -25.022 -14.691 13.491 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -26.592 -13.910 13.796 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -26.010 -15.194 14.883 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -24.928 -17.052 12.712 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -25.924 -17.557 14.098 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -26.431 -17.966 12.442 1.00 0.00 H new ATOM 709 N VAL B 27 -29.955 -14.970 11.183 1.00 0.00 N ATOM 710 CA VAL B 27 -30.122 -14.559 9.763 1.00 0.00 C ATOM 711 C VAL B 27 -30.789 -13.182 9.723 1.00 0.00 C ATOM 712 O VAL B 27 -30.380 -12.306 8.989 1.00 0.00 O ATOM 713 CB VAL B 27 -31.001 -15.578 9.031 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.124 -15.182 7.558 1.00 0.00 C ATOM 715 CG2 VAL B 27 -30.362 -16.966 9.130 1.00 0.00 C ATOM 0 H VAL B 27 -30.564 -15.728 11.491 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.149 -14.514 9.274 1.00 0.00 H new ATOM 0 HB VAL B 27 -31.991 -15.597 9.488 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -31.749 -15.907 7.037 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -31.576 -14.193 7.484 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.134 -15.163 7.102 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -30.987 -17.692 8.610 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -29.373 -16.945 8.673 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -30.271 -17.251 10.178 1.00 0.00 H new ATOM 725 N VAL B 28 -31.811 -12.982 10.513 1.00 0.00 N ATOM 726 CA VAL B 28 -32.492 -11.657 10.517 1.00 0.00 C ATOM 727 C VAL B 28 -31.439 -10.558 10.659 1.00 0.00 C ATOM 728 O VAL B 28 -31.427 -9.595 9.918 1.00 0.00 O ATOM 729 CB VAL B 28 -33.469 -11.578 11.691 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.028 -10.157 11.785 1.00 0.00 C ATOM 731 CG2 VAL B 28 -34.617 -12.565 11.470 1.00 0.00 C ATOM 0 H VAL B 28 -32.201 -13.675 11.152 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.043 -11.528 9.585 1.00 0.00 H new ATOM 0 HB VAL B 28 -32.950 -11.830 12.616 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -34.725 -10.095 12.620 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.210 -9.454 11.942 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -34.548 -9.908 10.860 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -35.312 -12.508 12.307 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.139 -12.315 10.547 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -34.218 -13.577 11.398 1.00 0.00 H new ATOM 741 N ALA B 29 -30.550 -10.699 11.604 1.00 0.00 N ATOM 742 CA ALA B 29 -29.492 -9.669 11.794 1.00 0.00 C ATOM 743 C ALA B 29 -28.576 -9.656 10.569 1.00 0.00 C ATOM 744 O ALA B 29 -28.081 -8.625 10.161 1.00 0.00 O ATOM 745 CB ALA B 29 -28.671 -10.004 13.041 1.00 0.00 C ATOM 0 H ALA B 29 -30.511 -11.485 12.253 1.00 0.00 H new ATOM 0 HA ALA B 29 -29.953 -8.689 11.917 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -27.896 -9.250 13.180 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -29.324 -10.019 13.914 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.207 -10.983 12.919 1.00 0.00 H new ATOM 751 N ALA B 30 -28.348 -10.798 9.981 1.00 0.00 N ATOM 752 CA ALA B 30 -27.464 -10.856 8.783 1.00 0.00 C ATOM 753 C ALA B 30 -28.100 -10.066 7.634 1.00 0.00 C ATOM 754 O ALA B 30 -27.507 -9.154 7.092 1.00 0.00 O ATOM 755 CB ALA B 30 -27.281 -12.314 8.356 1.00 0.00 C ATOM 0 H ALA B 30 -28.736 -11.693 10.278 1.00 0.00 H new ATOM 0 HA ALA B 30 -26.495 -10.422 9.028 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -26.634 -12.358 7.480 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -26.827 -12.877 9.171 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.252 -12.747 8.113 1.00 0.00 H new ATOM 761 N SER B 31 -29.300 -10.412 7.256 1.00 0.00 N ATOM 762 CA SER B 31 -29.972 -9.689 6.140 1.00 0.00 C ATOM 763 C SER B 31 -30.032 -8.190 6.449 1.00 0.00 C ATOM 764 O SER B 31 -29.897 -7.362 5.571 1.00 0.00 O ATOM 765 CB SER B 31 -31.392 -10.230 5.968 1.00 0.00 C ATOM 766 OG SER B 31 -31.418 -11.603 6.336 1.00 0.00 O ATOM 0 H SER B 31 -29.845 -11.166 7.673 1.00 0.00 H new ATOM 0 HA SER B 31 -29.406 -9.842 5.221 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.087 -9.662 6.586 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.716 -10.112 4.934 1.00 0.00 H new ATOM 0 HG SER B 31 -32.347 -11.912 6.383 1.00 0.00 H new ATOM 772 N ILE B 32 -30.235 -7.832 7.688 1.00 0.00 N ATOM 773 CA ILE B 32 -30.303 -6.384 8.034 1.00 0.00 C ATOM 774 C ILE B 32 -28.906 -5.767 7.946 1.00 0.00 C ATOM 775 O ILE B 32 -28.738 -4.660 7.474 1.00 0.00 O ATOM 776 CB ILE B 32 -30.853 -6.209 9.449 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.378 -6.362 9.419 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.483 -4.814 9.958 1.00 0.00 C ATOM 779 CD1 ILE B 32 -32.922 -6.434 10.848 1.00 0.00 C ATOM 0 H ILE B 32 -30.356 -8.475 8.471 1.00 0.00 H new ATOM 0 HA ILE B 32 -30.966 -5.882 7.330 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.428 -6.963 10.112 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.826 -5.520 8.892 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.651 -7.264 8.871 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.872 -4.680 10.968 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.398 -4.707 9.969 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.915 -4.060 9.300 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.006 -6.543 10.820 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.485 -7.291 11.361 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.663 -5.520 11.382 1.00 0.00 H new ATOM 791 N ILE B 33 -27.899 -6.469 8.389 1.00 0.00 N ATOM 792 CA ILE B 33 -26.522 -5.907 8.315 1.00 0.00 C ATOM 793 C ILE B 33 -26.202 -5.581 6.856 1.00 0.00 C ATOM 794 O ILE B 33 -25.529 -4.612 6.556 1.00 0.00 O ATOM 795 CB ILE B 33 -25.514 -6.930 8.848 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.564 -6.943 10.378 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.101 -6.554 8.392 1.00 0.00 C ATOM 798 CD1 ILE B 33 -24.944 -8.241 10.899 1.00 0.00 C ATOM 0 H ILE B 33 -27.970 -7.401 8.796 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.460 -5.003 8.920 1.00 0.00 H new ATOM 0 HB ILE B 33 -25.767 -7.917 8.462 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.024 -6.084 10.777 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.596 -6.858 10.719 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.389 -7.285 8.774 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.061 -6.543 7.303 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.846 -5.565 8.774 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -24.980 -8.250 11.988 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -25.503 -9.093 10.511 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -23.907 -8.307 10.570 1.00 0.00 H new ATOM 810 N GLY B 34 -26.688 -6.379 5.945 1.00 0.00 N ATOM 811 CA GLY B 34 -26.424 -6.115 4.504 1.00 0.00 C ATOM 812 C GLY B 34 -27.236 -4.898 4.060 1.00 0.00 C ATOM 813 O GLY B 34 -26.743 -4.029 3.369 1.00 0.00 O ATOM 0 H GLY B 34 -27.257 -7.203 6.138 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.361 -5.936 4.343 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.695 -6.986 3.907 1.00 0.00 H new ATOM 817 N ILE B 35 -28.479 -4.827 4.455 1.00 0.00 N ATOM 818 CA ILE B 35 -29.317 -3.664 4.057 1.00 0.00 C ATOM 819 C ILE B 35 -28.651 -2.377 4.541 1.00 0.00 C ATOM 820 O ILE B 35 -28.694 -1.357 3.882 1.00 0.00 O ATOM 821 CB ILE B 35 -30.705 -3.799 4.686 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.477 -4.898 3.945 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.448 -2.462 4.569 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.817 -5.166 4.639 1.00 0.00 C ATOM 0 H ILE B 35 -28.948 -5.523 5.035 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.417 -3.634 2.972 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.618 -4.063 5.740 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.649 -4.598 2.911 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.885 -5.813 3.917 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.438 -2.555 5.016 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.886 -1.687 5.090 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.549 -2.193 3.518 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.355 -5.948 4.103 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.638 -5.487 5.665 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.413 -4.254 4.644 1.00 0.00 H new ATOM 836 N LEU B 36 -28.027 -2.418 5.685 1.00 0.00 N ATOM 837 CA LEU B 36 -27.351 -1.198 6.206 1.00 0.00 C ATOM 838 C LEU B 36 -26.178 -0.849 5.292 1.00 0.00 C ATOM 839 O LEU B 36 -26.177 0.170 4.633 1.00 0.00 O ATOM 840 CB LEU B 36 -26.829 -1.462 7.624 1.00 0.00 C ATOM 841 CG LEU B 36 -27.374 -0.403 8.585 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.946 -0.746 10.013 1.00 0.00 C ATOM 843 CD2 LEU B 36 -26.815 0.969 8.204 1.00 0.00 C ATOM 0 H LEU B 36 -27.956 -3.243 6.281 1.00 0.00 H new ATOM 0 HA LEU B 36 -28.060 -0.371 6.232 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.133 -2.456 7.954 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.739 -1.444 7.629 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.462 -0.382 8.524 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -27.333 0.007 10.700 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.342 -1.724 10.286 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.858 -0.766 10.072 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -27.203 1.723 8.889 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.727 0.949 8.266 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -27.116 1.214 7.185 1.00 0.00 H new ATOM 855 N HIS B 37 -25.180 -1.689 5.249 1.00 0.00 N ATOM 856 CA HIS B 37 -24.001 -1.411 4.380 1.00 0.00 C ATOM 857 C HIS B 37 -24.470 -0.951 2.997 1.00 0.00 C ATOM 858 O HIS B 37 -23.888 -0.070 2.396 1.00 0.00 O ATOM 859 CB HIS B 37 -23.166 -2.686 4.236 1.00 0.00 C ATOM 860 CG HIS B 37 -21.721 -2.324 4.027 1.00 0.00 C ATOM 861 ND1 HIS B 37 -21.332 -1.244 3.250 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.559 -2.892 4.487 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.987 -1.196 3.267 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.465 -2.179 4.006 1.00 0.00 N ATOM 0 H HIS B 37 -25.130 -2.559 5.780 1.00 0.00 H new ATOM 0 HA HIS B 37 -23.397 -0.625 4.833 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -23.271 -3.304 5.128 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.528 -3.277 3.395 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -21.952 -0.603 2.755 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.502 -3.761 5.126 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -19.401 -0.453 2.746 1.00 0.00 H new ATOM 872 N LEU B 38 -25.514 -1.542 2.482 1.00 0.00 N ATOM 873 CA LEU B 38 -26.009 -1.139 1.134 1.00 0.00 C ATOM 874 C LEU B 38 -26.462 0.324 1.164 1.00 0.00 C ATOM 875 O LEU B 38 -25.842 1.186 0.573 1.00 0.00 O ATOM 876 CB LEU B 38 -27.187 -2.037 0.733 1.00 0.00 C ATOM 877 CG LEU B 38 -27.663 -1.686 -0.683 1.00 0.00 C ATOM 878 CD1 LEU B 38 -26.537 -1.932 -1.691 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.864 -2.563 -1.045 1.00 0.00 C ATOM 0 H LEU B 38 -26.045 -2.285 2.935 1.00 0.00 H new ATOM 0 HA LEU B 38 -25.205 -1.249 0.406 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.886 -3.084 0.774 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -28.006 -1.913 1.441 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.948 -0.634 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -26.884 -1.680 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -25.679 -1.310 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -26.245 -2.982 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -29.205 -2.316 -2.051 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -28.572 -3.613 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -29.671 -2.386 -0.335 1.00 0.00 H new ATOM 891 N ILE B 39 -27.538 0.613 1.843 1.00 0.00 N ATOM 892 CA ILE B 39 -28.023 2.021 1.899 1.00 0.00 C ATOM 893 C ILE B 39 -26.867 2.938 2.313 1.00 0.00 C ATOM 894 O ILE B 39 -26.861 4.117 2.026 1.00 0.00 O ATOM 895 CB ILE B 39 -29.170 2.118 2.912 1.00 0.00 C ATOM 896 CG1 ILE B 39 -30.491 1.823 2.198 1.00 0.00 C ATOM 897 CG2 ILE B 39 -29.225 3.525 3.513 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.511 1.296 3.207 1.00 0.00 C ATOM 0 H ILE B 39 -28.101 -0.063 2.360 1.00 0.00 H new ATOM 0 HA ILE B 39 -28.387 2.332 0.920 1.00 0.00 H new ATOM 0 HB ILE B 39 -29.005 1.396 3.712 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.869 2.728 1.722 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -30.333 1.089 1.408 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -30.043 3.582 4.231 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -28.284 3.742 4.018 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -29.387 4.254 2.719 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -32.452 1.086 2.698 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -31.133 0.381 3.662 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.677 2.045 3.981 1.00 0.00 H new ATOM 910 N LEU B 40 -25.888 2.398 2.982 1.00 0.00 N ATOM 911 CA LEU B 40 -24.728 3.225 3.419 1.00 0.00 C ATOM 912 C LEU B 40 -23.905 3.659 2.201 1.00 0.00 C ATOM 913 O LEU B 40 -23.792 4.832 1.905 1.00 0.00 O ATOM 914 CB LEU B 40 -23.848 2.396 4.360 1.00 0.00 C ATOM 915 CG LEU B 40 -23.059 3.322 5.286 1.00 0.00 C ATOM 916 CD1 LEU B 40 -22.230 2.482 6.259 1.00 0.00 C ATOM 917 CD2 LEU B 40 -22.126 4.206 4.455 1.00 0.00 C ATOM 0 H LEU B 40 -25.840 1.414 3.247 1.00 0.00 H new ATOM 0 HA LEU B 40 -25.092 4.113 3.936 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -24.467 1.720 4.949 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -23.163 1.777 3.780 1.00 0.00 H new ATOM 0 HG LEU B 40 -23.752 3.951 5.845 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -21.667 3.141 6.920 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -22.893 1.853 6.853 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.538 1.853 5.699 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -21.564 4.865 5.117 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -21.433 3.578 3.895 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -22.715 4.805 3.761 1.00 0.00 H new ATOM 929 N TRP B 41 -23.322 2.726 1.497 1.00 0.00 N ATOM 930 CA TRP B 41 -22.500 3.096 0.308 1.00 0.00 C ATOM 931 C TRP B 41 -23.310 3.997 -0.625 1.00 0.00 C ATOM 932 O TRP B 41 -22.838 5.022 -1.082 1.00 0.00 O ATOM 933 CB TRP B 41 -22.079 1.829 -0.444 1.00 0.00 C ATOM 934 CG TRP B 41 -21.608 2.189 -1.820 1.00 0.00 C ATOM 935 CD1 TRP B 41 -22.167 1.750 -2.973 1.00 0.00 C ATOM 936 CD2 TRP B 41 -20.495 3.048 -2.208 1.00 0.00 C ATOM 937 NE1 TRP B 41 -21.466 2.284 -4.041 1.00 0.00 N ATOM 938 CE2 TRP B 41 -20.428 3.091 -3.620 1.00 0.00 C ATOM 939 CE3 TRP B 41 -19.545 3.786 -1.479 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -19.456 3.839 -4.285 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -18.565 4.541 -2.145 1.00 0.00 C ATOM 942 CH2 TRP B 41 -18.521 4.567 -3.546 1.00 0.00 C ATOM 0 H TRP B 41 -23.379 1.727 1.693 1.00 0.00 H new ATOM 0 HA TRP B 41 -21.612 3.631 0.643 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -21.284 1.319 0.101 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.918 1.136 -0.506 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -23.020 1.091 -3.047 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -21.689 2.103 -5.020 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -19.569 3.772 -0.399 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -19.427 3.855 -5.364 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -17.842 5.104 -1.574 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -17.765 5.149 -4.053 1.00 0.00 H new ATOM 953 N ILE B 42 -24.530 3.637 -0.904 1.00 0.00 N ATOM 954 CA ILE B 42 -25.359 4.487 -1.799 1.00 0.00 C ATOM 955 C ILE B 42 -25.520 5.869 -1.159 1.00 0.00 C ATOM 956 O ILE B 42 -25.202 6.881 -1.753 1.00 0.00 O ATOM 957 CB ILE B 42 -26.733 3.839 -1.989 1.00 0.00 C ATOM 958 CG1 ILE B 42 -26.549 2.393 -2.461 1.00 0.00 C ATOM 959 CG2 ILE B 42 -27.530 4.618 -3.039 1.00 0.00 C ATOM 960 CD1 ILE B 42 -27.911 1.700 -2.537 1.00 0.00 C ATOM 0 H ILE B 42 -24.987 2.795 -0.553 1.00 0.00 H new ATOM 0 HA ILE B 42 -24.876 4.587 -2.771 1.00 0.00 H new ATOM 0 HB ILE B 42 -27.274 3.852 -1.043 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -26.067 2.378 -3.438 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.894 1.856 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -28.507 4.154 -3.172 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -27.659 5.648 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -26.991 4.607 -3.987 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -27.778 0.672 -2.873 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -28.376 1.702 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -28.551 2.232 -3.241 1.00 0.00 H new ATOM 972 N LEU B 43 -26.004 5.912 0.052 1.00 0.00 N ATOM 973 CA LEU B 43 -26.191 7.217 0.748 1.00 0.00 C ATOM 974 C LEU B 43 -24.933 8.077 0.592 1.00 0.00 C ATOM 975 O LEU B 43 -25.011 9.271 0.380 1.00 0.00 O ATOM 976 CB LEU B 43 -26.458 6.943 2.233 1.00 0.00 C ATOM 977 CG LEU B 43 -26.578 8.255 3.014 1.00 0.00 C ATOM 978 CD1 LEU B 43 -27.688 9.119 2.413 1.00 0.00 C ATOM 979 CD2 LEU B 43 -26.919 7.931 4.470 1.00 0.00 C ATOM 0 H LEU B 43 -26.280 5.093 0.593 1.00 0.00 H new ATOM 0 HA LEU B 43 -27.033 7.754 0.312 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -27.375 6.364 2.342 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -25.650 6.340 2.647 1.00 0.00 H new ATOM 0 HG LEU B 43 -25.636 8.800 2.961 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -27.768 10.050 2.973 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -27.453 9.341 1.372 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -28.635 8.582 2.465 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -27.007 8.857 5.038 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -27.864 7.389 4.510 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -26.129 7.316 4.900 1.00 0.00 H new ATOM 991 N ASP B 44 -23.776 7.485 0.701 1.00 0.00 N ATOM 992 CA ASP B 44 -22.520 8.275 0.564 1.00 0.00 C ATOM 993 C ASP B 44 -22.313 8.673 -0.899 1.00 0.00 C ATOM 994 O ASP B 44 -21.651 9.647 -1.199 1.00 0.00 O ATOM 995 CB ASP B 44 -21.334 7.428 1.033 1.00 0.00 C ATOM 996 CG ASP B 44 -21.107 7.652 2.529 1.00 0.00 C ATOM 997 OD1 ASP B 44 -22.087 7.715 3.254 1.00 0.00 O ATOM 998 OD2 ASP B 44 -19.958 7.757 2.925 1.00 0.00 O ATOM 0 H ASP B 44 -23.646 6.489 0.879 1.00 0.00 H new ATOM 0 HA ASP B 44 -22.593 9.175 1.174 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -21.527 6.373 0.838 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -20.438 7.697 0.474 1.00 0.00 H new ATOM 1003 N ARG B 45 -22.863 7.922 -1.814 1.00 0.00 N ATOM 1004 CA ARG B 45 -22.681 8.256 -3.256 1.00 0.00 C ATOM 1005 C ARG B 45 -23.680 9.332 -3.699 1.00 0.00 C ATOM 1006 O ARG B 45 -23.494 9.967 -4.718 1.00 0.00 O ATOM 1007 CB ARG B 45 -22.879 6.997 -4.098 1.00 0.00 C ATOM 1008 CG ARG B 45 -21.521 6.333 -4.346 1.00 0.00 C ATOM 1009 CD ARG B 45 -20.806 7.038 -5.503 1.00 0.00 C ATOM 1010 NE ARG B 45 -19.350 7.135 -5.202 1.00 0.00 N ATOM 1011 CZ ARG B 45 -18.573 7.851 -5.970 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -19.073 8.479 -6.999 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -17.297 7.939 -5.709 1.00 0.00 N ATOM 0 H ARG B 45 -23.429 7.094 -1.627 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.672 8.643 -3.398 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -23.547 6.305 -3.585 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -23.351 7.251 -5.047 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -20.911 6.383 -3.444 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -21.659 5.277 -4.580 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -20.961 6.486 -6.430 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -21.225 8.033 -5.651 1.00 0.00 H new ATOM 0 HE ARG B 45 -18.961 6.643 -4.398 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -20.070 8.411 -7.203 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -18.467 9.038 -7.599 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -16.906 7.448 -4.905 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -16.691 8.498 -6.309 1.00 0.00 H new ATOM 1027 N LEU B 46 -24.734 9.556 -2.957 1.00 0.00 N ATOM 1028 CA LEU B 46 -25.710 10.607 -3.379 1.00 0.00 C ATOM 1029 C LEU B 46 -25.186 11.982 -2.961 1.00 0.00 C ATOM 1030 O LEU B 46 -25.490 12.983 -3.579 1.00 0.00 O ATOM 1031 CB LEU B 46 -27.077 10.371 -2.721 1.00 0.00 C ATOM 1032 CG LEU B 46 -27.514 8.910 -2.879 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -29.018 8.805 -2.624 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -27.213 8.411 -4.297 1.00 0.00 C ATOM 0 H LEU B 46 -24.960 9.066 -2.091 1.00 0.00 H new ATOM 0 HA LEU B 46 -25.826 10.561 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -27.025 10.627 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -27.821 11.028 -3.172 1.00 0.00 H new ATOM 0 HG LEU B 46 -26.965 8.299 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -29.334 7.768 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -29.240 9.146 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -29.553 9.426 -3.342 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -27.529 7.372 -4.392 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -27.753 9.022 -5.020 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -26.142 8.483 -4.488 1.00 0.00 H new ATOM 1046 N PHE B 47 -24.403 12.042 -1.920 1.00 0.00 N ATOM 1047 CA PHE B 47 -23.866 13.356 -1.471 1.00 0.00 C ATOM 1048 C PHE B 47 -22.474 13.164 -0.867 1.00 0.00 C ATOM 1049 O PHE B 47 -22.307 12.496 0.134 1.00 0.00 O ATOM 1050 CB PHE B 47 -24.800 13.956 -0.418 1.00 0.00 C ATOM 1051 CG PHE B 47 -24.049 14.991 0.389 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -23.455 16.082 -0.257 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -23.945 14.860 1.780 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -22.758 17.042 0.487 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -23.248 15.820 2.524 1.00 0.00 C ATOM 1056 CZ PHE B 47 -22.654 16.911 1.877 1.00 0.00 C ATOM 0 H PHE B 47 -24.112 11.239 -1.362 1.00 0.00 H new ATOM 0 HA PHE B 47 -23.799 14.029 -2.325 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -25.664 14.412 -0.900 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -25.178 13.172 0.238 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -23.534 16.183 -1.329 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -24.403 14.018 2.279 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -22.301 17.884 -0.012 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -23.168 15.719 3.596 1.00 0.00 H new ATOM 0 HZ PHE B 47 -22.116 17.651 2.450 1.00 0.00 H new ATOM 1066 N PHE B 48 -21.474 13.749 -1.467 1.00 0.00 N ATOM 1067 CA PHE B 48 -20.092 13.607 -0.929 1.00 0.00 C ATOM 1068 C PHE B 48 -19.145 14.516 -1.715 1.00 0.00 C ATOM 1069 O PHE B 48 -18.472 14.083 -2.630 1.00 0.00 O ATOM 1070 CB PHE B 48 -19.632 12.155 -1.065 1.00 0.00 C ATOM 1071 CG PHE B 48 -18.175 12.055 -0.680 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -17.803 12.114 0.667 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -17.198 11.905 -1.671 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -16.452 12.023 1.025 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -15.848 11.813 -1.314 1.00 0.00 C ATOM 1076 CZ PHE B 48 -15.475 11.873 0.034 1.00 0.00 C ATOM 0 H PHE B 48 -21.555 14.320 -2.308 1.00 0.00 H new ATOM 0 HA PHE B 48 -20.083 13.891 0.123 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -20.234 11.509 -0.426 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -19.774 11.811 -2.090 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -18.557 12.230 1.431 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -17.486 11.860 -2.711 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -16.164 12.069 2.065 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -15.094 11.696 -2.078 1.00 0.00 H new ATOM 0 HZ PHE B 48 -14.433 11.804 0.309 1.00 0.00 H new ATOM 1086 N LYS B 49 -19.087 15.772 -1.362 1.00 0.00 N ATOM 1087 CA LYS B 49 -18.183 16.715 -2.082 1.00 0.00 C ATOM 1088 C LYS B 49 -17.565 17.686 -1.075 1.00 0.00 C ATOM 1089 O LYS B 49 -17.036 17.286 -0.057 1.00 0.00 O ATOM 1090 CB LYS B 49 -18.984 17.497 -3.126 1.00 0.00 C ATOM 1091 CG LYS B 49 -19.692 16.518 -4.067 1.00 0.00 C ATOM 1092 CD LYS B 49 -20.156 17.258 -5.324 1.00 0.00 C ATOM 1093 CE LYS B 49 -21.104 18.396 -4.934 1.00 0.00 C ATOM 1094 NZ LYS B 49 -22.069 17.913 -3.905 1.00 0.00 N ATOM 0 H LYS B 49 -19.628 16.187 -0.604 1.00 0.00 H new ATOM 0 HA LYS B 49 -17.393 16.155 -2.582 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -19.716 18.137 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -18.321 18.149 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -19.017 15.707 -4.339 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.546 16.066 -3.563 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -19.295 17.657 -5.861 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -20.661 16.567 -5.999 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -20.534 19.240 -4.545 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.642 18.752 -5.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -22.947 18.466 -3.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -22.280 16.908 -4.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -21.653 18.027 -2.959 1.00 0.00 H new ATOM 1108 N SER B 50 -17.626 18.961 -1.347 1.00 0.00 N ATOM 1109 CA SER B 50 -17.040 19.950 -0.399 1.00 0.00 C ATOM 1110 C SER B 50 -15.617 19.524 -0.035 1.00 0.00 C ATOM 1111 O SER B 50 -15.390 18.877 0.969 1.00 0.00 O ATOM 1112 CB SER B 50 -17.895 20.010 0.867 1.00 0.00 C ATOM 1113 OG SER B 50 -17.579 21.190 1.593 1.00 0.00 O ATOM 0 H SER B 50 -18.055 19.360 -2.182 1.00 0.00 H new ATOM 0 HA SER B 50 -17.016 20.934 -0.867 1.00 0.00 H new ATOM 0 HB2 SER B 50 -18.953 20.003 0.605 1.00 0.00 H new ATOM 0 HB3 SER B 50 -17.713 19.130 1.484 1.00 0.00 H new ATOM 0 HG SER B 50 -16.931 21.722 1.086 1.00 0.00 H new ATOM 1119 N ILE B 51 -14.656 19.882 -0.844 1.00 0.00 N ATOM 1120 CA ILE B 51 -13.245 19.502 -0.552 1.00 0.00 C ATOM 1121 C ILE B 51 -12.535 20.677 0.123 1.00 0.00 C ATOM 1122 O ILE B 51 -11.589 20.503 0.865 1.00 0.00 O ATOM 1123 CB ILE B 51 -12.532 19.166 -1.862 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -12.909 17.748 -2.299 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.018 19.254 -1.657 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -12.515 17.542 -3.764 1.00 0.00 C ATOM 0 H ILE B 51 -14.789 20.424 -1.698 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.227 18.635 0.108 1.00 0.00 H new ATOM 0 HB ILE B 51 -12.834 19.875 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -12.404 17.016 -1.669 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -13.980 17.591 -2.174 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -10.510 19.014 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -10.751 20.264 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -10.713 18.546 -0.886 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -12.784 16.532 -4.074 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -13.041 18.265 -4.387 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -11.440 17.682 -3.875 1.00 0.00 H new ATOM 1138 N TYR B 52 -12.984 21.873 -0.138 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.339 23.068 0.472 1.00 0.00 C ATOM 1140 C TYR B 52 -12.259 22.912 1.994 1.00 0.00 C ATOM 1141 O TYR B 52 -11.276 23.274 2.609 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.162 24.313 0.136 1.00 0.00 C ATOM 1143 CG TYR B 52 -14.195 24.539 1.214 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -15.427 23.878 1.152 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -13.920 25.409 2.276 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -16.385 24.087 2.151 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -14.878 25.619 3.275 1.00 0.00 C ATOM 1148 CZ TYR B 52 -16.110 24.958 3.213 1.00 0.00 C ATOM 1149 OH TYR B 52 -17.054 25.164 4.199 1.00 0.00 O ATOM 0 H TYR B 52 -13.774 22.075 -0.751 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.330 23.168 0.072 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -12.510 25.182 0.055 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -13.650 24.189 -0.831 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -15.639 23.206 0.333 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -12.969 25.918 2.324 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -17.336 23.577 2.103 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -14.666 26.291 4.093 1.00 0.00 H new ATOM 0 HH TYR B 52 -16.703 25.796 4.861 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.283 22.388 2.613 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.247 22.232 4.095 1.00 0.00 C ATOM 1161 C ARG B 53 -12.152 21.237 4.488 1.00 0.00 C ATOM 1162 O ARG B 53 -11.572 21.330 5.552 1.00 0.00 O ATOM 1163 CB ARG B 53 -14.612 21.745 4.599 1.00 0.00 C ATOM 1164 CG ARG B 53 -14.885 20.320 4.106 1.00 0.00 C ATOM 1165 CD ARG B 53 -14.697 19.338 5.263 1.00 0.00 C ATOM 1166 NE ARG B 53 -15.776 19.545 6.270 1.00 0.00 N ATOM 1167 CZ ARG B 53 -16.056 18.606 7.132 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -15.373 17.494 7.131 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -17.017 18.780 7.999 1.00 0.00 N ATOM 0 H ARG B 53 -14.137 22.063 2.160 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.025 23.196 4.552 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -14.635 21.771 5.688 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -15.397 22.415 4.248 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.899 20.247 3.714 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -14.208 20.070 3.289 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -14.722 18.313 4.892 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -13.721 19.486 5.725 1.00 0.00 H new ATOM 0 HE ARG B 53 -16.297 20.422 6.286 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -14.620 17.359 6.456 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -15.592 16.760 7.805 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -17.549 19.650 8.003 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -17.235 18.046 8.672 1.00 0.00 H new ATOM 1183 N PHE B 54 -11.857 20.291 3.639 1.00 0.00 N ATOM 1184 CA PHE B 54 -10.795 19.298 3.968 1.00 0.00 C ATOM 1185 C PHE B 54 -9.423 19.957 3.830 1.00 0.00 C ATOM 1186 O PHE B 54 -8.542 19.756 4.642 1.00 0.00 O ATOM 1187 CB PHE B 54 -10.889 18.110 3.010 1.00 0.00 C ATOM 1188 CG PHE B 54 -11.824 17.074 3.585 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -11.384 16.228 4.611 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -13.129 16.960 3.094 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -12.251 15.267 5.145 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -13.996 15.999 3.628 1.00 0.00 C ATOM 1193 CZ PHE B 54 -13.557 15.152 4.653 1.00 0.00 C ATOM 0 H PHE B 54 -12.305 20.163 2.732 1.00 0.00 H new ATOM 0 HA PHE B 54 -10.930 18.948 4.991 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -11.250 18.442 2.037 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -9.901 17.677 2.853 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -10.377 16.317 4.990 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -13.468 17.613 2.303 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -11.913 14.614 5.936 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -15.004 15.911 3.249 1.00 0.00 H new ATOM 0 HZ PHE B 54 -14.226 14.410 5.064 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.234 20.749 2.809 1.00 0.00 N ATOM 1204 CA PHE B 55 -7.920 21.423 2.627 1.00 0.00 C ATOM 1205 C PHE B 55 -7.690 22.386 3.792 1.00 0.00 C ATOM 1206 O PHE B 55 -6.660 22.363 4.435 1.00 0.00 O ATOM 1207 CB PHE B 55 -7.920 22.200 1.310 1.00 0.00 C ATOM 1208 CG PHE B 55 -7.377 21.322 0.207 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -7.758 19.977 0.130 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -6.493 21.855 -0.740 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -7.254 19.164 -0.894 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -5.990 21.042 -1.763 1.00 0.00 C ATOM 1213 CZ PHE B 55 -6.371 19.697 -1.840 1.00 0.00 C ATOM 0 H PHE B 55 -9.932 20.957 2.095 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.124 20.679 2.602 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -8.932 22.524 1.067 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -7.312 23.099 1.406 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -8.440 19.566 0.860 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -6.200 22.893 -0.681 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -7.547 18.126 -0.953 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -5.308 21.453 -2.493 1.00 0.00 H new ATOM 0 HZ PHE B 55 -5.983 19.071 -2.630 1.00 0.00 H new ATOM 1223 N GLU B 56 -8.647 23.228 4.074 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.486 24.184 5.203 1.00 0.00 C ATOM 1225 C GLU B 56 -8.295 23.398 6.502 1.00 0.00 C ATOM 1226 O GLU B 56 -7.595 23.823 7.399 1.00 0.00 O ATOM 1227 CB GLU B 56 -9.737 25.057 5.315 1.00 0.00 C ATOM 1228 CG GLU B 56 -9.978 25.777 3.987 1.00 0.00 C ATOM 1229 CD GLU B 56 -9.974 27.289 4.218 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -11.011 27.815 4.590 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -8.934 27.896 4.020 1.00 0.00 O ATOM 0 H GLU B 56 -9.532 23.294 3.571 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.618 24.818 5.026 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.601 24.442 5.569 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.615 25.784 6.118 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.204 25.506 3.269 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.932 25.466 3.560 1.00 0.00 H new ATOM 1238 N HIS B 57 -8.907 22.249 6.605 1.00 0.00 N ATOM 1239 CA HIS B 57 -8.753 21.434 7.844 1.00 0.00 C ATOM 1240 C HIS B 57 -7.280 21.064 8.020 1.00 0.00 C ATOM 1241 O HIS B 57 -6.658 21.400 9.008 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.590 20.156 7.729 1.00 0.00 C ATOM 1243 CG HIS B 57 -9.560 19.415 9.037 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -10.106 19.942 10.197 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -9.057 18.186 9.383 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -9.921 19.040 11.178 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -9.287 17.951 10.736 1.00 0.00 N ATOM 0 H HIS B 57 -9.505 21.841 5.887 1.00 0.00 H new ATOM 0 HA HIS B 57 -9.094 22.010 8.704 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.618 20.405 7.464 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.199 19.524 6.932 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -8.559 17.505 8.709 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -10.246 19.180 12.199 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.027 17.124 11.274 1.00 0.00 H new ATOM 1255 N GLY B 58 -6.714 20.377 7.066 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.279 19.991 7.178 1.00 0.00 C ATOM 1257 C GLY B 58 -4.445 21.239 7.470 1.00 0.00 C ATOM 1258 O GLY B 58 -3.750 21.316 8.463 1.00 0.00 O ATOM 0 H GLY B 58 -7.182 20.067 6.215 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.148 19.257 7.973 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -4.943 19.522 6.253 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.512 22.219 6.610 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.727 23.464 6.836 1.00 0.00 C ATOM 1264 C LEU B 59 -4.437 24.325 7.884 1.00 0.00 C ATOM 1265 O LEU B 59 -4.973 25.372 7.583 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.616 24.240 5.520 1.00 0.00 C ATOM 1267 CG LEU B 59 -3.077 23.315 4.426 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -2.964 24.088 3.111 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.695 22.797 4.832 1.00 0.00 C ATOM 0 H LEU B 59 -5.077 22.210 5.761 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.728 23.211 7.191 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -4.592 24.631 5.232 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -2.954 25.097 5.645 1.00 0.00 H new ATOM 0 HG LEU B 59 -3.758 22.474 4.295 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -2.580 23.428 2.333 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -3.947 24.458 2.821 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -2.284 24.930 3.241 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -1.310 22.138 4.054 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.015 23.639 4.964 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.774 22.245 5.768 1.00 0.00 H new ATOM 1281 N LYS B 60 -4.448 23.886 9.115 1.00 0.00 N ATOM 1282 CA LYS B 60 -5.126 24.674 10.184 1.00 0.00 C ATOM 1283 C LYS B 60 -4.212 25.814 10.638 1.00 0.00 C ATOM 1284 O LYS B 60 -4.709 26.916 10.800 1.00 0.00 O ATOM 1285 CB LYS B 60 -5.431 23.760 11.373 1.00 0.00 C ATOM 1286 CG LYS B 60 -6.493 24.412 12.262 1.00 0.00 C ATOM 1287 CD LYS B 60 -7.883 23.938 11.832 1.00 0.00 C ATOM 1288 CE LYS B 60 -8.950 24.822 12.483 1.00 0.00 C ATOM 1289 NZ LYS B 60 -9.133 26.061 11.675 1.00 0.00 N ATOM 1290 OXT LYS B 60 -3.031 25.565 10.817 1.00 0.00 O ATOM 0 H LYS B 60 -4.016 23.016 9.426 1.00 0.00 H new ATOM 0 HA LYS B 60 -6.056 25.089 9.795 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -5.783 22.791 11.019 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -4.523 23.578 11.948 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -6.316 24.154 13.306 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -6.428 25.497 12.187 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -7.973 23.981 10.747 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -8.030 22.898 12.123 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -9.893 24.279 12.554 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -8.653 25.079 13.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -9.858 26.661 12.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -8.234 26.582 11.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -9.435 25.807 10.713 1.00 0.00 H new ATOM 1305 N SER C 23 -25.371 -26.523 14.851 1.00 0.00 N ATOM 1306 CA SER C 23 -25.676 -25.072 14.707 1.00 0.00 C ATOM 1307 C SER C 23 -25.258 -24.598 13.314 1.00 0.00 C ATOM 1308 O SER C 23 -25.611 -23.519 12.882 1.00 0.00 O ATOM 1309 CB SER C 23 -24.907 -24.282 15.767 1.00 0.00 C ATOM 1310 OG SER C 23 -25.241 -24.778 17.056 1.00 0.00 O ATOM 0 HA SER C 23 -26.746 -24.911 14.839 1.00 0.00 H new ATOM 0 HB2 SER C 23 -23.834 -24.372 15.597 1.00 0.00 H new ATOM 0 HB3 SER C 23 -25.153 -23.222 15.697 1.00 0.00 H new ATOM 0 HG SER C 23 -25.426 -25.739 16.999 1.00 0.00 H new ATOM 1316 N ASP C 24 -24.507 -25.398 12.608 1.00 0.00 N ATOM 1317 CA ASP C 24 -24.064 -24.997 11.243 1.00 0.00 C ATOM 1318 C ASP C 24 -23.491 -23.577 11.281 1.00 0.00 C ATOM 1319 O ASP C 24 -24.032 -22.666 10.686 1.00 0.00 O ATOM 1320 CB ASP C 24 -25.260 -25.036 10.289 1.00 0.00 C ATOM 1321 CG ASP C 24 -25.843 -26.450 10.257 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -26.341 -26.887 11.282 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -25.782 -27.071 9.209 1.00 0.00 O ATOM 0 H ASP C 24 -24.181 -26.313 12.918 1.00 0.00 H new ATOM 0 HA ASP C 24 -23.295 -25.687 10.896 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -26.020 -24.325 10.613 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -24.950 -24.737 9.288 1.00 0.00 H new ATOM 1328 N PRO C 25 -22.401 -23.395 11.978 1.00 0.00 N ATOM 1329 CA PRO C 25 -21.734 -22.068 12.099 1.00 0.00 C ATOM 1330 C PRO C 25 -21.602 -21.355 10.750 1.00 0.00 C ATOM 1331 O PRO C 25 -21.224 -20.203 10.684 1.00 0.00 O ATOM 1332 CB PRO C 25 -20.352 -22.406 12.659 1.00 0.00 C ATOM 1333 CG PRO C 25 -20.527 -23.692 13.398 1.00 0.00 C ATOM 1334 CD PRO C 25 -21.685 -24.438 12.729 1.00 0.00 C ATOM 0 HA PRO C 25 -22.307 -21.386 12.728 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -19.619 -22.509 11.859 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -19.993 -21.618 13.321 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -19.613 -24.285 13.361 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -20.744 -23.506 14.450 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -21.323 -25.226 12.069 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -22.332 -24.913 13.467 1.00 0.00 H new ATOM 1342 N LEU C 26 -21.909 -22.028 9.675 1.00 0.00 N ATOM 1343 CA LEU C 26 -21.797 -21.380 8.338 1.00 0.00 C ATOM 1344 C LEU C 26 -22.459 -20.001 8.391 1.00 0.00 C ATOM 1345 O LEU C 26 -21.909 -19.017 7.934 1.00 0.00 O ATOM 1346 CB LEU C 26 -22.499 -22.249 7.292 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.250 -21.682 5.889 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -20.757 -21.751 5.547 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.040 -22.502 4.867 1.00 0.00 C ATOM 0 H LEU C 26 -22.232 -22.996 9.665 1.00 0.00 H new ATOM 0 HA LEU C 26 -20.747 -21.269 8.068 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.130 -23.273 7.350 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -23.569 -22.284 7.495 1.00 0.00 H new ATOM 0 HG LEU C 26 -22.573 -20.641 5.863 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -20.593 -21.346 4.549 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.190 -21.168 6.273 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -20.425 -22.789 5.576 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -22.866 -22.103 3.868 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -22.714 -23.541 4.904 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.103 -22.447 5.100 1.00 0.00 H new ATOM 1361 N VAL C 27 -23.630 -19.918 8.962 1.00 0.00 N ATOM 1362 CA VAL C 27 -24.315 -18.601 9.058 1.00 0.00 C ATOM 1363 C VAL C 27 -23.525 -17.708 10.019 1.00 0.00 C ATOM 1364 O VAL C 27 -23.264 -16.556 9.738 1.00 0.00 O ATOM 1365 CB VAL C 27 -25.743 -18.800 9.578 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -26.498 -17.470 9.538 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -26.467 -19.818 8.693 1.00 0.00 C ATOM 0 H VAL C 27 -24.140 -20.704 9.365 1.00 0.00 H new ATOM 0 HA VAL C 27 -24.364 -18.131 8.076 1.00 0.00 H new ATOM 0 HB VAL C 27 -25.705 -19.164 10.605 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -27.513 -17.616 9.909 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -25.984 -16.741 10.165 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -26.536 -17.104 8.512 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -27.483 -19.962 9.060 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -26.500 -19.450 7.668 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -25.934 -20.768 8.720 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.136 -18.236 11.149 1.00 0.00 N ATOM 1378 CA VAL C 28 -22.357 -17.419 12.121 1.00 0.00 C ATOM 1379 C VAL C 28 -21.204 -16.736 11.386 1.00 0.00 C ATOM 1380 O VAL C 28 -20.995 -15.545 11.506 1.00 0.00 O ATOM 1381 CB VAL C 28 -21.796 -18.321 13.222 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -20.860 -17.509 14.119 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -22.948 -18.878 14.061 1.00 0.00 C ATOM 0 H VAL C 28 -23.324 -19.196 11.439 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.007 -16.668 12.570 1.00 0.00 H new ATOM 0 HB VAL C 28 -21.243 -19.145 12.770 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -20.460 -18.151 14.904 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.039 -17.111 13.523 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -21.413 -16.685 14.571 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -22.549 -19.521 14.846 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -23.501 -18.054 14.513 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -23.616 -19.456 13.423 1.00 0.00 H new ATOM 1393 N ALA C 29 -20.457 -17.481 10.617 1.00 0.00 N ATOM 1394 CA ALA C 29 -19.322 -16.875 9.867 1.00 0.00 C ATOM 1395 C ALA C 29 -19.865 -15.845 8.876 1.00 0.00 C ATOM 1396 O ALA C 29 -19.247 -14.832 8.616 1.00 0.00 O ATOM 1397 CB ALA C 29 -18.572 -17.968 9.102 1.00 0.00 C ATOM 0 H ALA C 29 -20.584 -18.483 10.476 1.00 0.00 H new ATOM 0 HA ALA C 29 -18.641 -16.389 10.566 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -17.742 -17.524 8.553 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.188 -18.707 9.806 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.251 -18.453 8.401 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.019 -16.097 8.320 1.00 0.00 N ATOM 1404 CA ALA C 30 -21.601 -15.132 7.344 1.00 0.00 C ATOM 1405 C ALA C 30 -21.953 -13.823 8.059 1.00 0.00 C ATOM 1406 O ALA C 30 -21.514 -12.757 7.675 1.00 0.00 O ATOM 1407 CB ALA C 30 -22.867 -15.730 6.728 1.00 0.00 C ATOM 0 H ALA C 30 -21.583 -16.928 8.499 1.00 0.00 H new ATOM 0 HA ALA C 30 -20.872 -14.931 6.559 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.293 -15.025 6.014 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -22.618 -16.659 6.215 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -23.594 -15.933 7.515 1.00 0.00 H new ATOM 1413 N SER C 31 -22.747 -13.896 9.093 1.00 0.00 N ATOM 1414 CA SER C 31 -23.133 -12.658 9.829 1.00 0.00 C ATOM 1415 C SER C 31 -21.876 -11.919 10.291 1.00 0.00 C ATOM 1416 O SER C 31 -21.824 -10.705 10.294 1.00 0.00 O ATOM 1417 CB SER C 31 -23.980 -13.033 11.046 1.00 0.00 C ATOM 1418 OG SER C 31 -24.726 -14.208 10.755 1.00 0.00 O ATOM 0 H SER C 31 -23.145 -14.760 9.460 1.00 0.00 H new ATOM 0 HA SER C 31 -23.709 -12.010 9.168 1.00 0.00 H new ATOM 0 HB2 SER C 31 -23.339 -13.200 11.912 1.00 0.00 H new ATOM 0 HB3 SER C 31 -24.653 -12.215 11.301 1.00 0.00 H new ATOM 0 HG SER C 31 -25.684 -14.015 10.833 1.00 0.00 H new ATOM 1424 N ILE C 32 -20.860 -12.639 10.680 1.00 0.00 N ATOM 1425 CA ILE C 32 -19.611 -11.967 11.137 1.00 0.00 C ATOM 1426 C ILE C 32 -18.888 -11.365 9.932 1.00 0.00 C ATOM 1427 O ILE C 32 -18.392 -10.257 9.985 1.00 0.00 O ATOM 1428 CB ILE C 32 -18.701 -12.978 11.834 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -19.177 -13.175 13.275 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.267 -12.444 11.839 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -18.459 -14.374 13.896 1.00 0.00 C ATOM 0 H ILE C 32 -20.840 -13.659 10.701 1.00 0.00 H new ATOM 0 HA ILE C 32 -19.865 -11.175 11.841 1.00 0.00 H new ATOM 0 HB ILE C 32 -18.734 -13.931 11.306 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -18.978 -12.277 13.860 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -20.255 -13.335 13.293 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -16.613 -13.161 12.335 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -16.930 -12.296 10.813 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.234 -11.494 12.373 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -18.800 -14.511 14.922 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -18.680 -15.271 13.317 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -17.384 -14.196 13.892 1.00 0.00 H new ATOM 1443 N ILE C 33 -18.830 -12.078 8.840 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.148 -11.532 7.636 1.00 0.00 C ATOM 1445 C ILE C 33 -18.769 -10.176 7.295 1.00 0.00 C ATOM 1446 O ILE C 33 -18.098 -9.270 6.841 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.331 -12.499 6.463 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.351 -13.665 6.612 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.060 -11.773 5.142 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -17.847 -14.858 5.793 1.00 0.00 C ATOM 0 H ILE C 33 -19.225 -13.012 8.731 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.082 -11.410 7.831 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.354 -12.874 6.462 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.359 -13.365 6.274 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.259 -13.944 7.662 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.192 -12.467 4.312 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -18.757 -10.942 5.034 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.038 -11.393 5.138 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.149 -15.688 5.900 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -18.830 -15.162 6.152 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -17.916 -14.575 4.743 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.048 -10.030 7.518 1.00 0.00 N ATOM 1463 CA GLY C 34 -20.714 -8.733 7.215 1.00 0.00 C ATOM 1464 C GLY C 34 -20.343 -7.711 8.290 1.00 0.00 C ATOM 1465 O GLY C 34 -20.026 -6.576 7.994 1.00 0.00 O ATOM 0 H GLY C 34 -20.659 -10.754 7.897 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.406 -8.373 6.233 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -21.795 -8.866 7.181 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.373 -8.102 9.537 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.014 -7.146 10.619 1.00 0.00 C ATOM 1471 C ILE C 35 -18.604 -6.615 10.365 1.00 0.00 C ATOM 1472 O ILE C 35 -18.289 -5.485 10.683 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.063 -7.859 11.973 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -21.528 -8.102 12.356 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.384 -6.983 13.034 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -21.608 -8.956 13.624 1.00 0.00 C ATOM 0 H ILE C 35 -20.630 -9.038 9.850 1.00 0.00 H new ATOM 0 HA ILE C 35 -20.722 -6.317 10.629 1.00 0.00 H new ATOM 0 HB ILE C 35 -19.540 -8.814 11.911 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.032 -7.149 12.518 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.047 -8.602 11.538 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -19.418 -7.489 13.999 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.346 -6.809 12.752 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -19.906 -6.029 13.106 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -22.653 -9.122 13.886 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.122 -9.915 13.448 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.106 -8.440 14.443 1.00 0.00 H new ATOM 1488 N LEU C 36 -17.753 -7.420 9.791 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.365 -6.958 9.513 1.00 0.00 C ATOM 1490 C LEU C 36 -16.404 -5.935 8.377 1.00 0.00 C ATOM 1491 O LEU C 36 -16.101 -4.774 8.564 1.00 0.00 O ATOM 1492 CB LEU C 36 -15.497 -8.150 9.099 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.378 -8.352 10.123 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.596 -9.621 9.779 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.434 -7.147 10.095 1.00 0.00 C ATOM 0 H LEU C 36 -17.959 -8.377 9.503 1.00 0.00 H new ATOM 0 HA LEU C 36 -15.941 -6.503 10.409 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.107 -9.050 9.030 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.072 -7.977 8.110 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.811 -8.450 11.119 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -12.799 -9.766 10.508 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.268 -10.479 9.801 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.164 -9.523 8.783 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -12.637 -7.292 10.825 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -13.001 -7.047 9.100 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -13.991 -6.243 10.341 1.00 0.00 H new ATOM 1507 N HIS C 37 -16.778 -6.359 7.201 1.00 0.00 N ATOM 1508 CA HIS C 37 -16.843 -5.415 6.050 1.00 0.00 C ATOM 1509 C HIS C 37 -17.549 -4.125 6.480 1.00 0.00 C ATOM 1510 O HIS C 37 -17.179 -3.041 6.075 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.627 -6.063 4.907 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.203 -5.456 3.600 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -16.614 -4.205 3.523 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -17.277 -5.916 2.308 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.358 -3.956 2.225 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.743 -4.967 1.442 1.00 0.00 N ATOM 0 H HIS C 37 -17.042 -7.321 6.987 1.00 0.00 H new ATOM 0 HA HIS C 37 -15.832 -5.181 5.717 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.450 -7.138 4.895 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.697 -5.917 5.057 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -16.411 -3.585 4.307 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -17.687 -6.869 2.010 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -15.897 -3.049 1.861 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.566 -4.233 7.293 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.297 -3.013 7.741 1.00 0.00 C ATOM 1526 C LEU C 38 -18.380 -2.154 8.615 1.00 0.00 C ATOM 1527 O LEU C 38 -17.958 -1.084 8.223 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.535 -3.429 8.548 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.346 -2.189 8.952 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.849 -1.459 7.703 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.546 -2.621 9.798 1.00 0.00 C ATOM 0 H LEU C 38 -18.922 -5.113 7.666 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.607 -2.435 6.870 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.156 -4.101 7.955 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.230 -3.979 9.438 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.707 -1.519 9.527 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.423 -0.581 8.001 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.999 -1.148 7.096 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.484 -2.128 7.122 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.123 -1.742 10.086 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.176 -3.295 9.218 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.194 -3.134 10.693 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.070 -2.610 9.799 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.184 -1.815 10.694 1.00 0.00 C ATOM 1545 C ILE C 39 -15.964 -1.336 9.906 1.00 0.00 C ATOM 1546 O ILE C 39 -15.349 -0.342 10.234 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.730 -2.686 11.862 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.825 -2.699 12.929 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.442 -2.113 12.458 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.563 -3.837 13.911 1.00 0.00 C ATOM 0 H ILE C 39 -18.392 -3.498 10.184 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.729 -0.952 11.077 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.543 -3.702 11.513 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.845 -1.746 13.457 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.802 -2.825 12.462 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.119 -2.736 13.292 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.664 -2.096 11.695 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.625 -1.099 12.812 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.343 -3.847 14.672 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.565 -4.787 13.376 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.593 -3.691 14.387 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.612 -2.043 8.869 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.434 -1.645 8.053 1.00 0.00 C ATOM 1564 C LEU C 40 -14.767 -0.393 7.241 1.00 0.00 C ATOM 1565 O LEU C 40 -14.138 0.635 7.387 1.00 0.00 O ATOM 1566 CB LEU C 40 -14.071 -2.786 7.100 1.00 0.00 C ATOM 1567 CG LEU C 40 -13.042 -3.701 7.764 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -13.090 -5.082 7.109 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.644 -3.105 7.590 1.00 0.00 C ATOM 0 H LEU C 40 -16.093 -2.884 8.551 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.592 -1.433 8.712 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.964 -3.354 6.840 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.668 -2.383 6.171 1.00 0.00 H new ATOM 0 HG LEU C 40 -13.270 -3.794 8.826 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -12.356 -5.735 7.582 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -14.086 -5.508 7.230 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.862 -4.989 6.047 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.909 -3.757 8.063 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.417 -3.013 6.528 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.608 -2.120 8.055 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.744 -0.470 6.378 1.00 0.00 N ATOM 1582 CA TRP C 41 -16.099 0.720 5.556 1.00 0.00 C ATOM 1583 C TRP C 41 -16.208 1.950 6.455 1.00 0.00 C ATOM 1584 O TRP C 41 -15.653 2.993 6.168 1.00 0.00 O ATOM 1585 CB TRP C 41 -17.439 0.495 4.856 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.740 1.688 4.009 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.599 2.680 4.337 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -17.187 2.036 2.709 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.607 3.617 3.318 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.753 3.263 2.292 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -16.258 1.411 1.858 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.408 3.851 1.075 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -15.911 1.998 0.632 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -16.483 3.217 0.242 1.00 0.00 C ATOM 0 H TRP C 41 -16.309 -1.302 6.208 1.00 0.00 H new ATOM 0 HA TRP C 41 -15.321 0.875 4.808 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -17.399 -0.405 4.242 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -18.229 0.344 5.591 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.182 2.732 5.244 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.174 4.465 3.324 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -15.809 0.473 2.150 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.853 4.790 0.779 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -15.199 1.508 -0.015 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -16.209 3.665 -0.701 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.912 1.838 7.546 1.00 0.00 N ATOM 1606 CA ILE C 42 -17.044 3.003 8.460 1.00 0.00 C ATOM 1607 C ILE C 42 -15.658 3.387 8.972 1.00 0.00 C ATOM 1608 O ILE C 42 -15.191 4.488 8.761 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.941 2.630 9.642 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -19.331 2.248 9.126 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -18.064 3.827 10.587 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -20.056 1.405 10.177 1.00 0.00 C ATOM 0 H ILE C 42 -17.400 0.993 7.843 1.00 0.00 H new ATOM 0 HA ILE C 42 -17.488 3.843 7.926 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.504 1.786 10.176 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -19.907 3.146 8.905 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -19.243 1.689 8.194 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.703 3.562 11.429 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -17.076 4.104 10.954 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -18.501 4.670 10.052 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -21.045 1.134 9.807 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.483 0.500 10.376 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -20.157 1.980 11.098 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.999 2.477 9.637 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.639 2.760 10.174 1.00 0.00 C ATOM 1626 C LEU C 43 -12.806 3.498 9.122 1.00 0.00 C ATOM 1627 O LEU C 43 -12.125 4.460 9.418 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.969 1.428 10.528 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.581 1.666 11.128 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.702 2.481 12.419 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.939 0.312 11.440 1.00 0.00 C ATOM 0 H LEU C 43 -15.350 1.539 9.833 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.713 3.388 11.062 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.589 0.880 11.238 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.884 0.809 9.635 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.966 2.218 10.417 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.710 2.646 12.840 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -12.168 3.442 12.200 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -12.315 1.936 13.137 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.949 0.469 11.868 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.561 -0.230 12.152 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.849 -0.268 10.522 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.853 3.055 7.898 1.00 0.00 N ATOM 1644 CA ASP C 44 -12.064 3.729 6.831 1.00 0.00 C ATOM 1645 C ASP C 44 -12.639 5.124 6.569 1.00 0.00 C ATOM 1646 O ASP C 44 -11.941 6.020 6.135 1.00 0.00 O ATOM 1647 CB ASP C 44 -12.135 2.900 5.546 1.00 0.00 C ATOM 1648 CG ASP C 44 -12.121 1.411 5.895 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -11.627 1.076 6.958 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -12.606 0.631 5.092 1.00 0.00 O ATOM 0 H ASP C 44 -13.404 2.254 7.590 1.00 0.00 H new ATOM 0 HA ASP C 44 -11.026 3.820 7.151 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -13.041 3.146 4.992 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -11.291 3.140 4.899 1.00 0.00 H new ATOM 1655 N ARG C 45 -13.908 5.315 6.818 1.00 0.00 N ATOM 1656 CA ARG C 45 -14.520 6.651 6.568 1.00 0.00 C ATOM 1657 C ARG C 45 -14.257 7.594 7.750 1.00 0.00 C ATOM 1658 O ARG C 45 -14.415 8.793 7.633 1.00 0.00 O ATOM 1659 CB ARG C 45 -16.028 6.490 6.370 1.00 0.00 C ATOM 1660 CG ARG C 45 -16.322 6.193 4.896 1.00 0.00 C ATOM 1661 CD ARG C 45 -16.528 7.508 4.141 1.00 0.00 C ATOM 1662 NE ARG C 45 -16.798 7.218 2.704 1.00 0.00 N ATOM 1663 CZ ARG C 45 -17.358 8.123 1.950 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -17.680 9.284 2.452 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -17.594 7.868 0.692 1.00 0.00 N ATOM 0 H ARG C 45 -14.544 4.606 7.182 1.00 0.00 H new ATOM 0 HA ARG C 45 -14.072 7.080 5.672 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -16.403 5.681 6.997 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -16.545 7.399 6.679 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -15.497 5.634 4.455 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -17.212 5.569 4.810 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -17.361 8.062 4.574 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -15.643 8.137 4.236 1.00 0.00 H new ATOM 0 HE ARG C 45 -16.545 6.312 2.310 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -17.494 9.484 3.435 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -18.118 9.991 1.862 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -17.341 6.961 0.299 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -18.032 8.575 0.102 1.00 0.00 H new ATOM 1679 N LEU C 46 -13.854 7.080 8.884 1.00 0.00 N ATOM 1680 CA LEU C 46 -13.585 7.984 10.043 1.00 0.00 C ATOM 1681 C LEU C 46 -12.146 8.494 9.961 1.00 0.00 C ATOM 1682 O LEU C 46 -11.758 9.400 10.671 1.00 0.00 O ATOM 1683 CB LEU C 46 -13.775 7.234 11.370 1.00 0.00 C ATOM 1684 CG LEU C 46 -15.103 6.465 11.378 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -15.465 6.105 12.819 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -16.221 7.327 10.783 1.00 0.00 C ATOM 0 H LEU C 46 -13.701 6.086 9.057 1.00 0.00 H new ATOM 0 HA LEU C 46 -14.285 8.818 10.005 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -12.948 6.541 11.522 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -13.755 7.942 12.199 1.00 0.00 H new ATOM 0 HG LEU C 46 -14.993 5.561 10.779 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -16.408 5.558 12.832 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -14.679 5.483 13.247 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -15.567 7.017 13.407 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -17.157 6.768 10.795 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -16.333 8.236 11.374 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -15.969 7.591 9.756 1.00 0.00 H new ATOM 1698 N PHE C 47 -11.351 7.924 9.098 1.00 0.00 N ATOM 1699 CA PHE C 47 -9.939 8.384 8.975 1.00 0.00 C ATOM 1700 C PHE C 47 -9.925 9.870 8.604 1.00 0.00 C ATOM 1701 O PHE C 47 -10.013 10.235 7.449 1.00 0.00 O ATOM 1702 CB PHE C 47 -9.223 7.572 7.890 1.00 0.00 C ATOM 1703 CG PHE C 47 -7.746 7.504 8.204 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -6.942 8.637 8.035 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -7.183 6.308 8.664 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -5.574 8.574 8.326 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -5.815 6.245 8.955 1.00 0.00 C ATOM 1708 CZ PHE C 47 -5.010 7.378 8.787 1.00 0.00 C ATOM 0 H PHE C 47 -11.617 7.162 8.474 1.00 0.00 H new ATOM 0 HA PHE C 47 -9.423 8.240 9.924 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -9.641 6.567 7.838 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -9.377 8.033 6.914 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -7.377 9.560 7.680 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -7.804 5.434 8.794 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -4.953 9.448 8.195 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -5.381 5.322 9.309 1.00 0.00 H new ATOM 0 HZ PHE C 47 -3.955 7.330 9.013 1.00 0.00 H new ATOM 1718 N PHE C 48 -9.819 10.731 9.580 1.00 0.00 N ATOM 1719 CA PHE C 48 -9.804 12.192 9.286 1.00 0.00 C ATOM 1720 C PHE C 48 -9.255 12.951 10.496 1.00 0.00 C ATOM 1721 O PHE C 48 -9.264 14.166 10.537 1.00 0.00 O ATOM 1722 CB PHE C 48 -11.228 12.666 8.984 1.00 0.00 C ATOM 1723 CG PHE C 48 -11.762 13.460 10.154 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -12.097 12.809 11.347 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -11.924 14.847 10.044 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -12.595 13.544 12.430 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -12.422 15.581 11.126 1.00 0.00 C ATOM 1728 CZ PHE C 48 -12.757 14.930 12.319 1.00 0.00 C ATOM 0 H PHE C 48 -9.742 10.486 10.567 1.00 0.00 H new ATOM 0 HA PHE C 48 -9.168 12.383 8.421 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -11.233 13.280 8.083 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -11.873 11.809 8.790 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -11.971 11.740 11.432 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -11.665 15.350 9.124 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -12.854 13.042 13.350 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -12.548 16.650 11.041 1.00 0.00 H new ATOM 0 HZ PHE C 48 -13.141 15.497 13.154 1.00 0.00 H new ATOM 1738 N LYS C 49 -8.775 12.244 11.482 1.00 0.00 N ATOM 1739 CA LYS C 49 -8.223 12.925 12.687 1.00 0.00 C ATOM 1740 C LYS C 49 -7.219 13.996 12.253 1.00 0.00 C ATOM 1741 O LYS C 49 -7.060 15.011 12.902 1.00 0.00 O ATOM 1742 CB LYS C 49 -7.521 11.897 13.578 1.00 0.00 C ATOM 1743 CG LYS C 49 -7.485 12.408 15.019 1.00 0.00 C ATOM 1744 CD LYS C 49 -6.517 11.555 15.841 1.00 0.00 C ATOM 1745 CE LYS C 49 -5.205 12.318 16.041 1.00 0.00 C ATOM 1746 NZ LYS C 49 -4.204 11.423 16.687 1.00 0.00 N ATOM 0 H LYS C 49 -8.741 11.225 11.505 1.00 0.00 H new ATOM 0 HA LYS C 49 -9.035 13.393 13.244 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -8.046 10.943 13.533 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -6.507 11.721 13.218 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -7.172 13.452 15.038 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -8.483 12.367 15.455 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -6.960 11.313 16.807 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -6.326 10.610 15.332 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -4.827 12.671 15.081 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -5.375 13.199 16.660 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -3.312 11.941 16.823 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -4.565 11.107 17.610 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -4.035 10.596 16.080 1.00 0.00 H new ATOM 1760 N SER C 50 -6.538 13.778 11.161 1.00 0.00 N ATOM 1761 CA SER C 50 -5.545 14.784 10.690 1.00 0.00 C ATOM 1762 C SER C 50 -5.176 14.498 9.232 1.00 0.00 C ATOM 1763 O SER C 50 -4.876 13.379 8.864 1.00 0.00 O ATOM 1764 CB SER C 50 -4.290 14.704 11.560 1.00 0.00 C ATOM 1765 OG SER C 50 -4.002 13.341 11.844 1.00 0.00 O ATOM 0 H SER C 50 -6.626 12.948 10.575 1.00 0.00 H new ATOM 0 HA SER C 50 -5.977 15.782 10.763 1.00 0.00 H new ATOM 0 HB2 SER C 50 -3.447 15.166 11.046 1.00 0.00 H new ATOM 0 HB3 SER C 50 -4.440 15.257 12.487 1.00 0.00 H new ATOM 0 HG SER C 50 -3.118 13.273 12.261 1.00 0.00 H new ATOM 1771 N ILE C 51 -5.192 15.504 8.400 1.00 0.00 N ATOM 1772 CA ILE C 51 -4.839 15.296 6.968 1.00 0.00 C ATOM 1773 C ILE C 51 -3.314 15.305 6.824 1.00 0.00 C ATOM 1774 O ILE C 51 -2.762 14.766 5.885 1.00 0.00 O ATOM 1775 CB ILE C 51 -5.456 16.424 6.130 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -6.873 16.026 5.711 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -4.614 16.677 4.877 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -7.623 17.262 5.210 1.00 0.00 C ATOM 0 H ILE C 51 -5.435 16.462 8.651 1.00 0.00 H new ATOM 0 HA ILE C 51 -5.227 14.339 6.619 1.00 0.00 H new ATOM 0 HB ILE C 51 -5.485 17.334 6.729 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -6.833 15.269 4.927 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.402 15.583 6.555 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -5.064 17.480 4.292 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -3.604 16.963 5.169 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -4.574 15.769 4.276 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.632 16.979 4.911 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.675 18.004 6.007 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.097 17.685 4.354 1.00 0.00 H new ATOM 1790 N TYR C 52 -2.629 15.913 7.755 1.00 0.00 N ATOM 1791 CA TYR C 52 -1.141 15.961 7.683 1.00 0.00 C ATOM 1792 C TYR C 52 -0.589 14.574 7.336 1.00 0.00 C ATOM 1793 O TYR C 52 0.353 14.444 6.580 1.00 0.00 O ATOM 1794 CB TYR C 52 -0.583 16.406 9.038 1.00 0.00 C ATOM 1795 CG TYR C 52 0.385 15.367 9.548 1.00 0.00 C ATOM 1796 CD1 TYR C 52 1.691 15.321 9.045 1.00 0.00 C ATOM 1797 CD2 TYR C 52 -0.023 14.448 10.521 1.00 0.00 C ATOM 1798 CE1 TYR C 52 2.589 14.356 9.516 1.00 0.00 C ATOM 1799 CE2 TYR C 52 0.874 13.482 10.993 1.00 0.00 C ATOM 1800 CZ TYR C 52 2.181 13.436 10.490 1.00 0.00 C ATOM 1801 OH TYR C 52 3.066 12.485 10.954 1.00 0.00 O ATOM 0 H TYR C 52 -3.038 16.380 8.565 1.00 0.00 H new ATOM 0 HA TYR C 52 -0.841 16.668 6.910 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -0.081 17.368 8.938 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -1.396 16.543 9.751 1.00 0.00 H new ATOM 0 HD1 TYR C 52 2.005 16.030 8.294 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -1.031 14.484 10.908 1.00 0.00 H new ATOM 0 HE1 TYR C 52 3.596 14.321 9.128 1.00 0.00 H new ATOM 0 HE2 TYR C 52 0.559 12.773 11.744 1.00 0.00 H new ATOM 0 HH TYR C 52 2.623 11.927 11.627 1.00 0.00 H new ATOM 1811 N ARG C 53 -1.158 13.537 7.890 1.00 0.00 N ATOM 1812 CA ARG C 53 -0.654 12.163 7.596 1.00 0.00 C ATOM 1813 C ARG C 53 -0.597 11.934 6.083 1.00 0.00 C ATOM 1814 O ARG C 53 0.394 11.469 5.556 1.00 0.00 O ATOM 1815 CB ARG C 53 -1.589 11.131 8.231 1.00 0.00 C ATOM 1816 CG ARG C 53 -0.879 10.454 9.405 1.00 0.00 C ATOM 1817 CD ARG C 53 -1.884 9.617 10.197 1.00 0.00 C ATOM 1818 NE ARG C 53 -2.418 10.425 11.330 1.00 0.00 N ATOM 1819 CZ ARG C 53 -3.267 9.896 12.168 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -3.659 8.662 12.007 1.00 0.00 N ATOM 1821 NH2 ARG C 53 -3.727 10.603 13.164 1.00 0.00 N ATOM 0 H ARG C 53 -1.949 13.581 8.533 1.00 0.00 H new ATOM 0 HA ARG C 53 0.349 12.057 8.010 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -2.503 11.615 8.575 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -1.882 10.386 7.491 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -0.071 9.820 9.038 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -0.426 11.205 10.052 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -2.699 9.297 9.548 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -1.404 8.714 10.574 1.00 0.00 H new ATOM 0 HE ARG C 53 -2.119 11.393 11.450 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -3.302 8.111 11.226 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -4.323 8.248 12.662 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -3.423 11.569 13.287 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -4.391 10.190 13.819 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.650 12.249 5.379 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.648 12.040 3.903 1.00 0.00 C ATOM 1837 C PHE C 54 -0.560 12.907 3.264 1.00 0.00 C ATOM 1838 O PHE C 54 0.132 12.486 2.360 1.00 0.00 O ATOM 1839 CB PHE C 54 -3.014 12.431 3.334 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.918 11.220 3.312 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -3.896 10.347 2.217 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -4.781 10.971 4.387 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -4.735 9.226 2.197 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -5.621 9.851 4.367 1.00 0.00 C ATOM 1845 CZ PHE C 54 -5.598 8.978 3.273 1.00 0.00 C ATOM 0 H PHE C 54 -2.510 12.641 5.761 1.00 0.00 H new ATOM 0 HA PHE C 54 -1.448 10.991 3.684 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.460 13.220 3.940 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -2.899 12.830 2.326 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -3.231 10.539 1.387 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.798 11.643 5.232 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -4.717 8.553 1.353 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -6.287 9.661 5.196 1.00 0.00 H new ATOM 0 HZ PHE C 54 -6.245 8.114 3.258 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.404 14.116 3.726 1.00 0.00 N ATOM 1856 CA PHE C 55 0.637 15.009 3.143 1.00 0.00 C ATOM 1857 C PHE C 55 2.020 14.377 3.316 1.00 0.00 C ATOM 1858 O PHE C 55 2.734 14.147 2.358 1.00 0.00 O ATOM 1859 CB PHE C 55 0.601 16.362 3.857 1.00 0.00 C ATOM 1860 CG PHE C 55 -0.302 17.305 3.099 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -1.523 16.847 2.590 1.00 0.00 C ATOM 1862 CD2 PHE C 55 0.084 18.636 2.903 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -2.360 17.721 1.886 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -0.753 19.510 2.199 1.00 0.00 C ATOM 1865 CZ PHE C 55 -1.975 19.053 1.690 1.00 0.00 C ATOM 0 H PHE C 55 -0.952 14.525 4.483 1.00 0.00 H new ATOM 0 HA PHE C 55 0.438 15.149 2.080 1.00 0.00 H new ATOM 0 HB2 PHE C 55 0.240 16.237 4.878 1.00 0.00 H new ATOM 0 HB3 PHE C 55 1.606 16.778 3.923 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -1.819 15.819 2.740 1.00 0.00 H new ATOM 0 HD2 PHE C 55 1.027 18.989 3.295 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -3.302 17.368 1.494 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -0.456 20.537 2.048 1.00 0.00 H new ATOM 0 HZ PHE C 55 -2.620 19.728 1.147 1.00 0.00 H new ATOM 1875 N GLU C 56 2.409 14.105 4.531 1.00 0.00 N ATOM 1876 CA GLU C 56 3.750 13.500 4.770 1.00 0.00 C ATOM 1877 C GLU C 56 3.885 12.188 3.992 1.00 0.00 C ATOM 1878 O GLU C 56 4.940 11.865 3.484 1.00 0.00 O ATOM 1879 CB GLU C 56 3.920 13.219 6.264 1.00 0.00 C ATOM 1880 CG GLU C 56 5.176 12.372 6.482 1.00 0.00 C ATOM 1881 CD GLU C 56 4.804 10.888 6.457 1.00 0.00 C ATOM 1882 OE1 GLU C 56 3.970 10.493 7.255 1.00 0.00 O ATOM 1883 OE2 GLU C 56 5.361 10.172 5.641 1.00 0.00 O ATOM 0 H GLU C 56 1.855 14.276 5.370 1.00 0.00 H new ATOM 0 HA GLU C 56 4.518 14.196 4.432 1.00 0.00 H new ATOM 0 HB2 GLU C 56 4.000 14.156 6.815 1.00 0.00 H new ATOM 0 HB3 GLU C 56 3.044 12.697 6.649 1.00 0.00 H new ATOM 0 HG2 GLU C 56 5.911 12.586 5.706 1.00 0.00 H new ATOM 0 HG3 GLU C 56 5.637 12.626 7.436 1.00 0.00 H new ATOM 1890 N HIS C 57 2.832 11.424 3.900 1.00 0.00 N ATOM 1891 CA HIS C 57 2.916 10.131 3.162 1.00 0.00 C ATOM 1892 C HIS C 57 3.345 10.388 1.716 1.00 0.00 C ATOM 1893 O HIS C 57 4.236 9.742 1.201 1.00 0.00 O ATOM 1894 CB HIS C 57 1.552 9.441 3.180 1.00 0.00 C ATOM 1895 CG HIS C 57 1.289 8.895 4.556 1.00 0.00 C ATOM 1896 ND1 HIS C 57 2.024 9.297 5.660 1.00 0.00 N ATOM 1897 CD2 HIS C 57 0.380 7.978 5.023 1.00 0.00 C ATOM 1898 CE1 HIS C 57 1.549 8.629 6.727 1.00 0.00 C ATOM 1899 NE2 HIS C 57 0.546 7.812 6.395 1.00 0.00 N ATOM 0 H HIS C 57 1.919 11.637 4.302 1.00 0.00 H new ATOM 0 HA HIS C 57 3.652 9.488 3.645 1.00 0.00 H new ATOM 0 HB2 HIS C 57 0.770 10.148 2.901 1.00 0.00 H new ATOM 0 HB3 HIS C 57 1.530 8.635 2.446 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -0.352 7.464 4.418 1.00 0.00 H new ATOM 0 HE1 HIS C 57 1.932 8.740 7.731 1.00 0.00 H new ATOM 0 HE2 HIS C 57 0.016 7.198 7.014 1.00 0.00 H new ATOM 1907 N GLY C 58 2.724 11.325 1.056 1.00 0.00 N ATOM 1908 CA GLY C 58 3.108 11.616 -0.355 1.00 0.00 C ATOM 1909 C GLY C 58 4.568 12.068 -0.396 1.00 0.00 C ATOM 1910 O GLY C 58 5.399 11.458 -1.039 1.00 0.00 O ATOM 0 H GLY C 58 1.970 11.901 1.430 1.00 0.00 H new ATOM 0 HA2 GLY C 58 2.972 10.728 -0.972 1.00 0.00 H new ATOM 0 HA3 GLY C 58 2.463 12.392 -0.767 1.00 0.00 H new ATOM 1914 N LEU C 59 4.889 13.133 0.287 1.00 0.00 N ATOM 1915 CA LEU C 59 6.296 13.621 0.286 1.00 0.00 C ATOM 1916 C LEU C 59 7.147 12.720 1.183 1.00 0.00 C ATOM 1917 O LEU C 59 7.321 12.982 2.357 1.00 0.00 O ATOM 1918 CB LEU C 59 6.338 15.055 0.817 1.00 0.00 C ATOM 1919 CG LEU C 59 6.103 16.033 -0.336 1.00 0.00 C ATOM 1920 CD1 LEU C 59 5.522 17.338 0.212 1.00 0.00 C ATOM 1921 CD2 LEU C 59 7.431 16.323 -1.041 1.00 0.00 C ATOM 0 H LEU C 59 4.238 13.685 0.845 1.00 0.00 H new ATOM 0 HA LEU C 59 6.689 13.598 -0.730 1.00 0.00 H new ATOM 0 HB2 LEU C 59 5.577 15.192 1.585 1.00 0.00 H new ATOM 0 HB3 LEU C 59 7.302 15.253 1.285 1.00 0.00 H new ATOM 0 HG LEU C 59 5.403 15.593 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU C 59 5.355 18.035 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU C 59 4.576 17.133 0.713 1.00 0.00 H new ATOM 0 HD13 LEU C 59 6.221 17.777 0.924 1.00 0.00 H new ATOM 0 HD21 LEU C 59 7.262 17.020 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU C 59 8.132 16.762 -0.331 1.00 0.00 H new ATOM 0 HD23 LEU C 59 7.845 15.394 -1.433 1.00 0.00 H new ATOM 1933 N LYS C 60 7.680 11.659 0.641 1.00 0.00 N ATOM 1934 CA LYS C 60 8.519 10.743 1.464 1.00 0.00 C ATOM 1935 C LYS C 60 9.660 11.535 2.105 1.00 0.00 C ATOM 1936 O LYS C 60 10.230 12.371 1.423 1.00 0.00 O ATOM 1937 CB LYS C 60 9.102 9.644 0.572 1.00 0.00 C ATOM 1938 CG LYS C 60 8.150 8.445 0.548 1.00 0.00 C ATOM 1939 CD LYS C 60 8.446 7.533 1.741 1.00 0.00 C ATOM 1940 CE LYS C 60 7.180 6.762 2.119 1.00 0.00 C ATOM 1941 NZ LYS C 60 7.489 5.817 3.229 1.00 0.00 N ATOM 1942 OXT LYS C 60 9.945 11.293 3.266 1.00 0.00 O ATOM 0 H LYS C 60 7.571 11.387 -0.336 1.00 0.00 H new ATOM 0 HA LYS C 60 7.905 10.292 2.244 1.00 0.00 H new ATOM 0 HB2 LYS C 60 9.252 10.023 -0.439 1.00 0.00 H new ATOM 0 HB3 LYS C 60 10.079 9.338 0.946 1.00 0.00 H new ATOM 0 HG2 LYS C 60 7.116 8.788 0.587 1.00 0.00 H new ATOM 0 HG3 LYS C 60 8.268 7.892 -0.384 1.00 0.00 H new ATOM 0 HD2 LYS C 60 9.247 6.838 1.491 1.00 0.00 H new ATOM 0 HD3 LYS C 60 8.791 8.125 2.589 1.00 0.00 H new ATOM 0 HE2 LYS C 60 6.396 7.455 2.424 1.00 0.00 H new ATOM 0 HE3 LYS C 60 6.803 6.215 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 6.629 5.292 3.487 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 8.224 5.148 2.921 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 7.830 6.350 4.054 1.00 0.00 H new ATOM 1957 N SER D 23 -25.234 -28.508 2.306 1.00 0.00 N ATOM 1958 CA SER D 23 -26.676 -28.389 2.660 1.00 0.00 C ATOM 1959 C SER D 23 -27.202 -27.024 2.212 1.00 0.00 C ATOM 1960 O SER D 23 -26.843 -26.000 2.760 1.00 0.00 O ATOM 1961 CB SER D 23 -26.843 -28.525 4.174 1.00 0.00 C ATOM 1962 OG SER D 23 -27.149 -29.876 4.493 1.00 0.00 O ATOM 0 HA SER D 23 -27.237 -29.178 2.159 1.00 0.00 H new ATOM 0 HB2 SER D 23 -25.929 -28.218 4.681 1.00 0.00 H new ATOM 0 HB3 SER D 23 -27.639 -27.867 4.524 1.00 0.00 H new ATOM 0 HG SER D 23 -27.255 -29.967 5.463 1.00 0.00 H new ATOM 1968 N ASP D 24 -28.051 -27.000 1.222 1.00 0.00 N ATOM 1969 CA ASP D 24 -28.598 -25.700 0.743 1.00 0.00 C ATOM 1970 C ASP D 24 -27.445 -24.731 0.477 1.00 0.00 C ATOM 1971 O ASP D 24 -27.293 -23.734 1.155 1.00 0.00 O ATOM 1972 CB ASP D 24 -29.521 -25.110 1.811 1.00 0.00 C ATOM 1973 CG ASP D 24 -30.543 -26.164 2.242 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -30.714 -27.128 1.514 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.137 -25.989 3.293 1.00 0.00 O ATOM 0 H ASP D 24 -28.389 -27.824 0.725 1.00 0.00 H new ATOM 0 HA ASP D 24 -29.161 -25.859 -0.177 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -28.937 -24.782 2.671 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -30.033 -24.231 1.419 1.00 0.00 H new ATOM 1980 N PRO D 25 -26.637 -25.025 -0.506 1.00 0.00 N ATOM 1981 CA PRO D 25 -25.473 -24.172 -0.875 1.00 0.00 C ATOM 1982 C PRO D 25 -25.844 -22.689 -0.940 1.00 0.00 C ATOM 1983 O PRO D 25 -24.991 -21.830 -1.040 1.00 0.00 O ATOM 1984 CB PRO D 25 -25.069 -24.685 -2.255 1.00 0.00 C ATOM 1985 CG PRO D 25 -25.537 -26.103 -2.306 1.00 0.00 C ATOM 1986 CD PRO D 25 -26.749 -26.206 -1.376 1.00 0.00 C ATOM 0 HA PRO D 25 -24.672 -24.236 -0.138 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -25.529 -24.091 -3.045 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -23.990 -24.622 -2.397 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -25.807 -26.384 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -24.747 -26.782 -1.987 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -27.683 -26.200 -1.937 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -26.730 -27.130 -0.798 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.111 -22.381 -0.884 1.00 0.00 N ATOM 1995 CA LEU D 26 -27.531 -20.955 -0.940 1.00 0.00 C ATOM 1996 C LEU D 26 -26.675 -20.144 0.037 1.00 0.00 C ATOM 1997 O LEU D 26 -26.142 -19.104 -0.301 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.008 -20.847 -0.548 1.00 0.00 C ATOM 1999 CG LEU D 26 -29.495 -19.405 -0.727 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.426 -19.004 -2.204 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -30.943 -19.300 -0.243 1.00 0.00 C ATOM 0 H LEU D 26 -27.872 -23.056 -0.802 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.398 -20.566 -1.950 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -29.606 -21.520 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.141 -21.158 0.488 1.00 0.00 H new ATOM 0 HG LEU D 26 -28.858 -18.738 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -29.774 -17.978 -2.319 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.396 -19.079 -2.554 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.058 -19.670 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.295 -18.276 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -31.571 -19.973 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -30.995 -19.576 0.810 1.00 0.00 H new ATOM 2013 N VAL D 27 -26.527 -20.620 1.244 1.00 0.00 N ATOM 2014 CA VAL D 27 -25.694 -19.882 2.234 1.00 0.00 C ATOM 2015 C VAL D 27 -24.231 -19.946 1.790 1.00 0.00 C ATOM 2016 O VAL D 27 -23.524 -18.960 1.811 1.00 0.00 O ATOM 2017 CB VAL D 27 -25.843 -20.524 3.618 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.081 -19.695 4.655 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -27.325 -20.572 4.001 1.00 0.00 C ATOM 0 H VAL D 27 -26.946 -21.485 1.586 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.020 -18.843 2.290 1.00 0.00 H new ATOM 0 HB VAL D 27 -25.437 -21.535 3.591 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -25.189 -20.154 5.638 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.025 -19.657 4.386 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -25.486 -18.683 4.681 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -27.432 -21.028 4.985 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -27.728 -19.559 4.025 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -27.872 -21.162 3.266 1.00 0.00 H new ATOM 2029 N VAL D 28 -23.775 -21.100 1.386 1.00 0.00 N ATOM 2030 CA VAL D 28 -22.359 -21.218 0.938 1.00 0.00 C ATOM 2031 C VAL D 28 -22.056 -20.090 -0.049 1.00 0.00 C ATOM 2032 O VAL D 28 -21.074 -19.385 0.079 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.142 -22.571 0.257 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -20.742 -22.616 -0.355 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -22.279 -23.691 1.291 1.00 0.00 C ATOM 0 H VAL D 28 -24.319 -21.962 1.347 1.00 0.00 H new ATOM 0 HA VAL D 28 -21.694 -21.145 1.798 1.00 0.00 H new ATOM 0 HB VAL D 28 -22.887 -22.705 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -20.588 -23.580 -0.840 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -20.641 -21.819 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -19.997 -22.481 0.430 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -22.124 -24.655 0.806 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -21.534 -23.556 2.075 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -23.276 -23.661 1.730 1.00 0.00 H new ATOM 2045 N ALA D 29 -22.897 -19.910 -1.032 1.00 0.00 N ATOM 2046 CA ALA D 29 -22.662 -18.824 -2.025 1.00 0.00 C ATOM 2047 C ALA D 29 -22.719 -17.467 -1.321 1.00 0.00 C ATOM 2048 O ALA D 29 -21.979 -16.560 -1.643 1.00 0.00 O ATOM 2049 CB ALA D 29 -23.741 -18.881 -3.108 1.00 0.00 C ATOM 0 H ALA D 29 -23.736 -20.468 -1.190 1.00 0.00 H new ATOM 0 HA ALA D 29 -21.681 -18.956 -2.481 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.570 -18.087 -3.835 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -23.701 -19.847 -3.611 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -24.722 -18.749 -2.651 1.00 0.00 H new ATOM 2055 N ALA D 30 -23.594 -17.319 -0.365 1.00 0.00 N ATOM 2056 CA ALA D 30 -23.697 -16.016 0.355 1.00 0.00 C ATOM 2057 C ALA D 30 -22.398 -15.738 1.120 1.00 0.00 C ATOM 2058 O ALA D 30 -21.760 -14.722 0.929 1.00 0.00 O ATOM 2059 CB ALA D 30 -24.865 -16.071 1.340 1.00 0.00 C ATOM 0 H ALA D 30 -24.242 -18.042 -0.051 1.00 0.00 H new ATOM 0 HA ALA D 30 -23.864 -15.219 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -24.942 -15.120 1.867 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -25.791 -16.260 0.797 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -24.696 -16.872 2.060 1.00 0.00 H new ATOM 2065 N SER D 31 -22.007 -16.629 1.990 1.00 0.00 N ATOM 2066 CA SER D 31 -20.756 -16.413 2.774 1.00 0.00 C ATOM 2067 C SER D 31 -19.586 -16.149 1.822 1.00 0.00 C ATOM 2068 O SER D 31 -18.712 -15.353 2.105 1.00 0.00 O ATOM 2069 CB SER D 31 -20.461 -17.656 3.613 1.00 0.00 C ATOM 2070 OG SER D 31 -21.687 -18.284 3.965 1.00 0.00 O ATOM 0 H SER D 31 -22.500 -17.499 2.192 1.00 0.00 H new ATOM 0 HA SER D 31 -20.886 -15.552 3.430 1.00 0.00 H new ATOM 0 HB2 SER D 31 -19.832 -18.347 3.052 1.00 0.00 H new ATOM 0 HB3 SER D 31 -19.909 -17.380 4.511 1.00 0.00 H new ATOM 0 HG SER D 31 -21.503 -19.083 4.502 1.00 0.00 H new ATOM 2076 N ILE D 32 -19.561 -16.807 0.696 1.00 0.00 N ATOM 2077 CA ILE D 32 -18.443 -16.584 -0.265 1.00 0.00 C ATOM 2078 C ILE D 32 -18.605 -15.214 -0.926 1.00 0.00 C ATOM 2079 O ILE D 32 -17.649 -14.485 -1.101 1.00 0.00 O ATOM 2080 CB ILE D 32 -18.453 -17.672 -1.338 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -17.807 -18.943 -0.776 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -17.656 -17.184 -2.549 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.045 -20.111 -1.737 1.00 0.00 C ATOM 0 H ILE D 32 -20.262 -17.486 0.400 1.00 0.00 H new ATOM 0 HA ILE D 32 -17.496 -16.621 0.273 1.00 0.00 H new ATOM 0 HB ILE D 32 -19.478 -17.890 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -16.737 -18.787 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.227 -19.174 0.203 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -17.658 -17.954 -3.320 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.112 -16.276 -2.943 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -16.630 -16.974 -2.248 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -17.584 -21.013 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.116 -20.272 -1.855 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -17.604 -19.880 -2.707 1.00 0.00 H new ATOM 2095 N ILE D 33 -19.804 -14.852 -1.291 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.012 -13.525 -1.932 1.00 0.00 C ATOM 2097 C ILE D 33 -19.466 -12.441 -1.003 1.00 0.00 C ATOM 2098 O ILE D 33 -18.898 -11.460 -1.441 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.509 -13.300 -2.172 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -21.956 -14.126 -3.380 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -21.779 -11.815 -2.443 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.461 -14.384 -3.294 1.00 0.00 C ATOM 0 H ILE D 33 -20.646 -15.416 -1.173 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.491 -13.486 -2.889 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.065 -13.608 -1.287 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -21.719 -13.597 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.415 -15.072 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -22.845 -11.664 -2.612 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.461 -11.225 -1.584 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.223 -11.499 -3.326 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -23.779 -14.972 -4.155 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -23.685 -14.931 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -23.993 -13.433 -3.288 1.00 0.00 H new ATOM 2114 N GLY D 34 -19.628 -12.616 0.281 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.113 -11.602 1.240 1.00 0.00 C ATOM 2116 C GLY D 34 -17.585 -11.650 1.248 1.00 0.00 C ATOM 2117 O GLY D 34 -16.923 -10.632 1.208 1.00 0.00 O ATOM 0 H GLY D 34 -20.095 -13.418 0.705 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.456 -10.607 0.956 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.500 -11.799 2.240 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.017 -12.825 1.297 1.00 0.00 N ATOM 2122 CA ILE D 35 -15.534 -12.930 1.306 1.00 0.00 C ATOM 2123 C ILE D 35 -14.969 -12.210 0.080 1.00 0.00 C ATOM 2124 O ILE D 35 -13.952 -11.549 0.151 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.127 -14.402 1.276 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -15.368 -15.008 2.664 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -13.645 -14.505 0.900 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.121 -16.519 2.633 1.00 0.00 C ATOM 0 H ILE D 35 -17.517 -13.714 1.331 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.138 -12.468 2.211 1.00 0.00 H new ATOM 0 HB ILE D 35 -15.717 -14.946 0.539 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -14.707 -14.539 3.393 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -16.390 -14.806 2.984 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.348 -15.553 0.877 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.487 -14.061 -0.083 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.045 -13.974 1.638 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -15.296 -16.937 3.625 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -15.800 -16.984 1.919 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.091 -16.713 2.334 1.00 0.00 H new ATOM 2140 N LEU D 36 -15.624 -12.328 -1.042 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.126 -11.645 -2.268 1.00 0.00 C ATOM 2142 C LEU D 36 -15.259 -10.131 -2.088 1.00 0.00 C ATOM 2143 O LEU D 36 -14.285 -9.407 -2.105 1.00 0.00 O ATOM 2144 CB LEU D 36 -15.955 -12.092 -3.475 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.065 -12.133 -4.719 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -15.903 -12.538 -5.933 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.461 -10.747 -4.958 1.00 0.00 C ATOM 0 H LEU D 36 -16.481 -12.867 -1.162 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.080 -11.904 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -16.385 -13.076 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -16.787 -11.405 -3.633 1.00 0.00 H new ATOM 0 HG LEU D 36 -14.266 -12.859 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -15.269 -12.567 -6.819 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -16.336 -13.524 -5.764 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -16.702 -11.812 -6.082 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -13.827 -10.774 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -15.261 -10.022 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -13.864 -10.456 -4.093 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.460 -9.649 -1.918 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.659 -8.183 -1.736 1.00 0.00 C ATOM 2161 C HIS D 37 -15.649 -7.650 -0.716 1.00 0.00 C ATOM 2162 O HIS D 37 -15.045 -6.613 -0.909 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.079 -7.919 -1.230 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.495 -6.525 -1.611 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -17.572 -5.534 -1.909 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -19.730 -5.941 -1.750 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -18.259 -4.417 -2.209 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -19.579 -4.609 -2.127 1.00 0.00 N ATOM 0 H HIS D 37 -17.313 -10.208 -1.897 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.512 -7.678 -2.691 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.770 -8.646 -1.657 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.119 -8.039 -0.147 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -16.557 -5.634 -1.902 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -20.675 -6.439 -1.591 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -17.800 -3.479 -2.483 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.461 -8.351 0.369 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.492 -7.884 1.401 1.00 0.00 C ATOM 2178 C LEU D 38 -13.096 -7.784 0.780 1.00 0.00 C ATOM 2179 O LEU D 38 -12.562 -6.708 0.598 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.470 -8.884 2.564 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.561 -8.368 3.687 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.119 -7.059 4.256 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -13.495 -9.414 4.802 1.00 0.00 C ATOM 0 H LEU D 38 -15.937 -9.227 0.585 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.793 -6.904 1.771 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.481 -9.034 2.944 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.114 -9.853 2.214 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.564 -8.187 3.285 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.467 -6.701 5.052 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.170 -6.311 3.465 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.118 -7.233 4.656 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -12.850 -9.052 5.603 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -14.496 -9.591 5.195 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.092 -10.345 4.404 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.501 -8.900 0.454 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.141 -8.872 -0.155 1.00 0.00 C ATOM 2197 C ILE D 39 -11.106 -7.826 -1.275 1.00 0.00 C ATOM 2198 O ILE D 39 -10.067 -7.291 -1.608 1.00 0.00 O ATOM 2199 CB ILE D 39 -10.816 -10.258 -0.720 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.173 -11.106 0.379 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -9.843 -10.136 -1.896 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.225 -12.579 -0.022 1.00 0.00 C ATOM 0 H ILE D 39 -12.899 -9.830 0.583 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.401 -8.608 0.600 1.00 0.00 H new ATOM 0 HB ILE D 39 -11.736 -10.727 -1.068 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.140 -10.796 0.535 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -10.697 -10.956 1.323 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.620 -11.128 -2.288 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.295 -9.529 -2.680 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -8.921 -9.664 -1.558 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -9.767 -13.185 0.760 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.263 -12.883 -0.156 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -9.682 -12.721 -0.956 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.236 -7.530 -1.855 1.00 0.00 N ATOM 2215 CA LEU D 40 -12.275 -6.522 -2.950 1.00 0.00 C ATOM 2216 C LEU D 40 -12.011 -5.126 -2.377 1.00 0.00 C ATOM 2217 O LEU D 40 -11.028 -4.490 -2.700 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.655 -6.549 -3.613 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.527 -6.170 -5.090 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.907 -6.218 -5.748 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.956 -4.755 -5.209 1.00 0.00 C ATOM 0 H LEU D 40 -13.137 -7.945 -1.617 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.508 -6.758 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -14.094 -7.542 -3.520 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -14.326 -5.855 -3.107 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.859 -6.873 -5.588 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.818 -5.948 -6.800 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -15.315 -7.225 -5.665 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.573 -5.515 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.865 -4.487 -6.262 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -13.622 -4.051 -4.711 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.973 -4.719 -4.739 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.883 -4.642 -1.532 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.677 -3.286 -0.948 1.00 0.00 C ATOM 2235 C TRP D 41 -11.236 -3.156 -0.454 1.00 0.00 C ATOM 2236 O TRP D 41 -10.553 -2.197 -0.754 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.643 -3.072 0.220 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.123 -1.986 1.110 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.809 -2.139 2.417 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -12.852 -0.589 0.787 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.361 -0.929 2.916 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.370 0.058 1.950 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -12.976 0.173 -0.391 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.024 1.410 1.945 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.627 1.534 -0.398 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -12.152 2.151 0.767 1.00 0.00 C ATOM 0 H TRP D 41 -13.726 -5.126 -1.222 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.868 -2.532 -1.712 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.631 -2.806 -0.156 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.756 -3.997 0.786 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -12.894 -3.057 2.980 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.061 -0.784 3.880 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.342 -0.292 -1.295 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -11.660 1.881 2.846 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -12.725 2.108 -1.307 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -11.885 3.197 0.755 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.764 -4.113 0.297 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.364 -4.036 0.800 1.00 0.00 C ATOM 2259 C ILE D 42 -8.399 -4.011 -0.393 1.00 0.00 C ATOM 2260 O ILE D 42 -7.527 -3.163 -0.490 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.068 -5.257 1.674 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.159 -5.392 2.739 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.710 -5.082 2.359 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -9.861 -6.602 3.627 1.00 0.00 C ATOM 0 H ILE D 42 -11.285 -4.942 0.583 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.236 -3.130 1.392 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.047 -6.152 1.052 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.205 -4.486 3.344 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.133 -5.508 2.264 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.501 -5.953 2.981 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.931 -4.981 1.603 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.729 -4.188 2.982 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -10.638 -6.697 4.385 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -9.837 -7.504 3.016 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -8.895 -6.467 4.113 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.550 -4.939 -1.300 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.652 -4.991 -2.488 1.00 0.00 C ATOM 2278 C LEU D 43 -7.597 -3.616 -3.158 1.00 0.00 C ATOM 2279 O LEU D 43 -6.565 -3.192 -3.640 1.00 0.00 O ATOM 2280 CB LEU D 43 -8.200 -6.030 -3.475 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.343 -6.073 -4.746 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.887 -6.373 -4.385 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.874 -7.174 -5.667 1.00 0.00 C ATOM 0 H LEU D 43 -9.263 -5.668 -1.268 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.645 -5.270 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.213 -7.014 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -9.231 -5.786 -3.733 1.00 0.00 H new ATOM 0 HG LEU D 43 -7.393 -5.108 -5.250 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -5.285 -6.402 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.508 -5.594 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.829 -7.337 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -7.271 -7.212 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -7.820 -8.135 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.910 -6.961 -5.929 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.698 -2.919 -3.200 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.702 -1.577 -3.847 1.00 0.00 C ATOM 2297 C ASP D 44 -8.034 -0.557 -2.920 1.00 0.00 C ATOM 2298 O ASP D 44 -7.475 0.425 -3.365 1.00 0.00 O ATOM 2299 CB ASP D 44 -10.147 -1.153 -4.128 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.802 -2.165 -5.071 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -10.079 -2.803 -5.818 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -12.016 -2.284 -5.030 1.00 0.00 O ATOM 0 H ASP D 44 -9.594 -3.220 -2.815 1.00 0.00 H new ATOM 0 HA ASP D 44 -8.149 -1.623 -4.785 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.708 -1.093 -3.195 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -10.165 -0.159 -4.575 1.00 0.00 H new ATOM 2307 N ARG D 45 -8.096 -0.775 -1.634 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.475 0.189 -0.680 1.00 0.00 C ATOM 2309 C ARG D 45 -5.949 0.102 -0.745 1.00 0.00 C ATOM 2310 O ARG D 45 -5.261 1.061 -0.459 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.928 -0.131 0.744 1.00 0.00 C ATOM 2312 CG ARG D 45 -9.190 0.665 1.081 1.00 0.00 C ATOM 2313 CD ARG D 45 -8.796 2.035 1.639 1.00 0.00 C ATOM 2314 NE ARG D 45 -8.050 1.853 2.916 1.00 0.00 N ATOM 2315 CZ ARG D 45 -7.335 2.832 3.399 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -7.278 3.972 2.767 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -6.678 2.671 4.515 1.00 0.00 N ATOM 0 H ARG D 45 -8.550 -1.580 -1.202 1.00 0.00 H new ATOM 0 HA ARG D 45 -7.789 1.196 -0.956 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.124 -1.199 0.841 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.135 0.113 1.451 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.805 0.787 0.189 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.791 0.122 1.811 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -8.179 2.570 0.917 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -9.686 2.641 1.808 1.00 0.00 H new ATOM 0 HE ARG D 45 -8.098 0.963 3.413 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -7.792 4.098 1.895 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -6.719 4.737 3.145 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -6.723 1.780 5.010 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -6.119 3.436 4.893 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.401 -1.026 -1.114 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.913 -1.119 -1.180 1.00 0.00 C ATOM 2333 C LEU D 46 -3.412 -0.297 -2.369 1.00 0.00 C ATOM 2334 O LEU D 46 -2.245 0.029 -2.463 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.480 -2.580 -1.346 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.223 -3.475 -0.346 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.510 -4.826 -0.247 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.241 -2.818 1.039 1.00 0.00 C ATOM 0 H LEU D 46 -5.909 -1.873 -1.368 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.487 -0.730 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.684 -2.913 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.404 -2.667 -1.192 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.247 -3.616 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.036 -5.464 0.463 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.500 -5.305 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.486 -4.673 0.093 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -4.771 -3.462 1.740 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.218 -2.669 1.385 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -4.747 -1.854 0.978 1.00 0.00 H new ATOM 2350 N PHE D 47 -4.286 0.049 -3.273 1.00 0.00 N ATOM 2351 CA PHE D 47 -3.861 0.859 -4.448 1.00 0.00 C ATOM 2352 C PHE D 47 -3.830 2.336 -4.048 1.00 0.00 C ATOM 2353 O PHE D 47 -3.390 3.185 -4.797 1.00 0.00 O ATOM 2354 CB PHE D 47 -4.860 0.664 -5.592 1.00 0.00 C ATOM 2355 CG PHE D 47 -4.456 -0.530 -6.424 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -4.548 -1.820 -5.887 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -3.993 -0.349 -7.734 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -4.178 -2.929 -6.659 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -3.622 -1.458 -8.505 1.00 0.00 C ATOM 2360 CZ PHE D 47 -3.715 -2.747 -7.967 1.00 0.00 C ATOM 0 H PHE D 47 -5.276 -0.194 -3.249 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.871 0.542 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -5.863 0.517 -5.191 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.894 1.558 -6.214 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -4.904 -1.960 -4.877 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -3.922 0.645 -8.149 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -4.250 -3.924 -6.245 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -3.264 -1.319 -9.514 1.00 0.00 H new ATOM 0 HZ PHE D 47 -3.429 -3.602 -8.562 1.00 0.00 H new ATOM 2370 N PHE D 48 -4.303 2.646 -2.871 1.00 0.00 N ATOM 2371 CA PHE D 48 -4.311 4.066 -2.417 1.00 0.00 C ATOM 2372 C PHE D 48 -2.980 4.399 -1.737 1.00 0.00 C ATOM 2373 O PHE D 48 -1.963 3.798 -2.017 1.00 0.00 O ATOM 2374 CB PHE D 48 -5.460 4.268 -1.426 1.00 0.00 C ATOM 2375 CG PHE D 48 -6.134 5.592 -1.695 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -6.909 5.760 -2.849 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -5.987 6.650 -0.790 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -7.537 6.987 -3.098 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -6.615 7.876 -1.038 1.00 0.00 C ATOM 2380 CZ PHE D 48 -7.389 8.045 -2.192 1.00 0.00 C ATOM 0 H PHE D 48 -4.685 1.976 -2.203 1.00 0.00 H new ATOM 0 HA PHE D 48 -4.446 4.724 -3.275 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -6.181 3.456 -1.519 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -5.081 4.242 -0.404 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -7.023 4.944 -3.547 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -5.389 6.520 0.100 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -8.135 7.117 -3.988 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -6.502 8.692 -0.339 1.00 0.00 H new ATOM 0 HZ PHE D 48 -7.872 8.992 -2.384 1.00 0.00 H new ATOM 2390 N LYS D 49 -2.981 5.357 -0.849 1.00 0.00 N ATOM 2391 CA LYS D 49 -1.720 5.737 -0.149 1.00 0.00 C ATOM 2392 C LYS D 49 -0.816 6.516 -1.107 1.00 0.00 C ATOM 2393 O LYS D 49 -0.507 7.669 -0.883 1.00 0.00 O ATOM 2394 CB LYS D 49 -0.992 4.477 0.328 1.00 0.00 C ATOM 2395 CG LYS D 49 -0.255 4.780 1.634 1.00 0.00 C ATOM 2396 CD LYS D 49 0.769 3.678 1.911 1.00 0.00 C ATOM 2397 CE LYS D 49 2.142 4.116 1.398 1.00 0.00 C ATOM 2398 NZ LYS D 49 3.082 2.960 1.440 1.00 0.00 N ATOM 0 H LYS D 49 -3.804 5.895 -0.577 1.00 0.00 H new ATOM 0 HA LYS D 49 -1.962 6.361 0.711 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -1.705 3.667 0.480 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -0.286 4.142 -0.432 1.00 0.00 H new ATOM 0 HG2 LYS D 49 0.245 5.746 1.566 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -0.966 4.846 2.458 1.00 0.00 H new ATOM 0 HD2 LYS D 49 0.817 3.472 2.980 1.00 0.00 H new ATOM 0 HD3 LYS D 49 0.465 2.753 1.422 1.00 0.00 H new ATOM 0 HE2 LYS D 49 2.058 4.493 0.379 1.00 0.00 H new ATOM 0 HE3 LYS D 49 2.526 4.933 2.009 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 4.015 3.259 1.091 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 3.171 2.620 2.419 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 2.717 2.194 0.839 1.00 0.00 H new ATOM 2412 N SER D 50 -0.387 5.896 -2.172 1.00 0.00 N ATOM 2413 CA SER D 50 0.498 6.603 -3.140 1.00 0.00 C ATOM 2414 C SER D 50 -0.164 7.911 -3.580 1.00 0.00 C ATOM 2415 O SER D 50 -1.112 7.914 -4.339 1.00 0.00 O ATOM 2416 CB SER D 50 0.731 5.714 -4.361 1.00 0.00 C ATOM 2417 OG SER D 50 -0.232 4.668 -4.370 1.00 0.00 O ATOM 0 H SER D 50 -0.611 4.931 -2.414 1.00 0.00 H new ATOM 0 HA SER D 50 1.453 6.823 -2.663 1.00 0.00 H new ATOM 0 HB2 SER D 50 0.653 6.303 -5.275 1.00 0.00 H new ATOM 0 HB3 SER D 50 1.738 5.297 -4.335 1.00 0.00 H new ATOM 0 HG SER D 50 -0.087 4.096 -5.153 1.00 0.00 H new ATOM 2423 N ILE D 51 0.326 9.023 -3.105 1.00 0.00 N ATOM 2424 CA ILE D 51 -0.276 10.330 -3.490 1.00 0.00 C ATOM 2425 C ILE D 51 0.379 10.837 -4.778 1.00 0.00 C ATOM 2426 O ILE D 51 -0.188 11.630 -5.500 1.00 0.00 O ATOM 2427 CB ILE D 51 -0.044 11.337 -2.356 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.198 11.241 -1.355 1.00 0.00 C ATOM 2429 CG2 ILE D 51 0.030 12.766 -2.910 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -0.750 11.792 0.001 1.00 0.00 C ATOM 0 H ILE D 51 1.119 9.083 -2.466 1.00 0.00 H new ATOM 0 HA ILE D 51 -1.346 10.210 -3.660 1.00 0.00 H new ATOM 0 HB ILE D 51 0.900 11.103 -1.864 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -2.058 11.803 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -1.516 10.204 -1.250 1.00 0.00 H new ATOM 0 HG21 ILE D 51 0.195 13.466 -2.091 1.00 0.00 H new ATOM 0 HG22 ILE D 51 0.853 12.839 -3.621 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -0.906 13.010 -3.413 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -1.573 11.723 0.712 1.00 0.00 H new ATOM 0 HD12 ILE D 51 0.096 11.211 0.368 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -0.454 12.835 -0.110 1.00 0.00 H new ATOM 2442 N TYR D 52 1.572 10.393 -5.068 1.00 0.00 N ATOM 2443 CA TYR D 52 2.259 10.867 -6.303 1.00 0.00 C ATOM 2444 C TYR D 52 1.463 10.447 -7.546 1.00 0.00 C ATOM 2445 O TYR D 52 1.197 11.251 -8.415 1.00 0.00 O ATOM 2446 CB TYR D 52 3.684 10.296 -6.349 1.00 0.00 C ATOM 2447 CG TYR D 52 3.950 9.635 -7.684 1.00 0.00 C ATOM 2448 CD1 TYR D 52 4.006 10.407 -8.852 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.157 8.250 -7.751 1.00 0.00 C ATOM 2450 CE1 TYR D 52 4.266 9.795 -10.085 1.00 0.00 C ATOM 2451 CE2 TYR D 52 4.416 7.640 -8.984 1.00 0.00 C ATOM 2452 CZ TYR D 52 4.471 8.412 -10.150 1.00 0.00 C ATOM 2453 OH TYR D 52 4.728 7.809 -11.365 1.00 0.00 O ATOM 0 H TYR D 52 2.099 9.725 -4.505 1.00 0.00 H new ATOM 0 HA TYR D 52 2.317 11.955 -6.290 1.00 0.00 H new ATOM 0 HB2 TYR D 52 4.407 11.094 -6.182 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.817 9.572 -5.545 1.00 0.00 H new ATOM 0 HD1 TYR D 52 3.849 11.474 -8.802 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.117 7.654 -6.851 1.00 0.00 H new ATOM 0 HE1 TYR D 52 4.308 10.390 -10.985 1.00 0.00 H new ATOM 0 HE2 TYR D 52 4.574 6.573 -9.036 1.00 0.00 H new ATOM 0 HH TYR D 52 4.847 6.845 -11.233 1.00 0.00 H new ATOM 2463 N ARG D 53 1.077 9.206 -7.651 1.00 0.00 N ATOM 2464 CA ARG D 53 0.304 8.776 -8.852 1.00 0.00 C ATOM 2465 C ARG D 53 -1.116 9.355 -8.803 1.00 0.00 C ATOM 2466 O ARG D 53 -1.743 9.573 -9.823 1.00 0.00 O ATOM 2467 CB ARG D 53 0.219 7.249 -8.882 1.00 0.00 C ATOM 2468 CG ARG D 53 1.064 6.711 -10.037 1.00 0.00 C ATOM 2469 CD ARG D 53 1.070 5.182 -9.998 1.00 0.00 C ATOM 2470 NE ARG D 53 2.455 4.696 -9.744 1.00 0.00 N ATOM 2471 CZ ARG D 53 2.716 3.418 -9.792 1.00 0.00 C ATOM 2472 NH1 ARG D 53 1.765 2.567 -10.067 1.00 0.00 N ATOM 2473 NH2 ARG D 53 3.928 2.990 -9.564 1.00 0.00 N ATOM 0 H ARG D 53 1.261 8.475 -6.964 1.00 0.00 H new ATOM 0 HA ARG D 53 0.810 9.140 -9.746 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.572 6.836 -7.937 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -0.818 6.935 -9.000 1.00 0.00 H new ATOM 0 HG2 ARG D 53 0.662 7.059 -10.988 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.083 7.091 -9.963 1.00 0.00 H new ATOM 0 HD2 ARG D 53 0.399 4.825 -9.217 1.00 0.00 H new ATOM 0 HD3 ARG D 53 0.701 4.782 -10.942 1.00 0.00 H new ATOM 0 HE ARG D 53 3.199 5.361 -9.533 1.00 0.00 H new ATOM 0 HH11 ARG D 53 0.818 2.901 -10.244 1.00 0.00 H new ATOM 0 HH12 ARG D 53 1.969 1.568 -10.104 1.00 0.00 H new ATOM 0 HH21 ARG D 53 4.671 3.654 -9.348 1.00 0.00 H new ATOM 0 HH22 ARG D 53 4.132 1.991 -9.602 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.636 9.590 -7.629 1.00 0.00 N ATOM 2488 CA PHE D 54 -3.021 10.128 -7.513 1.00 0.00 C ATOM 2489 C PHE D 54 -3.064 11.621 -7.861 1.00 0.00 C ATOM 2490 O PHE D 54 -3.831 12.047 -8.704 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.502 9.934 -6.073 1.00 0.00 C ATOM 2492 CG PHE D 54 -5.010 9.880 -6.039 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -5.680 8.737 -6.492 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -5.736 10.971 -5.548 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -7.079 8.686 -6.455 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -7.135 10.919 -5.511 1.00 0.00 C ATOM 2497 CZ PHE D 54 -7.806 9.777 -5.964 1.00 0.00 C ATOM 0 H PHE D 54 -1.159 9.432 -6.742 1.00 0.00 H new ATOM 0 HA PHE D 54 -3.666 9.595 -8.212 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -3.087 9.014 -5.662 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -3.144 10.752 -5.447 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -5.118 7.895 -6.870 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -5.218 11.852 -5.198 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -7.597 7.805 -6.805 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -7.697 11.760 -5.133 1.00 0.00 H new ATOM 0 HZ PHE D 54 -8.885 9.738 -5.935 1.00 0.00 H new ATOM 2507 N PHE D 55 -2.269 12.425 -7.209 1.00 0.00 N ATOM 2508 CA PHE D 55 -2.303 13.887 -7.498 1.00 0.00 C ATOM 2509 C PHE D 55 -1.596 14.191 -8.825 1.00 0.00 C ATOM 2510 O PHE D 55 -1.812 15.229 -9.422 1.00 0.00 O ATOM 2511 CB PHE D 55 -1.669 14.656 -6.328 1.00 0.00 C ATOM 2512 CG PHE D 55 -0.235 15.042 -6.621 1.00 0.00 C ATOM 2513 CD1 PHE D 55 0.676 14.090 -7.094 1.00 0.00 C ATOM 2514 CD2 PHE D 55 0.186 16.359 -6.401 1.00 0.00 C ATOM 2515 CE1 PHE D 55 2.004 14.456 -7.348 1.00 0.00 C ATOM 2516 CE2 PHE D 55 1.511 16.722 -6.655 1.00 0.00 C ATOM 2517 CZ PHE D 55 2.421 15.772 -7.128 1.00 0.00 C ATOM 0 H PHE D 55 -1.602 12.136 -6.494 1.00 0.00 H new ATOM 0 HA PHE D 55 -3.338 14.213 -7.602 1.00 0.00 H new ATOM 0 HB2 PHE D 55 -2.253 15.554 -6.124 1.00 0.00 H new ATOM 0 HB3 PHE D 55 -1.704 14.042 -5.428 1.00 0.00 H new ATOM 0 HD1 PHE D 55 0.355 13.073 -7.263 1.00 0.00 H new ATOM 0 HD2 PHE D 55 -0.514 17.095 -6.035 1.00 0.00 H new ATOM 0 HE1 PHE D 55 2.706 13.721 -7.714 1.00 0.00 H new ATOM 0 HE2 PHE D 55 1.833 17.739 -6.486 1.00 0.00 H new ATOM 0 HZ PHE D 55 3.445 16.054 -7.323 1.00 0.00 H new ATOM 2527 N GLU D 56 -0.781 13.292 -9.315 1.00 0.00 N ATOM 2528 CA GLU D 56 -0.109 13.546 -10.620 1.00 0.00 C ATOM 2529 C GLU D 56 -1.064 13.125 -11.734 1.00 0.00 C ATOM 2530 O GLU D 56 -1.114 13.726 -12.789 1.00 0.00 O ATOM 2531 CB GLU D 56 1.182 12.729 -10.717 1.00 0.00 C ATOM 2532 CG GLU D 56 1.903 13.065 -12.024 1.00 0.00 C ATOM 2533 CD GLU D 56 1.963 11.818 -12.908 1.00 0.00 C ATOM 2534 OE1 GLU D 56 2.350 10.777 -12.403 1.00 0.00 O ATOM 2535 OE2 GLU D 56 1.621 11.924 -14.073 1.00 0.00 O ATOM 0 H GLU D 56 -0.555 12.402 -8.871 1.00 0.00 H new ATOM 0 HA GLU D 56 0.143 14.603 -10.709 1.00 0.00 H new ATOM 0 HB2 GLU D 56 1.828 12.948 -9.867 1.00 0.00 H new ATOM 0 HB3 GLU D 56 0.954 11.664 -10.679 1.00 0.00 H new ATOM 0 HG2 GLU D 56 1.380 13.868 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU D 56 2.911 13.424 -11.814 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.843 12.104 -11.491 1.00 0.00 N ATOM 2543 CA HIS D 57 -2.818 11.654 -12.521 1.00 0.00 C ATOM 2544 C HIS D 57 -3.903 12.722 -12.653 1.00 0.00 C ATOM 2545 O HIS D 57 -4.369 13.021 -13.734 1.00 0.00 O ATOM 2546 CB HIS D 57 -3.457 10.329 -12.092 1.00 0.00 C ATOM 2547 CG HIS D 57 -2.524 9.194 -12.411 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -1.190 9.398 -12.725 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -2.720 7.836 -12.473 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -0.639 8.193 -12.959 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -1.529 7.206 -12.819 1.00 0.00 N ATOM 0 H HIS D 57 -1.845 11.565 -10.625 1.00 0.00 H new ATOM 0 HA HIS D 57 -2.310 11.507 -13.474 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -3.673 10.347 -11.024 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -4.407 10.188 -12.607 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -3.657 7.333 -12.282 1.00 0.00 H new ATOM 0 HE1 HIS D 57 0.396 8.042 -13.227 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -1.369 6.206 -12.940 1.00 0.00 H new ATOM 2559 N GLY D 58 -4.301 13.305 -11.553 1.00 0.00 N ATOM 2560 CA GLY D 58 -5.348 14.362 -11.606 1.00 0.00 C ATOM 2561 C GLY D 58 -4.773 15.614 -12.272 1.00 0.00 C ATOM 2562 O GLY D 58 -5.244 16.051 -13.303 1.00 0.00 O ATOM 0 H GLY D 58 -3.945 13.093 -10.621 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -6.213 14.005 -12.164 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.693 14.598 -10.599 1.00 0.00 H new ATOM 2566 N LEU D 59 -3.758 16.197 -11.690 1.00 0.00 N ATOM 2567 CA LEU D 59 -3.157 17.422 -12.294 1.00 0.00 C ATOM 2568 C LEU D 59 -2.508 17.067 -13.634 1.00 0.00 C ATOM 2569 O LEU D 59 -1.304 16.940 -13.737 1.00 0.00 O ATOM 2570 CB LEU D 59 -2.093 17.990 -11.352 1.00 0.00 C ATOM 2571 CG LEU D 59 -2.745 18.962 -10.366 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -1.932 18.999 -9.070 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -2.782 20.364 -10.982 1.00 0.00 C ATOM 0 H LEU D 59 -3.321 15.879 -10.825 1.00 0.00 H new ATOM 0 HA LEU D 59 -3.938 18.165 -12.452 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -1.603 17.181 -10.810 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -1.321 18.502 -11.926 1.00 0.00 H new ATOM 0 HG LEU D 59 -3.761 18.631 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -2.397 19.692 -8.368 1.00 0.00 H new ATOM 0 HD12 LEU D 59 -1.903 18.002 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU D 59 -0.916 19.330 -9.287 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -3.246 21.057 -10.281 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -1.766 20.693 -11.199 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -3.360 20.340 -11.906 1.00 0.00 H new ATOM 2585 N LYS D 60 -3.295 16.907 -14.664 1.00 0.00 N ATOM 2586 CA LYS D 60 -2.717 16.561 -15.994 1.00 0.00 C ATOM 2587 C LYS D 60 -1.851 17.720 -16.491 1.00 0.00 C ATOM 2588 O LYS D 60 -0.868 17.454 -17.163 1.00 0.00 O ATOM 2589 CB LYS D 60 -3.848 16.307 -16.994 1.00 0.00 C ATOM 2590 CG LYS D 60 -3.253 16.033 -18.377 1.00 0.00 C ATOM 2591 CD LYS D 60 -4.314 15.393 -19.275 1.00 0.00 C ATOM 2592 CE LYS D 60 -3.882 15.508 -20.738 1.00 0.00 C ATOM 2593 NZ LYS D 60 -4.583 14.472 -21.547 1.00 0.00 N ATOM 2594 OXT LYS D 60 -2.186 18.855 -16.191 1.00 0.00 O ATOM 0 H LYS D 60 -4.310 17.001 -14.642 1.00 0.00 H new ATOM 0 HA LYS D 60 -2.106 15.663 -15.900 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -4.450 15.458 -16.671 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -4.512 17.171 -17.036 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -2.898 16.963 -18.822 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -2.390 15.372 -18.289 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -4.449 14.345 -19.006 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -5.275 15.886 -19.129 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -4.115 16.502 -21.120 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -2.803 15.380 -20.821 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -4.289 14.551 -22.541 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -4.339 13.527 -21.187 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -5.611 14.614 -21.478 1.00 0.00 H new