USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1235 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 85 THR OG1 : rot 143:sc= -0.466 USER MOD Set 1.2: A 87 ASN : amide:sc= -0.273 X(o=-0.74,f=-0.87) USER MOD Set 2.1: A 76 ASN : amide:sc= -0.718 K(o=0.81,f=-4.7!) USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.487 K(o=0.81,f=-1.1) USER MOD Set 2.3: A 111 ASN : amide:sc= 0.479 K(o=0.81,f=-2.2!) USER MOD Set 2.4: A 113 THR OG1 : rot -160:sc= 1.53 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.189 (180deg=-0.686) USER MOD Single : A 1 MET N :NH3+ -128:sc= 0.0856 (180deg=-0.164) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 143:sc= 0.74 (180deg=0.217) USER MOD Single : A 13 LYS NZ :NH3+ -154:sc= 0.599 (180deg=0.418) USER MOD Single : A 17 SER OG : rot -34:sc= 0.442 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.241 USER MOD Single : A 26 LYS NZ :NH3+ 175:sc= 0.00389 (180deg=0.00297) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl -142:sc= -0.378 (180deg=-2.23!) USER MOD Single : A 39 LYS NZ :NH3+ -135:sc= 0.78 (180deg=-0.145) USER MOD Single : A 43 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00676) USER MOD Single : A 44 MET CE :methyl -112:sc= -1.51 (180deg=-3.13!) USER MOD Single : A 46 SER OG : rot -130:sc= 0 USER MOD Single : A 48 CYS SG : rot 78:sc= 1.44 USER MOD Single : A 49 THR OG1 : rot 63:sc= 0.781 USER MOD Single : A 50 TYR OH : rot 15:sc= -0.0733 USER MOD Single : A 52 ASN : amide:sc= -0.85 K(o=-0.85,f=-2.4!) USER MOD Single : A 56 GLN : amide:sc= -0.0878 X(o=-0.088,f=-0.063) USER MOD Single : A 57 THR OG1 : rot -92:sc= 0.259 USER MOD Single : A 65 LYS NZ :NH3+ -173:sc= 0.653 (180deg=0.621) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc=3.79e-05 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -24:sc= -0.513 USER MOD Single : A 83 LYS NZ :NH3+ -157:sc= -1.53 (180deg=-3.1!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.528 X(o=-0.53,f=-0.2) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 93 GLN : amide:sc= -0.0931 X(o=-0.093,f=-0.48) USER MOD Single : A 97 THR OG1 : rot 94:sc= 0.593 USER MOD Single : A 99 GLN : amide:sc= -2.65! K(o=-2.7!,f=-0.55) USER MOD Single : A 100 HIS : no HD1:sc= -0.492 X(o=-0.49,f=-0.99) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00122 USER MOD Single : A 109 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0182) USER MOD Single : A 110 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.15) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0696) USER MOD Single : A 119 GLN : amide:sc= -0.0308 K(o=-0.031,f=-1.4) USER MOD Single : A 121 SER OG : rot -140:sc= -0.261 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= -0.397 USER MOD Single : A 124 SER OG : rot -112:sc= 0.552 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -155:sc= -0.349 (180deg=-0.463) USER MOD Single : A 146 SER OG : rot -35:sc= 0.0231 USER MOD Single : A 147 GLN : amide:sc= -0.307 K(o=-0.31,f=-4!) USER MOD Single : A 148 SER OG : rot 3:sc= 0.256 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.931 11.233 -0.166 1.00 0.00 N ATOM 2 CA MET A 1 0.616 11.688 -0.688 1.00 0.00 C ATOM 3 C MET A 1 -0.073 10.546 -1.460 1.00 0.00 C ATOM 4 O MET A 1 0.396 9.403 -1.436 1.00 0.00 O ATOM 5 CB MET A 1 0.808 12.930 -1.600 1.00 0.00 C ATOM 6 CG MET A 1 1.483 14.131 -0.924 1.00 0.00 C ATOM 7 SD MET A 1 1.693 15.537 -2.044 1.00 0.00 S ATOM 8 CE MET A 1 2.688 14.830 -3.365 1.00 0.00 C ATOM 0 H1 MET A 1 1.989 11.435 0.852 1.00 0.00 H new ATOM 0 H2 MET A 1 2.031 10.210 -0.322 1.00 0.00 H new ATOM 0 H3 MET A 1 2.694 11.735 -0.663 1.00 0.00 H new ATOM 0 HA MET A 1 -0.022 11.969 0.150 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.402 12.638 -2.466 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.167 13.243 -1.973 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.887 14.442 -0.066 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.458 13.827 -0.542 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.166 15.631 -3.929 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.452 14.181 -2.937 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.049 14.249 -4.030 1.00 0.00 H new ATOM 17 N GLY A 2 -1.200 10.866 -2.120 1.00 0.00 N ATOM 18 CA GLY A 2 -1.910 9.916 -2.969 1.00 0.00 C ATOM 19 C GLY A 2 -2.958 9.127 -2.199 1.00 0.00 C ATOM 20 O GLY A 2 -2.613 8.264 -1.380 1.00 0.00 O ATOM 0 H GLY A 2 -1.636 11.787 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.390 10.452 -3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -1.194 9.226 -3.416 1.00 0.00 H new ATOM 24 N SER A 3 -4.238 9.441 -2.440 1.00 0.00 N ATOM 25 CA SER A 3 -5.373 8.727 -1.849 1.00 0.00 C ATOM 26 C SER A 3 -6.550 8.731 -2.840 1.00 0.00 C ATOM 27 O SER A 3 -6.888 9.778 -3.408 1.00 0.00 O ATOM 28 CB SER A 3 -5.773 9.369 -0.496 1.00 0.00 C ATOM 29 OG SER A 3 -6.838 8.665 0.119 1.00 0.00 O ATOM 0 H SER A 3 -4.515 10.205 -3.056 1.00 0.00 H new ATOM 0 HA SER A 3 -5.089 7.694 -1.650 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.911 9.381 0.171 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.066 10.406 -0.657 1.00 0.00 H new ATOM 0 HG SER A 3 -7.065 9.094 0.970 1.00 0.00 H new ATOM 35 N GLY A 4 -7.159 7.549 -3.043 1.00 0.00 N ATOM 36 CA GLY A 4 -8.287 7.386 -3.968 1.00 0.00 C ATOM 37 C GLY A 4 -9.561 6.996 -3.225 1.00 0.00 C ATOM 38 O GLY A 4 -10.438 7.841 -3.032 1.00 0.00 O ATOM 0 H GLY A 4 -6.883 6.687 -2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.451 8.316 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.046 6.622 -4.707 1.00 0.00 H new ATOM 42 N PRO A 5 -9.681 5.709 -2.765 1.00 0.00 N ATOM 43 CA PRO A 5 -10.820 5.247 -1.931 1.00 0.00 C ATOM 44 C PRO A 5 -10.724 5.753 -0.471 1.00 0.00 C ATOM 45 O PRO A 5 -9.733 6.386 -0.076 1.00 0.00 O ATOM 46 CB PRO A 5 -10.701 3.705 -2.006 1.00 0.00 C ATOM 47 CG PRO A 5 -9.237 3.459 -2.164 1.00 0.00 C ATOM 48 CD PRO A 5 -8.729 4.593 -3.035 1.00 0.00 C ATOM 0 HA PRO A 5 -11.779 5.626 -2.284 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -11.090 3.231 -1.105 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -11.266 3.302 -2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -8.734 3.450 -1.197 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -9.049 2.492 -2.630 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.707 4.869 -2.776 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -8.727 4.316 -4.089 1.00 0.00 H new ATOM 56 N ILE A 6 -11.778 5.473 0.313 1.00 0.00 N ATOM 57 CA ILE A 6 -11.843 5.843 1.739 1.00 0.00 C ATOM 58 C ILE A 6 -11.223 4.718 2.589 1.00 0.00 C ATOM 59 O ILE A 6 -11.797 3.630 2.712 1.00 0.00 O ATOM 60 CB ILE A 6 -13.332 6.125 2.191 1.00 0.00 C ATOM 61 CG1 ILE A 6 -13.946 7.285 1.334 1.00 0.00 C ATOM 62 CG2 ILE A 6 -13.417 6.432 3.713 1.00 0.00 C ATOM 63 CD1 ILE A 6 -15.398 7.632 1.643 1.00 0.00 C ATOM 0 H ILE A 6 -12.608 4.985 -0.022 1.00 0.00 H new ATOM 0 HA ILE A 6 -11.276 6.762 1.887 1.00 0.00 H new ATOM 0 HB ILE A 6 -13.920 5.224 2.017 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.339 8.179 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -13.872 7.014 0.281 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.455 6.621 3.989 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -13.041 5.579 4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.815 7.312 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.723 8.446 0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.026 6.758 1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -15.484 7.941 2.685 1.00 0.00 H new ATOM 75 N ASP A 7 -10.028 4.989 3.135 1.00 0.00 N ATOM 76 CA ASP A 7 -9.284 4.046 3.997 1.00 0.00 C ATOM 77 C ASP A 7 -9.432 4.456 5.479 1.00 0.00 C ATOM 78 O ASP A 7 -8.679 5.307 5.971 1.00 0.00 O ATOM 79 CB ASP A 7 -7.787 3.999 3.570 1.00 0.00 C ATOM 80 CG ASP A 7 -7.559 3.222 2.265 1.00 0.00 C ATOM 81 OD1 ASP A 7 -7.227 2.017 2.336 1.00 0.00 O ATOM 82 OD2 ASP A 7 -7.745 3.794 1.167 1.00 0.00 O ATOM 0 H ASP A 7 -9.543 5.875 2.992 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.699 3.045 3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.417 5.017 3.449 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.202 3.540 4.367 1.00 0.00 H new ATOM 87 N PRO A 8 -10.426 3.864 6.222 1.00 0.00 N ATOM 88 CA PRO A 8 -10.724 4.256 7.622 1.00 0.00 C ATOM 89 C PRO A 8 -9.664 3.740 8.618 1.00 0.00 C ATOM 90 O PRO A 8 -9.390 4.397 9.630 1.00 0.00 O ATOM 91 CB PRO A 8 -12.112 3.620 7.871 1.00 0.00 C ATOM 92 CG PRO A 8 -12.122 2.398 7.004 1.00 0.00 C ATOM 93 CD PRO A 8 -11.337 2.768 5.765 1.00 0.00 C ATOM 0 HA PRO A 8 -10.714 5.336 7.769 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.249 3.363 8.921 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -12.917 4.304 7.603 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.667 1.550 7.517 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -13.141 2.107 6.749 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.775 1.917 5.381 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.994 3.104 4.963 1.00 0.00 H new ATOM 101 N LYS A 9 -9.039 2.586 8.282 1.00 0.00 N ATOM 102 CA LYS A 9 -8.083 1.895 9.173 1.00 0.00 C ATOM 103 C LYS A 9 -6.841 2.755 9.450 1.00 0.00 C ATOM 104 O LYS A 9 -6.213 2.590 10.483 1.00 0.00 O ATOM 105 CB LYS A 9 -7.638 0.502 8.609 1.00 0.00 C ATOM 106 CG LYS A 9 -6.590 0.537 7.453 1.00 0.00 C ATOM 107 CD LYS A 9 -7.185 0.905 6.073 1.00 0.00 C ATOM 108 CE LYS A 9 -7.995 -0.250 5.459 1.00 0.00 C ATOM 109 NZ LYS A 9 -8.493 0.058 4.091 1.00 0.00 N ATOM 0 H LYS A 9 -9.184 2.112 7.390 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.617 1.729 10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.226 -0.085 9.429 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.524 -0.024 8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.811 1.257 7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.111 -0.439 7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.827 1.780 6.178 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.378 1.181 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.373 -1.144 5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.842 -0.478 6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.452 -0.800 3.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.476 0.392 4.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.900 0.798 3.664 1.00 0.00 H new ATOM 123 N GLU A 10 -6.512 3.672 8.510 1.00 0.00 N ATOM 124 CA GLU A 10 -5.318 4.539 8.594 1.00 0.00 C ATOM 125 C GLU A 10 -5.340 5.412 9.859 1.00 0.00 C ATOM 126 O GLU A 10 -4.312 5.600 10.516 1.00 0.00 O ATOM 127 CB GLU A 10 -5.225 5.433 7.333 1.00 0.00 C ATOM 128 CG GLU A 10 -5.147 4.658 6.004 1.00 0.00 C ATOM 129 CD GLU A 10 -3.940 3.710 5.910 1.00 0.00 C ATOM 130 OE1 GLU A 10 -4.099 2.484 6.100 1.00 0.00 O ATOM 131 OE2 GLU A 10 -2.813 4.186 5.641 1.00 0.00 O ATOM 0 H GLU A 10 -7.070 3.830 7.671 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.440 3.895 8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -6.094 6.091 7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.345 6.070 7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.062 4.080 5.877 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.103 5.371 5.180 1.00 0.00 H new ATOM 138 N LEU A 11 -6.535 5.911 10.197 1.00 0.00 N ATOM 139 CA LEU A 11 -6.746 6.767 11.371 1.00 0.00 C ATOM 140 C LEU A 11 -6.549 5.944 12.665 1.00 0.00 C ATOM 141 O LEU A 11 -5.908 6.396 13.615 1.00 0.00 O ATOM 142 CB LEU A 11 -8.166 7.405 11.337 1.00 0.00 C ATOM 143 CG LEU A 11 -8.484 8.429 10.187 1.00 0.00 C ATOM 144 CD1 LEU A 11 -7.426 9.545 10.121 1.00 0.00 C ATOM 145 CD2 LEU A 11 -8.690 7.738 8.816 1.00 0.00 C ATOM 0 H LEU A 11 -7.385 5.732 9.663 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.013 7.574 11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.895 6.597 11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -8.329 7.910 12.289 1.00 0.00 H new ATOM 0 HG LEU A 11 -9.436 8.898 10.434 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -7.676 10.236 9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.406 10.084 11.068 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -6.446 9.107 9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -8.907 8.491 8.058 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.784 7.197 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -9.524 7.039 8.882 1.00 0.00 H new ATOM 157 N LEU A 12 -7.082 4.712 12.661 1.00 0.00 N ATOM 158 CA LEU A 12 -6.984 3.788 13.811 1.00 0.00 C ATOM 159 C LEU A 12 -5.586 3.161 13.906 1.00 0.00 C ATOM 160 O LEU A 12 -5.189 2.700 14.966 1.00 0.00 O ATOM 161 CB LEU A 12 -8.069 2.670 13.719 1.00 0.00 C ATOM 162 CG LEU A 12 -9.551 3.115 13.929 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.708 3.912 15.237 1.00 0.00 C ATOM 164 CD2 LEU A 12 -10.101 3.890 12.711 1.00 0.00 C ATOM 0 H LEU A 12 -7.592 4.326 11.866 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.158 4.371 14.715 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.990 2.199 12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.834 1.906 14.460 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.155 2.212 14.019 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.749 4.210 15.359 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.407 3.290 16.080 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.079 4.801 15.199 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -11.134 4.180 12.901 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.498 4.783 12.545 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.059 3.255 11.826 1.00 0.00 H new ATOM 176 N LYS A 13 -4.856 3.148 12.784 1.00 0.00 N ATOM 177 CA LYS A 13 -3.497 2.582 12.697 1.00 0.00 C ATOM 178 C LYS A 13 -2.476 3.608 13.209 1.00 0.00 C ATOM 179 O LYS A 13 -1.462 3.243 13.818 1.00 0.00 O ATOM 180 CB LYS A 13 -3.187 2.201 11.232 1.00 0.00 C ATOM 181 CG LYS A 13 -1.822 1.515 10.999 1.00 0.00 C ATOM 182 CD LYS A 13 -1.574 1.202 9.509 1.00 0.00 C ATOM 183 CE LYS A 13 -1.547 2.468 8.635 1.00 0.00 C ATOM 184 NZ LYS A 13 -1.428 2.137 7.202 1.00 0.00 N ATOM 0 H LYS A 13 -5.192 3.533 11.901 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.435 1.686 13.315 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.974 1.537 10.873 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.229 3.104 10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.025 2.159 11.371 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.779 0.590 11.575 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.626 0.673 9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.354 0.532 9.148 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.457 3.045 8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.710 3.099 8.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.983 2.931 6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.843 1.284 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.374 1.962 6.806 1.00 0.00 H new ATOM 198 N GLY A 14 -2.759 4.901 12.939 1.00 0.00 N ATOM 199 CA GLY A 14 -1.953 6.002 13.464 1.00 0.00 C ATOM 200 C GLY A 14 -2.053 6.110 14.985 1.00 0.00 C ATOM 201 O GLY A 14 -1.100 6.515 15.660 1.00 0.00 O ATOM 0 H GLY A 14 -3.543 5.198 12.358 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.911 5.857 13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -2.280 6.938 13.012 1.00 0.00 H new ATOM 205 N LEU A 15 -3.235 5.731 15.516 1.00 0.00 N ATOM 206 CA LEU A 15 -3.525 5.716 16.964 1.00 0.00 C ATOM 207 C LEU A 15 -3.704 4.270 17.458 1.00 0.00 C ATOM 208 O LEU A 15 -4.422 4.028 18.427 1.00 0.00 O ATOM 209 CB LEU A 15 -4.787 6.591 17.294 1.00 0.00 C ATOM 210 CG LEU A 15 -4.645 8.138 17.074 1.00 0.00 C ATOM 211 CD1 LEU A 15 -3.362 8.670 17.728 1.00 0.00 C ATOM 212 CD2 LEU A 15 -4.724 8.528 15.590 1.00 0.00 C ATOM 0 H LEU A 15 -4.022 5.424 14.945 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.677 6.153 17.491 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.618 6.235 16.685 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.059 6.418 18.335 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.496 8.611 17.564 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.287 9.745 17.561 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -3.390 8.470 18.799 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.497 8.173 17.289 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.620 9.609 15.492 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.922 8.035 15.041 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.686 8.217 15.183 1.00 0.00 H new ATOM 224 N ASP A 16 -2.984 3.323 16.822 1.00 0.00 N ATOM 225 CA ASP A 16 -3.109 1.877 17.115 1.00 0.00 C ATOM 226 C ASP A 16 -2.689 1.554 18.556 1.00 0.00 C ATOM 227 O ASP A 16 -3.350 0.769 19.248 1.00 0.00 O ATOM 228 CB ASP A 16 -2.267 1.049 16.116 1.00 0.00 C ATOM 229 CG ASP A 16 -2.281 -0.466 16.393 1.00 0.00 C ATOM 230 OD1 ASP A 16 -3.299 -1.128 16.090 1.00 0.00 O ATOM 231 OD2 ASP A 16 -1.273 -1.004 16.910 1.00 0.00 O ATOM 0 H ASP A 16 -2.302 3.536 16.094 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.160 1.608 17.005 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.639 1.227 15.107 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.237 1.404 16.143 1.00 0.00 H new ATOM 236 N SER A 17 -1.604 2.201 19.003 1.00 0.00 N ATOM 237 CA SER A 17 -1.049 2.013 20.355 1.00 0.00 C ATOM 238 C SER A 17 -1.914 2.717 21.436 1.00 0.00 C ATOM 239 O SER A 17 -1.571 2.690 22.620 1.00 0.00 O ATOM 240 CB SER A 17 0.410 2.532 20.376 1.00 0.00 C ATOM 241 OG SER A 17 1.060 2.257 21.614 1.00 0.00 O ATOM 0 H SER A 17 -1.084 2.872 18.438 1.00 0.00 H new ATOM 0 HA SER A 17 -1.059 0.950 20.596 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.970 2.070 19.563 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.414 3.607 20.196 1.00 0.00 H new ATOM 0 HG SER A 17 0.409 2.311 22.344 1.00 0.00 H new ATOM 247 N PHE A 18 -3.023 3.355 21.018 1.00 0.00 N ATOM 248 CA PHE A 18 -4.012 3.987 21.918 1.00 0.00 C ATOM 249 C PHE A 18 -5.265 3.087 22.079 1.00 0.00 C ATOM 250 O PHE A 18 -6.165 3.385 22.873 1.00 0.00 O ATOM 251 CB PHE A 18 -4.379 5.381 21.358 1.00 0.00 C ATOM 252 CG PHE A 18 -3.233 6.390 21.417 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.278 6.459 20.403 1.00 0.00 C ATOM 254 CD2 PHE A 18 -3.107 7.266 22.497 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.238 7.370 20.465 1.00 0.00 C ATOM 256 CE2 PHE A 18 -2.068 8.176 22.557 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.133 8.227 21.543 1.00 0.00 C ATOM 0 H PHE A 18 -3.263 3.449 20.031 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.581 4.109 22.912 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.703 5.273 20.323 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.227 5.775 21.918 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.351 5.792 19.557 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.832 7.232 23.297 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.508 7.411 19.670 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.988 8.848 23.399 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.320 8.936 21.592 1.00 0.00 H new ATOM 267 N LEU A 19 -5.300 1.987 21.312 1.00 0.00 N ATOM 268 CA LEU A 19 -6.273 0.883 21.460 1.00 0.00 C ATOM 269 C LEU A 19 -5.535 -0.337 22.043 1.00 0.00 C ATOM 270 O LEU A 19 -4.329 -0.268 22.319 1.00 0.00 O ATOM 271 CB LEU A 19 -6.932 0.503 20.086 1.00 0.00 C ATOM 272 CG LEU A 19 -7.946 1.517 19.441 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.064 1.916 20.420 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.244 2.753 18.846 1.00 0.00 C ATOM 0 H LEU A 19 -4.638 1.832 20.552 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.074 1.204 22.126 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.130 0.333 19.368 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.450 -0.447 20.217 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.417 0.992 18.610 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.741 2.617 19.933 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.618 1.027 20.722 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.626 2.387 21.300 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.989 3.421 18.413 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.700 3.276 19.632 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.546 2.437 18.071 1.00 0.00 H new ATOM 286 N THR A 20 -6.258 -1.443 22.247 1.00 0.00 N ATOM 287 CA THR A 20 -5.664 -2.730 22.664 1.00 0.00 C ATOM 288 C THR A 20 -6.469 -3.910 22.043 1.00 0.00 C ATOM 289 O THR A 20 -7.420 -3.676 21.281 1.00 0.00 O ATOM 290 CB THR A 20 -5.501 -2.799 24.236 1.00 0.00 C ATOM 291 OG1 THR A 20 -4.932 -4.051 24.658 1.00 0.00 O ATOM 292 CG2 THR A 20 -6.811 -2.551 24.983 1.00 0.00 C ATOM 0 H THR A 20 -7.271 -1.478 22.130 1.00 0.00 H new ATOM 0 HA THR A 20 -4.649 -2.817 22.275 1.00 0.00 H new ATOM 0 HB THR A 20 -4.815 -1.992 24.493 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.844 -4.058 25.634 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.635 -2.611 26.057 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.191 -1.560 24.733 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.544 -3.304 24.693 1.00 0.00 H new ATOM 300 N ARG A 21 -6.073 -5.158 22.375 1.00 0.00 N ATOM 301 CA ARG A 21 -6.394 -6.396 21.608 1.00 0.00 C ATOM 302 C ARG A 21 -7.893 -6.609 21.262 1.00 0.00 C ATOM 303 O ARG A 21 -8.219 -6.988 20.124 1.00 0.00 O ATOM 304 CB ARG A 21 -5.849 -7.636 22.379 1.00 0.00 C ATOM 305 CG ARG A 21 -4.308 -7.683 22.508 1.00 0.00 C ATOM 306 CD ARG A 21 -3.613 -7.733 21.136 1.00 0.00 C ATOM 307 NE ARG A 21 -2.148 -7.860 21.248 1.00 0.00 N ATOM 308 CZ ARG A 21 -1.274 -7.700 20.238 1.00 0.00 C ATOM 309 NH1 ARG A 21 -1.682 -7.320 19.026 1.00 0.00 N ATOM 310 NH2 ARG A 21 0.013 -7.907 20.458 1.00 0.00 N ATOM 0 H ARG A 21 -5.507 -5.344 23.203 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.903 -6.270 20.643 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.285 -7.648 23.378 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.187 -8.540 21.873 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.964 -6.806 23.056 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.020 -8.557 23.092 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -4.005 -8.575 20.565 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.854 -6.829 20.577 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.766 -8.088 22.166 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.672 -7.145 18.853 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.004 -7.204 18.273 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.334 -8.185 21.386 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.685 -7.789 19.700 1.00 0.00 H new ATOM 324 N ASP A 22 -8.792 -6.366 22.228 1.00 0.00 N ATOM 325 CA ASP A 22 -10.240 -6.680 22.077 1.00 0.00 C ATOM 326 C ASP A 22 -10.964 -5.581 21.253 1.00 0.00 C ATOM 327 O ASP A 22 -12.101 -5.774 20.813 1.00 0.00 O ATOM 328 CB ASP A 22 -10.887 -6.865 23.481 1.00 0.00 C ATOM 329 CG ASP A 22 -12.361 -7.321 23.451 1.00 0.00 C ATOM 330 OD1 ASP A 22 -12.612 -8.516 23.194 1.00 0.00 O ATOM 331 OD2 ASP A 22 -13.275 -6.492 23.687 1.00 0.00 O ATOM 0 H ASP A 22 -8.551 -5.952 23.128 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.346 -7.614 21.525 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.305 -7.596 24.042 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.822 -5.922 24.024 1.00 0.00 H new ATOM 336 N GLY A 23 -10.285 -4.436 21.030 1.00 0.00 N ATOM 337 CA GLY A 23 -10.810 -3.348 20.179 1.00 0.00 C ATOM 338 C GLY A 23 -11.207 -2.109 20.969 1.00 0.00 C ATOM 339 O GLY A 23 -11.594 -1.082 20.390 1.00 0.00 O ATOM 0 H GLY A 23 -9.367 -4.241 21.430 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.055 -3.075 19.442 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.676 -3.713 19.627 1.00 0.00 H new ATOM 343 N GLU A 24 -11.122 -2.218 22.302 1.00 0.00 N ATOM 344 CA GLU A 24 -11.410 -1.116 23.228 1.00 0.00 C ATOM 345 C GLU A 24 -10.206 -0.168 23.344 1.00 0.00 C ATOM 346 O GLU A 24 -9.074 -0.518 22.975 1.00 0.00 O ATOM 347 CB GLU A 24 -11.781 -1.647 24.649 1.00 0.00 C ATOM 348 CG GLU A 24 -10.614 -2.236 25.490 1.00 0.00 C ATOM 349 CD GLU A 24 -10.196 -3.674 25.121 1.00 0.00 C ATOM 350 OE1 GLU A 24 -9.555 -3.884 24.069 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.472 -4.602 25.903 1.00 0.00 O ATOM 0 H GLU A 24 -10.849 -3.082 22.771 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.262 -0.572 22.821 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.231 -0.830 25.213 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.545 -2.416 24.538 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.747 -1.585 25.384 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.900 -2.217 26.542 1.00 0.00 H new ATOM 358 N VAL A 25 -10.481 1.025 23.877 1.00 0.00 N ATOM 359 CA VAL A 25 -9.456 2.016 24.217 1.00 0.00 C ATOM 360 C VAL A 25 -8.712 1.579 25.500 1.00 0.00 C ATOM 361 O VAL A 25 -9.354 1.327 26.529 1.00 0.00 O ATOM 362 CB VAL A 25 -10.096 3.436 24.437 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.019 4.477 24.778 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.930 3.879 23.212 1.00 0.00 C ATOM 0 H VAL A 25 -11.430 1.333 24.087 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.753 2.079 23.387 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.776 3.363 25.286 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.487 5.450 24.925 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.503 4.181 25.691 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.302 4.540 23.960 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.357 4.864 23.400 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.289 3.923 22.332 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.733 3.162 23.040 1.00 0.00 H new ATOM 374 N LYS A 26 -7.367 1.489 25.428 1.00 0.00 N ATOM 375 CA LYS A 26 -6.531 1.066 26.569 1.00 0.00 C ATOM 376 C LYS A 26 -6.459 2.157 27.663 1.00 0.00 C ATOM 377 O LYS A 26 -6.624 1.867 28.853 1.00 0.00 O ATOM 378 CB LYS A 26 -5.095 0.688 26.094 1.00 0.00 C ATOM 379 CG LYS A 26 -4.359 1.786 25.285 1.00 0.00 C ATOM 380 CD LYS A 26 -2.819 1.688 25.360 1.00 0.00 C ATOM 381 CE LYS A 26 -2.254 0.370 24.801 1.00 0.00 C ATOM 382 NZ LYS A 26 -0.773 0.409 24.719 1.00 0.00 N ATOM 0 H LYS A 26 -6.835 1.706 24.585 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.003 0.185 27.004 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.494 0.439 26.968 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.157 -0.212 25.482 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.667 1.724 24.241 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.670 2.764 25.651 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.384 2.522 24.809 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.507 1.795 26.399 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.563 -0.459 25.437 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.670 0.185 23.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.417 -0.521 24.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.482 1.130 24.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.380 0.646 25.652 1.00 0.00 H new ATOM 396 N SER A 27 -6.233 3.413 27.241 1.00 0.00 N ATOM 397 CA SER A 27 -5.935 4.541 28.146 1.00 0.00 C ATOM 398 C SER A 27 -6.764 5.773 27.763 1.00 0.00 C ATOM 399 O SER A 27 -7.140 5.937 26.606 1.00 0.00 O ATOM 400 CB SER A 27 -4.423 4.871 28.089 1.00 0.00 C ATOM 401 OG SER A 27 -3.635 3.736 28.435 1.00 0.00 O ATOM 0 H SER A 27 -6.252 3.678 26.256 1.00 0.00 H new ATOM 0 HA SER A 27 -6.200 4.255 29.164 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.159 5.208 27.087 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.201 5.692 28.770 1.00 0.00 H new ATOM 0 HG SER A 27 -2.685 3.971 28.389 1.00 0.00 H new ATOM 407 N VAL A 28 -6.994 6.648 28.747 1.00 0.00 N ATOM 408 CA VAL A 28 -7.837 7.856 28.620 1.00 0.00 C ATOM 409 C VAL A 28 -7.362 8.815 27.483 1.00 0.00 C ATOM 410 O VAL A 28 -8.161 9.591 26.936 1.00 0.00 O ATOM 411 CB VAL A 28 -7.870 8.600 30.006 1.00 0.00 C ATOM 412 CG1 VAL A 28 -6.463 9.105 30.413 1.00 0.00 C ATOM 413 CG2 VAL A 28 -8.913 9.732 30.043 1.00 0.00 C ATOM 0 H VAL A 28 -6.593 6.540 29.679 1.00 0.00 H new ATOM 0 HA VAL A 28 -8.841 7.538 28.339 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.184 7.866 30.748 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.523 9.614 31.375 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.781 8.258 30.493 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.093 9.799 29.658 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.894 10.212 31.021 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.679 10.467 29.273 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.905 9.319 29.861 1.00 0.00 H new ATOM 423 N ASP A 29 -6.063 8.727 27.133 1.00 0.00 N ATOM 424 CA ASP A 29 -5.460 9.470 25.997 1.00 0.00 C ATOM 425 C ASP A 29 -6.121 9.051 24.675 1.00 0.00 C ATOM 426 O ASP A 29 -6.499 9.889 23.852 1.00 0.00 O ATOM 427 CB ASP A 29 -3.930 9.191 25.907 1.00 0.00 C ATOM 428 CG ASP A 29 -3.194 9.414 27.236 1.00 0.00 C ATOM 429 OD1 ASP A 29 -2.658 10.523 27.469 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.176 8.484 28.073 1.00 0.00 O ATOM 0 H ASP A 29 -5.396 8.137 27.630 1.00 0.00 H new ATOM 0 HA ASP A 29 -5.623 10.534 26.169 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -3.774 8.163 25.581 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.494 9.837 25.145 1.00 0.00 H new ATOM 435 N GLY A 30 -6.298 7.732 24.543 1.00 0.00 N ATOM 436 CA GLY A 30 -6.777 7.104 23.326 1.00 0.00 C ATOM 437 C GLY A 30 -8.186 7.488 22.921 1.00 0.00 C ATOM 438 O GLY A 30 -8.449 7.713 21.745 1.00 0.00 O ATOM 0 H GLY A 30 -6.107 7.069 25.294 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.099 7.359 22.512 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.733 6.022 23.451 1.00 0.00 H new ATOM 442 N ILE A 31 -9.097 7.565 23.901 1.00 0.00 N ATOM 443 CA ILE A 31 -10.509 7.911 23.644 1.00 0.00 C ATOM 444 C ILE A 31 -10.639 9.402 23.267 1.00 0.00 C ATOM 445 O ILE A 31 -11.527 9.789 22.491 1.00 0.00 O ATOM 446 CB ILE A 31 -11.426 7.558 24.869 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.942 7.714 24.525 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.050 8.386 26.110 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.451 6.767 23.457 1.00 0.00 C ATOM 0 H ILE A 31 -8.884 7.392 24.883 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.851 7.310 22.802 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.253 6.508 25.105 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.524 7.561 25.434 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.123 8.738 24.199 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.704 8.117 26.939 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.015 8.182 26.384 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.164 9.447 25.888 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.512 6.949 23.285 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.900 6.933 22.531 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.308 5.738 23.785 1.00 0.00 H new ATOM 461 N ALA A 32 -9.716 10.224 23.802 1.00 0.00 N ATOM 462 CA ALA A 32 -9.587 11.637 23.428 1.00 0.00 C ATOM 463 C ALA A 32 -9.108 11.746 21.964 1.00 0.00 C ATOM 464 O ALA A 32 -9.521 12.653 21.239 1.00 0.00 O ATOM 465 CB ALA A 32 -8.630 12.362 24.390 1.00 0.00 C ATOM 0 H ALA A 32 -9.041 9.923 24.505 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.560 12.122 23.506 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.545 13.409 24.099 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.019 12.298 25.406 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.647 11.893 24.347 1.00 0.00 H new ATOM 471 N LYS A 33 -8.246 10.792 21.533 1.00 0.00 N ATOM 472 CA LYS A 33 -7.781 10.702 20.137 1.00 0.00 C ATOM 473 C LYS A 33 -8.925 10.246 19.206 1.00 0.00 C ATOM 474 O LYS A 33 -9.077 10.784 18.116 1.00 0.00 O ATOM 475 CB LYS A 33 -6.569 9.739 20.002 1.00 0.00 C ATOM 476 CG LYS A 33 -5.334 10.093 20.867 1.00 0.00 C ATOM 477 CD LYS A 33 -4.776 11.525 20.637 1.00 0.00 C ATOM 478 CE LYS A 33 -4.440 11.821 19.162 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.601 13.028 19.009 1.00 0.00 N ATOM 0 H LYS A 33 -7.859 10.071 22.142 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.458 11.699 19.837 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.897 8.733 20.263 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.263 9.714 18.956 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.600 9.985 21.919 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.543 9.371 20.662 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.507 12.253 20.989 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.878 11.658 21.240 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.922 10.964 18.731 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.365 11.951 18.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.401 13.186 18.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.104 13.852 19.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.706 12.896 19.523 1.00 0.00 H new ATOM 493 N ILE A 34 -9.734 9.264 19.668 1.00 0.00 N ATOM 494 CA ILE A 34 -10.918 8.752 18.928 1.00 0.00 C ATOM 495 C ILE A 34 -11.941 9.887 18.712 1.00 0.00 C ATOM 496 O ILE A 34 -12.567 9.967 17.650 1.00 0.00 O ATOM 497 CB ILE A 34 -11.571 7.484 19.662 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.966 6.133 19.132 1.00 0.00 C ATOM 499 CG2 ILE A 34 -13.125 7.448 19.570 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.470 5.956 19.322 1.00 0.00 C ATOM 0 H ILE A 34 -9.586 8.802 20.565 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.589 8.404 17.949 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.317 7.597 20.716 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.476 5.309 19.631 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -11.190 6.050 18.069 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.500 6.565 20.087 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.538 8.343 20.035 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.427 7.411 18.523 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.164 4.990 18.920 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.940 6.752 18.798 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.231 5.999 20.385 1.00 0.00 H new ATOM 512 N PHE A 35 -12.082 10.765 19.722 1.00 0.00 N ATOM 513 CA PHE A 35 -12.927 11.974 19.634 1.00 0.00 C ATOM 514 C PHE A 35 -12.320 12.985 18.641 1.00 0.00 C ATOM 515 O PHE A 35 -13.044 13.606 17.856 1.00 0.00 O ATOM 516 CB PHE A 35 -13.085 12.612 21.041 1.00 0.00 C ATOM 517 CG PHE A 35 -13.882 13.918 21.067 1.00 0.00 C ATOM 518 CD1 PHE A 35 -13.247 15.154 21.221 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.269 13.909 20.927 1.00 0.00 C ATOM 520 CE1 PHE A 35 -13.972 16.332 21.233 1.00 0.00 C ATOM 521 CE2 PHE A 35 -15.990 15.090 20.942 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.344 16.299 21.092 1.00 0.00 C ATOM 0 H PHE A 35 -11.614 10.658 20.622 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.913 11.690 19.267 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.572 11.892 21.698 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.093 12.799 21.453 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.173 15.190 21.332 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.787 12.969 20.805 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.464 17.278 21.353 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -17.064 15.065 20.836 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.911 17.218 21.099 1.00 0.00 H new ATOM 532 N SER A 36 -10.982 13.126 18.690 1.00 0.00 N ATOM 533 CA SER A 36 -10.223 14.046 17.815 1.00 0.00 C ATOM 534 C SER A 36 -10.291 13.603 16.335 1.00 0.00 C ATOM 535 O SER A 36 -10.171 14.428 15.423 1.00 0.00 O ATOM 536 CB SER A 36 -8.754 14.138 18.285 1.00 0.00 C ATOM 537 OG SER A 36 -8.004 15.053 17.501 1.00 0.00 O ATOM 0 H SER A 36 -10.393 12.604 19.339 1.00 0.00 H new ATOM 0 HA SER A 36 -10.681 15.033 17.886 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.726 14.447 19.330 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.293 13.152 18.232 1.00 0.00 H new ATOM 0 HG SER A 36 -7.081 15.085 17.829 1.00 0.00 H new ATOM 543 N LEU A 37 -10.467 12.290 16.123 1.00 0.00 N ATOM 544 CA LEU A 37 -10.681 11.707 14.794 1.00 0.00 C ATOM 545 C LEU A 37 -12.152 11.933 14.376 1.00 0.00 C ATOM 546 O LEU A 37 -12.425 12.462 13.297 1.00 0.00 O ATOM 547 CB LEU A 37 -10.340 10.188 14.819 1.00 0.00 C ATOM 548 CG LEU A 37 -8.861 9.800 15.152 1.00 0.00 C ATOM 549 CD1 LEU A 37 -8.696 8.269 15.304 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.884 10.376 14.108 1.00 0.00 C ATOM 0 H LEU A 37 -10.464 11.601 16.875 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.027 12.189 14.067 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.990 9.706 15.550 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.590 9.768 13.845 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.612 10.247 16.114 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.656 8.036 15.535 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.336 7.912 16.111 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.979 7.778 14.373 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.865 10.089 14.367 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.132 9.983 13.122 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.963 11.463 14.096 1.00 0.00 H new ATOM 562 N MET A 38 -13.072 11.580 15.307 1.00 0.00 N ATOM 563 CA MET A 38 -14.540 11.550 15.078 1.00 0.00 C ATOM 564 C MET A 38 -15.083 12.907 14.602 1.00 0.00 C ATOM 565 O MET A 38 -15.731 12.979 13.557 1.00 0.00 O ATOM 566 CB MET A 38 -15.274 11.110 16.388 1.00 0.00 C ATOM 567 CG MET A 38 -16.809 11.185 16.325 1.00 0.00 C ATOM 568 SD MET A 38 -17.632 10.769 17.878 1.00 0.00 S ATOM 569 CE MET A 38 -17.474 8.994 17.888 1.00 0.00 C ATOM 0 H MET A 38 -12.812 11.303 16.254 1.00 0.00 H new ATOM 0 HA MET A 38 -14.732 10.827 14.285 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.984 10.086 16.624 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.927 11.737 17.210 1.00 0.00 H new ATOM 0 HG2 MET A 38 -17.101 12.193 16.030 1.00 0.00 H new ATOM 0 HG3 MET A 38 -17.163 10.510 15.546 1.00 0.00 H new ATOM 0 HE1 MET A 38 -18.383 8.550 18.293 1.00 0.00 H new ATOM 0 HE2 MET A 38 -17.318 8.637 16.870 1.00 0.00 H new ATOM 0 HE3 MET A 38 -16.624 8.708 18.507 1.00 0.00 H new ATOM 579 N LYS A 39 -14.763 13.965 15.373 1.00 0.00 N ATOM 580 CA LYS A 39 -15.287 15.349 15.197 1.00 0.00 C ATOM 581 C LYS A 39 -15.286 15.834 13.723 1.00 0.00 C ATOM 582 O LYS A 39 -16.224 16.509 13.279 1.00 0.00 O ATOM 583 CB LYS A 39 -14.455 16.325 16.079 1.00 0.00 C ATOM 584 CG LYS A 39 -12.926 16.228 15.852 1.00 0.00 C ATOM 585 CD LYS A 39 -12.110 17.231 16.697 1.00 0.00 C ATOM 586 CE LYS A 39 -12.241 18.677 16.203 1.00 0.00 C ATOM 587 NZ LYS A 39 -11.684 18.850 14.835 1.00 0.00 N ATOM 0 H LYS A 39 -14.117 13.887 16.158 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.331 15.336 15.509 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -14.778 17.346 15.878 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.670 16.124 17.128 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.596 15.216 16.086 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.712 16.397 14.797 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.440 17.176 17.734 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.059 16.941 16.681 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.292 18.968 16.206 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.724 19.344 16.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.102 19.711 14.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.097 18.027 14.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.463 18.933 14.151 1.00 0.00 H new ATOM 601 N GLU A 40 -14.230 15.458 12.980 1.00 0.00 N ATOM 602 CA GLU A 40 -14.001 15.897 11.591 1.00 0.00 C ATOM 603 C GLU A 40 -14.111 14.729 10.591 1.00 0.00 C ATOM 604 O GLU A 40 -14.096 14.952 9.375 1.00 0.00 O ATOM 605 CB GLU A 40 -12.621 16.594 11.507 1.00 0.00 C ATOM 606 CG GLU A 40 -11.437 15.758 12.041 1.00 0.00 C ATOM 607 CD GLU A 40 -10.180 16.608 12.258 1.00 0.00 C ATOM 608 OE1 GLU A 40 -9.953 17.080 13.395 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.430 16.841 11.285 1.00 0.00 O ATOM 0 H GLU A 40 -13.503 14.834 13.331 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.780 16.606 11.311 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.424 16.853 10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.668 17.529 12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.722 15.287 12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -11.214 14.956 11.337 1.00 0.00 H new ATOM 616 N ALA A 41 -14.220 13.489 11.109 1.00 0.00 N ATOM 617 CA ALA A 41 -14.441 12.296 10.274 1.00 0.00 C ATOM 618 C ALA A 41 -15.921 12.203 9.887 1.00 0.00 C ATOM 619 O ALA A 41 -16.729 11.581 10.579 1.00 0.00 O ATOM 620 CB ALA A 41 -13.973 11.019 10.989 1.00 0.00 C ATOM 0 H ALA A 41 -14.158 13.290 12.107 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.846 12.391 9.366 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.150 10.157 10.346 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -12.908 11.095 11.210 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.528 10.898 11.919 1.00 0.00 H new ATOM 626 N ARG A 42 -16.270 12.911 8.810 1.00 0.00 N ATOM 627 CA ARG A 42 -17.605 12.868 8.201 1.00 0.00 C ATOM 628 C ARG A 42 -17.734 11.639 7.285 1.00 0.00 C ATOM 629 O ARG A 42 -18.855 11.222 6.957 1.00 0.00 O ATOM 630 CB ARG A 42 -17.861 14.182 7.423 1.00 0.00 C ATOM 631 CG ARG A 42 -17.755 15.445 8.307 1.00 0.00 C ATOM 632 CD ARG A 42 -18.013 16.745 7.533 1.00 0.00 C ATOM 633 NE ARG A 42 -17.940 17.916 8.427 1.00 0.00 N ATOM 634 CZ ARG A 42 -18.771 18.966 8.415 1.00 0.00 C ATOM 635 NH1 ARG A 42 -19.751 19.061 7.521 1.00 0.00 N ATOM 636 NH2 ARG A 42 -18.607 19.927 9.305 1.00 0.00 N ATOM 0 H ARG A 42 -15.626 13.539 8.329 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.360 12.778 8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -17.144 14.258 6.605 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -18.854 14.143 6.974 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -18.470 15.369 9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.762 15.486 8.754 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -17.280 16.848 6.733 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -18.995 16.703 7.062 1.00 0.00 H new ATOM 0 HE ARG A 42 -17.189 17.927 9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -19.881 18.325 6.827 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -20.373 19.870 7.530 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -17.854 19.864 9.991 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.233 20.732 9.307 1.00 0.00 H new ATOM 650 N LYS A 43 -16.568 11.081 6.872 1.00 0.00 N ATOM 651 CA LYS A 43 -16.487 9.802 6.143 1.00 0.00 C ATOM 652 C LYS A 43 -17.184 8.710 6.966 1.00 0.00 C ATOM 653 O LYS A 43 -16.758 8.401 8.087 1.00 0.00 O ATOM 654 CB LYS A 43 -15.007 9.416 5.860 1.00 0.00 C ATOM 655 CG LYS A 43 -14.231 10.419 4.975 1.00 0.00 C ATOM 656 CD LYS A 43 -12.764 9.986 4.724 1.00 0.00 C ATOM 657 CE LYS A 43 -11.908 9.953 6.007 1.00 0.00 C ATOM 658 NZ LYS A 43 -11.695 11.307 6.568 1.00 0.00 N ATOM 0 H LYS A 43 -15.658 11.511 7.039 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.989 9.906 5.181 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.485 9.314 6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.987 8.438 5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -14.743 10.525 4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -14.240 11.399 5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.758 8.997 4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.308 10.671 4.009 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.396 9.325 6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.943 9.496 5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.087 11.242 7.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.237 11.910 5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.611 11.721 6.834 1.00 0.00 H new ATOM 672 N MET A 44 -18.262 8.169 6.396 1.00 0.00 N ATOM 673 CA MET A 44 -19.252 7.353 7.113 1.00 0.00 C ATOM 674 C MET A 44 -18.642 6.087 7.751 1.00 0.00 C ATOM 675 O MET A 44 -18.875 5.826 8.932 1.00 0.00 O ATOM 676 CB MET A 44 -20.411 6.998 6.154 1.00 0.00 C ATOM 677 CG MET A 44 -21.507 6.125 6.763 1.00 0.00 C ATOM 678 SD MET A 44 -22.885 5.884 5.629 1.00 0.00 S ATOM 679 CE MET A 44 -23.947 4.859 6.631 1.00 0.00 C ATOM 0 H MET A 44 -18.478 8.286 5.406 1.00 0.00 H new ATOM 0 HA MET A 44 -19.634 7.945 7.945 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.862 7.923 5.794 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.999 6.485 5.285 1.00 0.00 H new ATOM 0 HG2 MET A 44 -21.089 5.156 7.037 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.870 6.586 7.681 1.00 0.00 H new ATOM 0 HE1 MET A 44 -23.998 3.859 6.201 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.546 4.799 7.643 1.00 0.00 H new ATOM 0 HE3 MET A 44 -24.947 5.292 6.662 1.00 0.00 H new ATOM 689 N VAL A 45 -17.847 5.328 6.982 1.00 0.00 N ATOM 690 CA VAL A 45 -17.201 4.102 7.488 1.00 0.00 C ATOM 691 C VAL A 45 -16.172 4.432 8.597 1.00 0.00 C ATOM 692 O VAL A 45 -16.015 3.667 9.555 1.00 0.00 O ATOM 693 CB VAL A 45 -16.535 3.280 6.321 1.00 0.00 C ATOM 694 CG1 VAL A 45 -15.401 4.068 5.619 1.00 0.00 C ATOM 695 CG2 VAL A 45 -16.040 1.896 6.809 1.00 0.00 C ATOM 0 H VAL A 45 -17.634 5.540 6.007 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.978 3.477 7.928 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.312 3.111 5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.974 3.459 4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.805 4.988 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.625 4.313 6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -15.586 1.358 5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -15.301 2.032 7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.883 1.323 7.195 1.00 0.00 H new ATOM 705 N SER A 46 -15.521 5.608 8.477 1.00 0.00 N ATOM 706 CA SER A 46 -14.494 6.060 9.435 1.00 0.00 C ATOM 707 C SER A 46 -15.126 6.362 10.805 1.00 0.00 C ATOM 708 O SER A 46 -14.673 5.845 11.831 1.00 0.00 O ATOM 709 CB SER A 46 -13.751 7.303 8.884 1.00 0.00 C ATOM 710 OG SER A 46 -13.194 7.042 7.601 1.00 0.00 O ATOM 0 H SER A 46 -15.692 6.267 7.717 1.00 0.00 H new ATOM 0 HA SER A 46 -13.767 5.258 9.568 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.442 8.144 8.819 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.959 7.593 9.575 1.00 0.00 H new ATOM 0 HG SER A 46 -12.253 7.314 7.592 1.00 0.00 H new ATOM 716 N ARG A 47 -16.210 7.177 10.800 1.00 0.00 N ATOM 717 CA ARG A 47 -16.902 7.586 12.035 1.00 0.00 C ATOM 718 C ARG A 47 -17.605 6.398 12.718 1.00 0.00 C ATOM 719 O ARG A 47 -17.581 6.291 13.944 1.00 0.00 O ATOM 720 CB ARG A 47 -17.849 8.807 11.805 1.00 0.00 C ATOM 721 CG ARG A 47 -18.897 8.726 10.657 1.00 0.00 C ATOM 722 CD ARG A 47 -20.127 7.846 10.964 1.00 0.00 C ATOM 723 NE ARG A 47 -20.867 8.283 12.160 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.828 7.577 12.784 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.159 6.354 12.388 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.457 8.112 13.816 1.00 0.00 N ATOM 0 H ARG A 47 -16.620 7.562 9.949 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.138 7.930 12.733 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.388 8.988 12.735 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.225 9.682 11.623 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.239 9.735 10.424 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.407 8.341 9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -20.798 7.857 10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.803 6.814 11.102 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.632 9.197 12.548 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -21.681 5.928 11.594 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.891 5.840 12.878 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.212 9.051 14.132 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.187 7.586 14.297 1.00 0.00 H new ATOM 740 N CYS A 48 -18.171 5.475 11.905 1.00 0.00 N ATOM 741 CA CYS A 48 -18.873 4.277 12.417 1.00 0.00 C ATOM 742 C CYS A 48 -17.911 3.365 13.196 1.00 0.00 C ATOM 743 O CYS A 48 -18.331 2.686 14.141 1.00 0.00 O ATOM 744 CB CYS A 48 -19.550 3.502 11.268 1.00 0.00 C ATOM 745 SG CYS A 48 -20.875 4.421 10.448 1.00 0.00 S ATOM 0 H CYS A 48 -18.154 5.539 10.887 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.650 4.613 13.104 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -18.795 3.234 10.529 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -19.956 2.570 11.661 1.00 0.00 H new ATOM 0 HG CYS A 48 -20.359 5.300 9.641 1.00 0.00 H new ATOM 751 N THR A 49 -16.617 3.375 12.797 1.00 0.00 N ATOM 752 CA THR A 49 -15.561 2.631 13.503 1.00 0.00 C ATOM 753 C THR A 49 -15.417 3.142 14.952 1.00 0.00 C ATOM 754 O THR A 49 -15.337 2.350 15.894 1.00 0.00 O ATOM 755 CB THR A 49 -14.179 2.719 12.775 1.00 0.00 C ATOM 756 OG1 THR A 49 -14.321 2.336 11.400 1.00 0.00 O ATOM 757 CG2 THR A 49 -13.120 1.814 13.437 1.00 0.00 C ATOM 0 H THR A 49 -16.284 3.895 11.985 1.00 0.00 H new ATOM 0 HA THR A 49 -15.865 1.584 13.510 1.00 0.00 H new ATOM 0 HB THR A 49 -13.843 3.753 12.848 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.921 2.964 10.946 1.00 0.00 H new ATOM 0 HG21 THR A 49 -12.176 1.906 12.900 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.979 2.118 14.474 1.00 0.00 H new ATOM 0 HG23 THR A 49 -13.456 0.778 13.405 1.00 0.00 H new ATOM 765 N TYR A 50 -15.445 4.477 15.116 1.00 0.00 N ATOM 766 CA TYR A 50 -15.274 5.124 16.433 1.00 0.00 C ATOM 767 C TYR A 50 -16.492 4.844 17.326 1.00 0.00 C ATOM 768 O TYR A 50 -16.334 4.641 18.523 1.00 0.00 O ATOM 769 CB TYR A 50 -15.048 6.653 16.285 1.00 0.00 C ATOM 770 CG TYR A 50 -13.995 7.026 15.237 1.00 0.00 C ATOM 771 CD1 TYR A 50 -14.239 8.027 14.305 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.780 6.348 15.155 1.00 0.00 C ATOM 773 CE1 TYR A 50 -13.324 8.336 13.328 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.859 6.663 14.180 1.00 0.00 C ATOM 775 CZ TYR A 50 -12.138 7.652 13.268 1.00 0.00 C ATOM 776 OH TYR A 50 -11.228 7.960 12.287 1.00 0.00 O ATOM 0 H TYR A 50 -15.585 5.134 14.348 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.387 4.700 16.904 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.994 7.126 16.020 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.747 7.061 17.250 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -15.169 8.575 14.350 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.558 5.565 15.865 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -13.538 9.114 12.611 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.919 6.133 14.133 1.00 0.00 H new ATOM 0 HH TYR A 50 -11.464 8.820 11.881 1.00 0.00 H new ATOM 786 N LEU A 51 -17.702 4.808 16.718 1.00 0.00 N ATOM 787 CA LEU A 51 -18.963 4.541 17.451 1.00 0.00 C ATOM 788 C LEU A 51 -18.957 3.140 18.101 1.00 0.00 C ATOM 789 O LEU A 51 -19.320 3.005 19.275 1.00 0.00 O ATOM 790 CB LEU A 51 -20.216 4.730 16.528 1.00 0.00 C ATOM 791 CG LEU A 51 -20.818 6.173 16.448 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.242 6.686 17.835 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.866 7.162 15.759 1.00 0.00 C ATOM 0 H LEU A 51 -17.831 4.961 15.718 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.030 5.276 18.253 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.946 4.417 15.519 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.998 4.054 16.873 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.713 6.105 15.829 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.655 7.690 17.741 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.997 6.021 18.254 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.375 6.711 18.494 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.327 8.149 15.727 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.931 7.216 16.317 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.663 6.824 14.743 1.00 0.00 H new ATOM 805 N ASN A 52 -18.523 2.100 17.346 1.00 0.00 N ATOM 806 CA ASN A 52 -18.436 0.730 17.901 1.00 0.00 C ATOM 807 C ASN A 52 -17.313 0.626 18.949 1.00 0.00 C ATOM 808 O ASN A 52 -17.407 -0.189 19.863 1.00 0.00 O ATOM 809 CB ASN A 52 -18.302 -0.378 16.813 1.00 0.00 C ATOM 810 CG ASN A 52 -17.027 -0.323 15.973 1.00 0.00 C ATOM 811 OD1 ASN A 52 -17.029 0.203 14.872 1.00 0.00 O ATOM 812 ND2 ASN A 52 -15.933 -0.878 16.488 1.00 0.00 N ATOM 0 H ASN A 52 -18.234 2.182 16.371 1.00 0.00 H new ATOM 0 HA ASN A 52 -19.390 0.545 18.395 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -18.353 -1.351 17.302 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -19.160 -0.312 16.144 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -15.061 -0.872 15.959 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -15.966 -1.309 17.412 1.00 0.00 H new ATOM 819 N ILE A 53 -16.257 1.458 18.810 1.00 0.00 N ATOM 820 CA ILE A 53 -15.180 1.567 19.826 1.00 0.00 C ATOM 821 C ILE A 53 -15.740 2.120 21.160 1.00 0.00 C ATOM 822 O ILE A 53 -15.336 1.660 22.236 1.00 0.00 O ATOM 823 CB ILE A 53 -13.972 2.451 19.313 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.232 1.736 18.137 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.975 2.820 20.448 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.127 2.559 17.490 1.00 0.00 C ATOM 0 H ILE A 53 -16.125 2.067 18.002 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.794 0.563 20.002 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.395 3.388 18.950 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.804 0.805 18.507 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.963 1.470 17.374 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.167 3.427 20.039 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.497 3.384 21.221 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.562 1.908 20.880 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.669 1.984 16.685 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.548 3.479 17.085 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.371 2.804 18.236 1.00 0.00 H new ATOM 838 N ILE A 54 -16.698 3.079 21.079 1.00 0.00 N ATOM 839 CA ILE A 54 -17.383 3.631 22.281 1.00 0.00 C ATOM 840 C ILE A 54 -18.187 2.508 22.976 1.00 0.00 C ATOM 841 O ILE A 54 -18.327 2.481 24.202 1.00 0.00 O ATOM 842 CB ILE A 54 -18.359 4.837 21.956 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.701 5.899 21.014 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.863 5.508 23.261 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.373 6.455 21.486 1.00 0.00 C ATOM 0 H ILE A 54 -17.014 3.486 20.199 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.600 4.020 22.932 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.212 4.417 21.423 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.558 5.449 20.032 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.398 6.728 20.887 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.531 6.333 23.012 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.400 4.775 23.863 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.012 5.888 23.826 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.005 7.181 20.762 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.505 6.941 22.453 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.653 5.643 21.584 1.00 0.00 H new ATOM 857 N LEU A 55 -18.695 1.573 22.162 1.00 0.00 N ATOM 858 CA LEU A 55 -19.412 0.386 22.651 1.00 0.00 C ATOM 859 C LEU A 55 -18.434 -0.630 23.291 1.00 0.00 C ATOM 860 O LEU A 55 -18.824 -1.387 24.188 1.00 0.00 O ATOM 861 CB LEU A 55 -20.203 -0.268 21.488 1.00 0.00 C ATOM 862 CG LEU A 55 -21.168 0.677 20.703 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.797 -0.047 19.501 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.248 1.289 21.623 1.00 0.00 C ATOM 0 H LEU A 55 -18.621 1.618 21.146 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.115 0.698 23.423 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.489 -0.693 20.783 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.785 -1.097 21.891 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.571 1.504 20.318 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.464 0.635 18.974 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.010 -0.381 18.825 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.364 -0.910 19.852 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.898 1.940 21.038 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.840 0.491 22.070 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.768 1.869 22.411 1.00 0.00 H new ATOM 876 N GLN A 56 -17.163 -0.643 22.818 1.00 0.00 N ATOM 877 CA GLN A 56 -16.123 -1.579 23.321 1.00 0.00 C ATOM 878 C GLN A 56 -15.469 -1.080 24.629 1.00 0.00 C ATOM 879 O GLN A 56 -14.870 -1.885 25.346 1.00 0.00 O ATOM 880 CB GLN A 56 -15.003 -1.827 22.263 1.00 0.00 C ATOM 881 CG GLN A 56 -15.456 -2.366 20.887 1.00 0.00 C ATOM 882 CD GLN A 56 -16.470 -3.511 20.964 1.00 0.00 C ATOM 883 OE1 GLN A 56 -16.101 -4.681 21.051 1.00 0.00 O ATOM 884 NE2 GLN A 56 -17.758 -3.179 20.920 1.00 0.00 N ATOM 0 H GLN A 56 -16.832 -0.014 22.087 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.644 -2.515 23.521 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.472 -0.889 22.103 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.286 -2.531 22.685 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.892 -1.547 20.314 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.579 -2.708 20.337 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -18.030 -2.199 20.848 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.473 -3.905 20.959 1.00 0.00 H new ATOM 893 N THR A 57 -15.573 0.239 24.919 1.00 0.00 N ATOM 894 CA THR A 57 -14.879 0.884 26.066 1.00 0.00 C ATOM 895 C THR A 57 -15.179 0.174 27.414 1.00 0.00 C ATOM 896 O THR A 57 -16.263 0.329 27.988 1.00 0.00 O ATOM 897 CB THR A 57 -15.255 2.405 26.177 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.670 2.568 26.280 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.727 3.232 24.991 1.00 0.00 C ATOM 0 H THR A 57 -16.137 0.886 24.368 1.00 0.00 H new ATOM 0 HA THR A 57 -13.811 0.792 25.867 1.00 0.00 H new ATOM 0 HB THR A 57 -14.775 2.778 27.082 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.051 2.691 25.386 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.015 4.276 25.118 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.640 3.158 24.951 1.00 0.00 H new ATOM 0 HG23 THR A 57 -15.151 2.849 24.063 1.00 0.00 H new ATOM 907 N ARG A 58 -14.216 -0.649 27.879 1.00 0.00 N ATOM 908 CA ARG A 58 -14.370 -1.442 29.119 1.00 0.00 C ATOM 909 C ARG A 58 -13.865 -0.655 30.343 1.00 0.00 C ATOM 910 O ARG A 58 -14.306 -0.909 31.465 1.00 0.00 O ATOM 911 CB ARG A 58 -13.625 -2.803 29.017 1.00 0.00 C ATOM 912 CG ARG A 58 -12.081 -2.713 28.997 1.00 0.00 C ATOM 913 CD ARG A 58 -11.392 -4.088 29.057 1.00 0.00 C ATOM 914 NE ARG A 58 -11.730 -4.833 30.286 1.00 0.00 N ATOM 915 CZ ARG A 58 -11.065 -5.901 30.756 1.00 0.00 C ATOM 916 NH1 ARG A 58 -9.989 -6.373 30.137 1.00 0.00 N ATOM 917 NH2 ARG A 58 -11.474 -6.482 31.870 1.00 0.00 N ATOM 0 H ARG A 58 -13.319 -0.783 27.412 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.434 -1.642 29.246 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -13.925 -3.426 29.859 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -13.954 -3.311 28.111 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -11.766 -2.195 28.091 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -11.748 -2.110 29.842 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -11.684 -4.676 28.187 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -10.312 -3.953 29.003 1.00 0.00 H new ATOM 0 HE ARG A 58 -12.535 -4.510 30.822 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -9.652 -5.923 29.286 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.500 -7.186 30.512 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -12.288 -6.119 32.365 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -10.975 -7.294 32.235 1.00 0.00 H new ATOM 931 N ALA A 59 -12.923 0.285 30.110 1.00 0.00 N ATOM 932 CA ALA A 59 -12.336 1.112 31.182 1.00 0.00 C ATOM 933 C ALA A 59 -13.318 2.232 31.590 1.00 0.00 C ATOM 934 O ALA A 59 -13.998 2.798 30.721 1.00 0.00 O ATOM 935 CB ALA A 59 -10.976 1.703 30.744 1.00 0.00 C ATOM 0 H ALA A 59 -12.552 0.489 29.182 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.157 0.476 32.049 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.565 2.308 31.552 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.286 0.893 30.510 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.117 2.325 29.860 1.00 0.00 H new ATOM 941 N PRO A 60 -13.421 2.567 32.916 1.00 0.00 N ATOM 942 CA PRO A 60 -14.292 3.666 33.386 1.00 0.00 C ATOM 943 C PRO A 60 -13.755 5.036 32.926 1.00 0.00 C ATOM 944 O PRO A 60 -14.522 5.899 32.496 1.00 0.00 O ATOM 945 CB PRO A 60 -14.273 3.510 34.932 1.00 0.00 C ATOM 946 CG PRO A 60 -12.984 2.805 35.233 1.00 0.00 C ATOM 947 CD PRO A 60 -12.714 1.898 34.046 1.00 0.00 C ATOM 0 HA PRO A 60 -15.303 3.618 32.983 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.318 4.480 35.427 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.130 2.934 35.281 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.172 3.519 35.371 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.061 2.228 36.155 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.646 1.804 33.850 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.096 0.892 34.217 1.00 0.00 H new ATOM 955 N GLU A 61 -12.415 5.187 32.968 1.00 0.00 N ATOM 956 CA GLU A 61 -11.718 6.428 32.580 1.00 0.00 C ATOM 957 C GLU A 61 -11.993 6.807 31.112 1.00 0.00 C ATOM 958 O GLU A 61 -12.167 7.986 30.804 1.00 0.00 O ATOM 959 CB GLU A 61 -10.185 6.292 32.829 1.00 0.00 C ATOM 960 CG GLU A 61 -9.507 5.128 32.075 1.00 0.00 C ATOM 961 CD GLU A 61 -7.989 5.036 32.313 1.00 0.00 C ATOM 962 OE1 GLU A 61 -7.567 4.412 33.307 1.00 0.00 O ATOM 963 OE2 GLU A 61 -7.207 5.575 31.499 1.00 0.00 O ATOM 0 H GLU A 61 -11.784 4.446 33.274 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.109 7.232 33.204 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.700 7.225 32.540 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.015 6.162 33.898 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.971 4.190 32.380 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.692 5.242 31.007 1.00 0.00 H new ATOM 970 N VAL A 62 -12.074 5.792 30.226 1.00 0.00 N ATOM 971 CA VAL A 62 -12.196 6.014 28.777 1.00 0.00 C ATOM 972 C VAL A 62 -13.658 6.344 28.373 1.00 0.00 C ATOM 973 O VAL A 62 -13.884 7.248 27.564 1.00 0.00 O ATOM 974 CB VAL A 62 -11.612 4.799 27.944 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.143 4.514 28.331 1.00 0.00 C ATOM 976 CG2 VAL A 62 -12.475 3.536 28.068 1.00 0.00 C ATOM 0 H VAL A 62 -12.057 4.808 30.494 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.590 6.886 28.531 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.636 5.094 26.895 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.768 3.676 27.744 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -9.536 5.397 28.131 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.087 4.268 29.391 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.032 2.733 27.479 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.528 3.232 29.114 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.480 3.744 27.700 1.00 0.00 H new ATOM 986 N LEU A 63 -14.650 5.646 28.976 1.00 0.00 N ATOM 987 CA LEU A 63 -16.085 5.848 28.647 1.00 0.00 C ATOM 988 C LEU A 63 -16.569 7.229 29.149 1.00 0.00 C ATOM 989 O LEU A 63 -17.229 7.981 28.417 1.00 0.00 O ATOM 990 CB LEU A 63 -16.963 4.707 29.246 1.00 0.00 C ATOM 991 CG LEU A 63 -18.500 4.779 28.926 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.772 4.748 27.405 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.284 3.664 29.660 1.00 0.00 C ATOM 0 H LEU A 63 -14.485 4.939 29.692 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.190 5.819 27.562 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.581 3.753 28.883 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.837 4.709 30.329 1.00 0.00 H new ATOM 0 HG LEU A 63 -18.860 5.737 29.300 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.846 4.800 27.226 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.284 5.599 26.931 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.378 3.823 26.984 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.343 3.743 29.416 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -18.911 2.689 29.345 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.150 3.773 30.736 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.202 7.553 30.406 1.00 0.00 N ATOM 1006 CA VAL A 64 -16.564 8.834 31.052 1.00 0.00 C ATOM 1007 C VAL A 64 -15.871 10.017 30.353 1.00 0.00 C ATOM 1008 O VAL A 64 -16.460 11.097 30.220 1.00 0.00 O ATOM 1009 CB VAL A 64 -16.214 8.820 32.589 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -16.529 10.181 33.267 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -16.952 7.658 33.302 1.00 0.00 C ATOM 0 H VAL A 64 -15.648 6.937 31.001 1.00 0.00 H new ATOM 0 HA VAL A 64 -17.642 8.959 30.953 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.140 8.658 32.683 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -16.273 10.128 34.325 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.944 10.968 32.791 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -17.591 10.403 33.161 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -16.699 7.663 34.362 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -18.028 7.784 33.185 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -16.648 6.709 32.861 1.00 0.00 H new ATOM 1021 N LYS A 65 -14.624 9.795 29.883 1.00 0.00 N ATOM 1022 CA LYS A 65 -13.849 10.830 29.175 1.00 0.00 C ATOM 1023 C LYS A 65 -14.530 11.235 27.861 1.00 0.00 C ATOM 1024 O LYS A 65 -14.460 12.397 27.468 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.406 10.367 28.873 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.481 11.466 28.284 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.270 12.641 29.268 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.326 13.725 28.725 1.00 0.00 C ATOM 1029 NZ LYS A 65 -10.174 14.844 29.689 1.00 0.00 N ATOM 0 H LYS A 65 -14.135 8.906 29.983 1.00 0.00 H new ATOM 0 HA LYS A 65 -13.807 11.691 29.842 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.960 9.991 29.794 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.446 9.532 28.174 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.515 11.028 28.031 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.913 11.844 27.357 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.236 13.091 29.498 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.868 12.254 30.204 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.350 13.288 28.516 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.713 14.107 27.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.628 15.611 29.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.113 15.199 29.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.674 14.507 30.536 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.195 10.274 27.189 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.909 10.561 25.933 1.00 0.00 C ATOM 1045 C PHE A 66 -17.108 11.502 26.195 1.00 0.00 C ATOM 1046 O PHE A 66 -17.455 12.323 25.345 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.369 9.265 25.223 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.957 9.507 23.830 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.312 9.298 23.562 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -16.148 9.976 22.791 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.839 9.546 22.307 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.676 10.220 21.536 1.00 0.00 C ATOM 1053 CZ PHE A 66 -18.022 10.005 21.296 1.00 0.00 C ATOM 0 H PHE A 66 -15.251 9.302 27.493 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.211 11.064 25.264 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.520 8.586 25.138 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.115 8.766 25.842 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.959 8.937 24.348 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -15.097 10.150 22.970 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.890 9.380 22.120 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -16.037 10.579 20.742 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.433 10.197 20.316 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.724 11.378 27.381 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.787 12.299 27.823 1.00 0.00 C ATOM 1065 C ILE A 67 -18.167 13.670 28.212 1.00 0.00 C ATOM 1066 O ILE A 67 -18.714 14.728 27.881 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.608 11.695 29.031 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.194 10.291 28.654 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.732 12.664 29.491 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -20.988 9.603 29.765 1.00 0.00 C ATOM 0 H ILE A 67 -17.504 10.645 28.055 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.482 12.443 26.996 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.924 11.565 29.870 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.840 10.405 27.784 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.373 9.639 28.358 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.278 12.219 30.323 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.290 13.608 29.810 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.417 12.846 28.663 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.352 8.639 29.409 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.344 9.450 30.631 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.835 10.229 30.048 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.988 13.620 28.863 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.271 14.811 29.390 1.00 0.00 C ATOM 1084 C ASP A 68 -15.828 15.762 28.265 1.00 0.00 C ATOM 1085 O ASP A 68 -15.987 16.984 28.371 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.046 14.358 30.231 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.165 15.525 30.716 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -14.643 16.338 31.536 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -12.994 15.635 30.285 1.00 0.00 O ATOM 0 H ASP A 68 -16.497 12.744 29.043 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.964 15.364 30.025 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.398 13.796 31.096 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.438 13.678 29.634 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.282 15.183 27.184 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.813 15.946 26.007 1.00 0.00 C ATOM 1096 C VAL A 69 -15.988 16.477 25.150 1.00 0.00 C ATOM 1097 O VAL A 69 -15.780 17.286 24.244 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.841 15.089 25.118 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.554 14.722 25.895 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.547 13.824 24.567 1.00 0.00 C ATOM 0 H VAL A 69 -15.152 14.175 27.097 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.266 16.805 26.394 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.550 15.699 24.263 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.900 14.129 25.256 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.038 15.634 26.196 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.816 14.144 26.781 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.847 13.254 23.956 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.890 13.207 25.398 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.401 14.120 23.959 1.00 0.00 H new ATOM 1110 N GLY A 70 -17.212 16.008 25.456 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.428 16.462 24.781 1.00 0.00 C ATOM 1112 C GLY A 70 -18.777 15.630 23.562 1.00 0.00 C ATOM 1113 O GLY A 70 -19.366 16.136 22.600 1.00 0.00 O ATOM 0 H GLY A 70 -17.379 15.306 26.177 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.260 16.432 25.485 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.303 17.502 24.480 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.430 14.339 23.615 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.767 13.393 22.551 1.00 0.00 C ATOM 1119 C GLY A 71 -20.264 13.146 22.425 1.00 0.00 C ATOM 1120 O GLY A 71 -20.767 12.907 21.328 1.00 0.00 O ATOM 0 H GLY A 71 -17.912 13.926 24.390 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.386 13.771 21.602 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.263 12.446 22.742 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.975 13.240 23.558 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.431 13.026 23.620 1.00 0.00 C ATOM 1126 C TYR A 72 -23.186 14.143 22.852 1.00 0.00 C ATOM 1127 O TYR A 72 -24.157 13.872 22.138 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.896 12.946 25.104 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.801 14.262 25.907 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -23.949 14.971 26.278 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -21.568 14.805 26.276 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -23.867 16.160 26.982 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -21.487 15.994 26.983 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.636 16.668 27.331 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.556 17.854 28.031 1.00 0.00 O ATOM 0 H TYR A 72 -20.557 13.467 24.460 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.668 12.079 23.136 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.931 12.604 25.123 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.300 12.188 25.612 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -24.920 14.582 26.009 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.660 14.288 26.005 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -24.768 16.689 27.257 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -20.522 16.392 27.261 1.00 0.00 H new ATOM 0 HH TYR A 72 -21.615 18.072 28.199 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.704 15.402 22.995 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.304 16.575 22.326 1.00 0.00 C ATOM 1147 C LYS A 73 -22.768 16.728 20.884 1.00 0.00 C ATOM 1148 O LYS A 73 -23.363 17.441 20.067 1.00 0.00 O ATOM 1149 CB LYS A 73 -23.139 17.871 23.198 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.692 18.310 23.569 1.00 0.00 C ATOM 1151 CD LYS A 73 -20.935 19.036 22.425 1.00 0.00 C ATOM 1152 CE LYS A 73 -19.537 19.513 22.847 1.00 0.00 C ATOM 1153 NZ LYS A 73 -18.811 20.155 21.723 1.00 0.00 N ATOM 0 H LYS A 73 -21.895 15.628 23.573 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.378 16.412 22.232 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.615 18.696 22.668 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -23.694 17.725 24.125 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.735 18.969 24.436 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -21.122 17.430 23.865 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.843 18.363 21.572 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.522 19.893 22.093 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.628 20.220 23.672 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.960 18.665 23.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.872 20.463 22.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.702 19.473 20.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.349 20.979 21.388 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.630 16.060 20.587 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.117 15.912 19.207 1.00 0.00 C ATOM 1169 C LEU A 74 -22.071 15.004 18.411 1.00 0.00 C ATOM 1170 O LEU A 74 -22.405 15.288 17.259 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.686 15.311 19.210 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.053 15.031 17.807 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.847 16.333 17.002 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.741 14.230 17.938 1.00 0.00 C ATOM 0 H LEU A 74 -21.045 15.611 21.292 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.067 16.895 18.739 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.030 15.991 19.753 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.708 14.376 19.769 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.759 14.418 17.246 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.406 16.096 16.034 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.809 16.824 16.852 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.181 16.999 17.551 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.324 14.050 16.947 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.027 14.797 18.535 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.944 13.276 18.425 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.512 13.913 19.063 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.528 12.994 18.520 1.00 0.00 C ATOM 1188 C LEU A 75 -24.892 13.698 18.367 1.00 0.00 C ATOM 1189 O LEU A 75 -25.667 13.332 17.492 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.660 11.717 19.411 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.775 10.493 19.011 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.263 10.816 19.008 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -23.098 9.285 19.916 1.00 0.00 C ATOM 0 H LEU A 75 -22.172 13.643 19.986 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.198 12.684 17.529 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.419 11.991 20.438 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.703 11.401 19.402 1.00 0.00 H new ATOM 0 HG LEU A 75 -23.023 10.236 17.981 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.701 9.926 18.722 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -21.063 11.616 18.295 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -20.957 11.134 20.005 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.475 8.438 19.628 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.898 9.545 20.955 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -24.149 9.017 19.804 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.174 14.698 19.231 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.409 15.518 19.148 1.00 0.00 C ATOM 1207 C ASN A 76 -26.338 16.503 17.949 1.00 0.00 C ATOM 1208 O ASN A 76 -27.362 16.799 17.306 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.653 16.281 20.477 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.993 17.024 20.508 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -29.007 16.476 20.921 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -28.015 18.270 20.054 1.00 0.00 N ATOM 0 H ASN A 76 -24.559 14.960 20.001 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.252 14.847 18.984 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.617 15.574 21.306 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.845 16.996 20.632 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.890 18.794 20.044 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -27.157 18.705 19.715 1.00 0.00 H new ATOM 1219 N SER A 77 -25.117 17.002 17.662 1.00 0.00 N ATOM 1220 CA SER A 77 -24.826 17.835 16.472 1.00 0.00 C ATOM 1221 C SER A 77 -25.000 16.990 15.189 1.00 0.00 C ATOM 1222 O SER A 77 -25.552 17.445 14.178 1.00 0.00 O ATOM 1223 CB SER A 77 -23.382 18.410 16.567 1.00 0.00 C ATOM 1224 OG SER A 77 -23.041 19.202 15.437 1.00 0.00 O ATOM 0 H SER A 77 -24.300 16.839 18.251 1.00 0.00 H new ATOM 0 HA SER A 77 -25.525 18.671 16.433 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.292 19.013 17.471 1.00 0.00 H new ATOM 0 HB3 SER A 77 -22.672 17.589 16.660 1.00 0.00 H new ATOM 0 HG SER A 77 -22.128 19.543 15.540 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.551 15.732 15.285 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.640 14.727 14.212 1.00 0.00 C ATOM 1232 C TRP A 78 -26.042 14.111 14.113 1.00 0.00 C ATOM 1233 O TRP A 78 -26.372 13.489 13.110 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.598 13.613 14.455 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.183 13.974 14.116 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.646 15.215 13.870 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.127 13.045 13.976 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.319 15.092 13.572 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.977 13.770 13.631 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -21.051 11.656 14.105 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.766 13.154 13.411 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.844 11.047 13.894 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.717 11.795 13.545 1.00 0.00 C ATOM 0 H TRP A 78 -24.105 15.374 16.130 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.435 15.233 13.268 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.640 13.322 15.505 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.882 12.738 13.870 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.191 16.147 13.907 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.688 15.860 13.343 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.924 11.076 14.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.888 13.723 13.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.762 9.975 13.999 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.780 11.285 13.376 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.832 14.253 15.178 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.196 13.706 15.261 1.00 0.00 C ATOM 1256 C LEU A 79 -29.102 14.408 14.235 1.00 0.00 C ATOM 1257 O LEU A 79 -29.863 13.760 13.509 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.722 13.910 16.705 1.00 0.00 C ATOM 1259 CG LEU A 79 -30.021 13.168 17.105 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.822 11.639 17.098 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -30.518 13.666 18.477 1.00 0.00 C ATOM 0 H LEU A 79 -26.544 14.755 16.018 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.194 12.641 15.030 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.935 13.606 17.395 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.884 14.977 16.856 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.786 13.393 16.362 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -30.753 11.150 17.383 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.533 11.314 16.098 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -29.039 11.371 17.807 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.432 13.137 18.747 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.754 13.478 19.231 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -30.720 14.736 18.424 1.00 0.00 H new ATOM 1273 N THR A 80 -28.981 15.748 14.190 1.00 0.00 N ATOM 1274 CA THR A 80 -29.713 16.615 13.252 1.00 0.00 C ATOM 1275 C THR A 80 -29.100 16.561 11.829 1.00 0.00 C ATOM 1276 O THR A 80 -29.812 16.738 10.832 1.00 0.00 O ATOM 1277 CB THR A 80 -29.739 18.085 13.782 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.398 18.524 14.053 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.593 18.221 15.063 1.00 0.00 C ATOM 0 H THR A 80 -28.362 16.265 14.814 1.00 0.00 H new ATOM 0 HA THR A 80 -30.736 16.245 13.184 1.00 0.00 H new ATOM 0 HB THR A 80 -30.191 18.708 13.010 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.416 19.446 14.384 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.584 19.258 15.398 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.618 17.917 14.851 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.180 17.584 15.845 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.772 16.316 11.753 1.00 0.00 N ATOM 1288 CA TYR A 81 -27.046 16.142 10.473 1.00 0.00 C ATOM 1289 C TYR A 81 -27.534 14.868 9.746 1.00 0.00 C ATOM 1290 O TYR A 81 -27.961 14.919 8.594 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.513 16.078 10.740 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.654 15.705 9.512 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.458 16.607 8.464 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.041 14.445 9.406 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.692 16.272 7.360 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.274 14.110 8.304 1.00 0.00 C ATOM 1297 CZ TYR A 81 -23.104 15.026 7.282 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.340 14.697 6.175 1.00 0.00 O ATOM 0 H TYR A 81 -27.174 16.233 12.575 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.250 16.996 9.828 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.183 17.047 11.115 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.327 15.351 11.530 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.913 17.585 8.516 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.171 13.724 10.200 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.555 16.985 6.561 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.810 13.137 8.242 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.996 13.785 6.274 1.00 0.00 H new ATOM 1308 N SER A 82 -27.495 13.742 10.465 1.00 0.00 N ATOM 1309 CA SER A 82 -27.888 12.418 9.948 1.00 0.00 C ATOM 1310 C SER A 82 -29.422 12.327 9.774 1.00 0.00 C ATOM 1311 O SER A 82 -29.926 11.437 9.082 1.00 0.00 O ATOM 1312 CB SER A 82 -27.360 11.308 10.879 1.00 0.00 C ATOM 1313 OG SER A 82 -27.500 10.017 10.306 1.00 0.00 O ATOM 0 H SER A 82 -27.186 13.719 11.437 1.00 0.00 H new ATOM 0 HA SER A 82 -27.440 12.279 8.964 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.309 11.493 11.102 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.898 11.344 11.826 1.00 0.00 H new ATOM 0 HG SER A 82 -28.225 10.029 9.646 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.147 13.246 10.446 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.601 13.413 10.297 1.00 0.00 C ATOM 1321 C LYS A 83 -31.937 13.938 8.884 1.00 0.00 C ATOM 1322 O LYS A 83 -32.730 13.325 8.156 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.140 14.405 11.369 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.668 14.633 11.348 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.487 13.386 11.766 1.00 0.00 C ATOM 1326 CE LYS A 83 -34.520 13.140 13.291 1.00 0.00 C ATOM 1327 NZ LYS A 83 -33.196 12.795 13.881 1.00 0.00 N ATOM 0 H LYS A 83 -29.732 13.897 11.112 1.00 0.00 H new ATOM 0 HA LYS A 83 -32.078 12.443 10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.858 14.037 12.355 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.644 15.366 11.233 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.913 15.459 12.016 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.968 14.935 10.345 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -35.509 13.497 11.404 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -34.068 12.507 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -34.904 14.033 13.784 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.221 12.333 13.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -33.337 12.279 14.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -32.665 12.198 13.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -32.661 13.667 14.067 1.00 0.00 H new ATOM 1341 N THR A 84 -31.301 15.074 8.501 1.00 0.00 N ATOM 1342 CA THR A 84 -31.606 15.782 7.241 1.00 0.00 C ATOM 1343 C THR A 84 -31.042 15.024 6.016 1.00 0.00 C ATOM 1344 O THR A 84 -31.631 15.060 4.926 1.00 0.00 O ATOM 1345 CB THR A 84 -31.096 17.269 7.266 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.574 17.984 6.107 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.561 17.380 7.333 1.00 0.00 C ATOM 0 H THR A 84 -30.569 15.518 9.055 1.00 0.00 H new ATOM 0 HA THR A 84 -32.692 15.810 7.148 1.00 0.00 H new ATOM 0 HB THR A 84 -31.497 17.714 8.177 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.250 18.909 6.136 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.272 18.431 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.200 16.892 8.238 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.123 16.896 6.460 1.00 0.00 H new ATOM 1355 N THR A 85 -29.901 14.333 6.216 1.00 0.00 N ATOM 1356 CA THR A 85 -29.295 13.470 5.187 1.00 0.00 C ATOM 1357 C THR A 85 -30.029 12.111 5.117 1.00 0.00 C ATOM 1358 O THR A 85 -29.898 11.379 4.127 1.00 0.00 O ATOM 1359 CB THR A 85 -27.773 13.237 5.470 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.608 12.633 6.762 1.00 0.00 O ATOM 1361 CG2 THR A 85 -26.962 14.545 5.410 1.00 0.00 C ATOM 0 H THR A 85 -29.378 14.359 7.091 1.00 0.00 H new ATOM 0 HA THR A 85 -29.394 13.978 4.228 1.00 0.00 H new ATOM 0 HB THR A 85 -27.394 12.576 4.691 1.00 0.00 H new ATOM 0 HG1 THR A 85 -26.870 11.989 6.730 1.00 0.00 H new ATOM 0 HG21 THR A 85 -25.912 14.332 5.613 1.00 0.00 H new ATOM 0 HG22 THR A 85 -27.057 14.987 4.418 1.00 0.00 H new ATOM 0 HG23 THR A 85 -27.341 15.243 6.156 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.776 11.793 6.206 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.601 10.567 6.343 1.00 0.00 C ATOM 1371 C ASN A 86 -30.713 9.294 6.309 1.00 0.00 C ATOM 1372 O ASN A 86 -31.149 8.209 5.900 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.736 10.540 5.268 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.788 9.434 5.460 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.258 8.840 4.493 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -34.176 9.157 6.702 1.00 0.00 N ATOM 0 H ASN A 86 -30.822 12.394 7.029 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.089 10.581 7.317 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -33.241 11.506 5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -32.281 10.421 4.284 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.879 8.437 6.868 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.770 9.665 7.488 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.457 9.448 6.762 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.500 8.338 6.866 1.00 0.00 C ATOM 1385 C ASN A 87 -28.936 7.400 8.001 1.00 0.00 C ATOM 1386 O ASN A 87 -28.652 7.660 9.167 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.065 8.878 7.096 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.453 9.604 5.895 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -25.679 10.551 6.056 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -26.747 9.147 4.684 1.00 0.00 N ATOM 0 H ASN A 87 -29.079 10.345 7.066 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.489 7.775 5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.080 9.560 7.946 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.417 8.045 7.368 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -26.330 9.580 3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -27.390 8.362 4.577 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.673 6.339 7.623 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.329 5.412 8.567 1.00 0.00 C ATOM 1399 C ILE A 88 -29.304 4.680 9.503 1.00 0.00 C ATOM 1400 O ILE A 88 -29.400 4.848 10.723 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.269 4.389 7.796 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.467 5.133 7.109 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.754 3.232 8.708 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.421 5.833 8.065 1.00 0.00 C ATOM 0 H ILE A 88 -29.832 6.098 6.645 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.958 6.012 9.224 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.670 3.929 7.010 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.066 5.871 6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.032 4.412 6.518 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.393 2.560 8.135 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.893 2.680 9.085 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.318 3.641 9.546 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.215 6.318 7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.857 5.101 8.745 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.876 6.582 8.639 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.286 3.885 8.984 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.330 3.156 9.867 1.00 0.00 C ATOM 1418 C PRO A 89 -26.327 4.096 10.583 1.00 0.00 C ATOM 1419 O PRO A 89 -25.808 3.760 11.652 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.622 2.169 8.901 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.700 2.818 7.559 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.986 3.621 7.541 1.00 0.00 C ATOM 0 HA PRO A 89 -27.836 2.653 10.691 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.587 2.000 9.198 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -27.115 1.197 8.899 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.838 3.463 7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.699 2.070 6.766 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.865 4.550 6.985 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.793 3.066 7.063 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.094 5.285 9.997 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.221 6.327 10.585 1.00 0.00 C ATOM 1432 C LEU A 90 -25.917 6.898 11.846 1.00 0.00 C ATOM 1433 O LEU A 90 -25.288 7.055 12.901 1.00 0.00 O ATOM 1434 CB LEU A 90 -24.929 7.429 9.509 1.00 0.00 C ATOM 1435 CG LEU A 90 -23.725 8.422 9.744 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -23.280 9.090 8.418 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -24.040 9.520 10.790 1.00 0.00 C ATOM 0 H LEU A 90 -26.504 5.554 9.103 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.260 5.912 10.889 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.760 6.925 8.558 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.833 8.027 9.396 1.00 0.00 H new ATOM 0 HG LEU A 90 -22.913 7.811 10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.449 9.768 8.613 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.963 8.322 7.712 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -24.114 9.650 7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.173 10.171 10.907 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.893 10.109 10.454 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.276 9.054 11.747 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.239 7.144 11.710 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.097 7.669 12.794 1.00 0.00 C ATOM 1451 C LEU A 91 -28.332 6.587 13.861 1.00 0.00 C ATOM 1452 O LEU A 91 -28.434 6.897 15.047 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.454 8.167 12.211 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.362 9.010 13.165 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -29.611 10.229 13.733 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -31.666 9.449 12.454 1.00 0.00 C ATOM 0 H LEU A 91 -27.744 6.982 10.838 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.592 8.512 13.265 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.244 8.765 11.324 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.022 7.297 11.881 1.00 0.00 H new ATOM 0 HG LEU A 91 -30.633 8.369 14.004 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.274 10.790 14.391 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.742 9.891 14.297 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.285 10.870 12.914 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.277 10.033 13.142 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.419 10.056 11.583 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.221 8.567 12.135 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.402 5.312 13.412 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.544 4.137 14.304 1.00 0.00 C ATOM 1470 C GLN A 92 -27.418 4.119 15.344 1.00 0.00 C ATOM 1471 O GLN A 92 -27.678 4.108 16.549 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.524 2.812 13.485 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.571 1.522 14.336 1.00 0.00 C ATOM 1474 CD GLN A 92 -28.630 0.227 13.528 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -28.090 0.141 12.426 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -29.273 -0.793 14.086 1.00 0.00 N ATOM 0 H GLN A 92 -28.362 5.069 12.422 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.503 4.216 14.815 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.373 2.811 12.802 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.623 2.794 12.873 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.691 1.494 14.978 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.442 1.566 14.991 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -29.708 -0.682 15.002 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -29.332 -1.687 13.599 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.168 4.153 14.840 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.943 4.139 15.665 1.00 0.00 C ATOM 1487 C GLN A 93 -24.879 5.316 16.655 1.00 0.00 C ATOM 1488 O GLN A 93 -24.240 5.205 17.704 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.685 4.100 14.762 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.554 2.793 13.952 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.404 1.535 14.831 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -22.756 1.561 15.883 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.068 0.448 14.448 1.00 0.00 N ATOM 0 H GLN A 93 -25.979 4.191 13.838 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.972 3.232 16.269 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.715 4.944 14.073 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.797 4.225 15.382 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.432 2.680 13.317 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.690 2.870 13.291 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -24.595 0.454 13.575 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.050 -0.391 15.028 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.552 6.432 16.324 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.672 7.574 17.236 1.00 0.00 C ATOM 1504 C ILE A 94 -26.658 7.228 18.375 1.00 0.00 C ATOM 1505 O ILE A 94 -26.308 7.347 19.552 1.00 0.00 O ATOM 1506 CB ILE A 94 -26.111 8.866 16.444 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.986 9.262 15.432 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -26.462 10.042 17.391 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -25.308 10.412 14.492 1.00 0.00 C ATOM 0 H ILE A 94 -26.021 6.564 15.428 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.702 7.788 17.686 1.00 0.00 H new ATOM 0 HB ILE A 94 -27.023 8.638 15.893 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -24.091 9.521 15.998 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.741 8.386 14.831 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.758 10.909 16.800 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -27.284 9.750 18.044 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -25.591 10.295 17.995 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -24.456 10.597 13.838 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -26.180 10.156 13.889 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.520 11.309 15.074 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.854 6.719 17.999 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.962 6.433 18.943 1.00 0.00 C ATOM 1523 C LEU A 95 -28.574 5.366 19.998 1.00 0.00 C ATOM 1524 O LEU A 95 -28.817 5.553 21.198 1.00 0.00 O ATOM 1525 CB LEU A 95 -30.230 5.968 18.166 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.834 6.963 17.130 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -32.105 6.376 16.472 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -31.100 8.337 17.771 1.00 0.00 C ATOM 0 H LEU A 95 -28.079 6.494 17.030 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.176 7.361 19.474 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.986 5.043 17.644 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -31.004 5.728 18.895 1.00 0.00 H new ATOM 0 HG LEU A 95 -30.101 7.114 16.338 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.506 7.091 15.753 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -31.853 5.448 15.959 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.852 6.175 17.240 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -31.521 9.011 17.025 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -31.803 8.224 18.596 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -30.164 8.751 18.146 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.964 4.257 19.537 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.579 3.126 20.411 1.00 0.00 C ATOM 1542 C LEU A 96 -26.421 3.504 21.366 1.00 0.00 C ATOM 1543 O LEU A 96 -26.331 2.966 22.473 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.276 1.840 19.563 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.241 1.957 18.385 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.772 1.959 18.855 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.476 0.863 17.318 1.00 0.00 C ATOM 0 H LEU A 96 -27.724 4.118 18.555 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.429 2.890 21.052 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.920 1.067 20.244 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.219 1.486 19.145 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.419 2.932 17.931 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.113 2.042 17.990 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.604 2.805 19.522 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.559 1.031 19.386 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.744 0.972 16.518 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.369 -0.120 17.776 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.480 0.965 16.907 1.00 0.00 H new ATOM 1559 N THR A 97 -25.558 4.450 20.936 1.00 0.00 N ATOM 1560 CA THR A 97 -24.443 4.956 21.765 1.00 0.00 C ATOM 1561 C THR A 97 -24.952 5.978 22.804 1.00 0.00 C ATOM 1562 O THR A 97 -24.449 6.017 23.930 1.00 0.00 O ATOM 1563 CB THR A 97 -23.305 5.570 20.881 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.749 4.545 20.042 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.164 6.203 21.702 1.00 0.00 C ATOM 0 H THR A 97 -25.614 4.881 20.013 1.00 0.00 H new ATOM 0 HA THR A 97 -24.018 4.109 22.303 1.00 0.00 H new ATOM 0 HB THR A 97 -23.764 6.366 20.294 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.195 4.558 19.170 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.411 6.608 21.026 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.564 7.005 22.323 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.709 5.444 22.339 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.982 6.772 22.430 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.621 7.753 23.344 1.00 0.00 C ATOM 1575 C LEU A 98 -27.203 7.057 24.590 1.00 0.00 C ATOM 1576 O LEU A 98 -27.139 7.586 25.698 1.00 0.00 O ATOM 1577 CB LEU A 98 -27.745 8.545 22.610 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.287 9.589 21.543 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -28.506 10.214 20.823 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -26.379 10.668 22.179 1.00 0.00 C ATOM 0 H LEU A 98 -26.392 6.753 21.496 1.00 0.00 H new ATOM 0 HA LEU A 98 -25.848 8.451 23.665 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -28.404 7.827 22.122 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.340 9.065 23.361 1.00 0.00 H new ATOM 0 HG LEU A 98 -26.695 9.070 20.789 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.161 10.938 20.085 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -29.075 9.430 20.324 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.142 10.715 21.553 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -26.074 11.383 21.415 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -26.927 11.188 22.964 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -25.495 10.194 22.606 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.785 5.862 24.385 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.359 5.061 25.482 1.00 0.00 C ATOM 1594 C GLN A 99 -27.310 4.109 26.105 1.00 0.00 C ATOM 1595 O GLN A 99 -27.523 3.605 27.214 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.602 4.272 24.993 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.335 3.251 23.878 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.609 2.591 23.358 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -31.041 1.555 23.860 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.227 3.205 22.362 1.00 0.00 N ATOM 0 H GLN A 99 -27.871 5.428 23.466 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.675 5.752 26.263 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -30.038 3.750 25.844 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.348 4.984 24.640 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.826 3.748 23.052 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.660 2.481 24.252 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -30.837 4.063 21.972 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.093 2.820 21.985 1.00 0.00 H new ATOM 1609 N HIS A 100 -26.204 3.841 25.371 1.00 0.00 N ATOM 1610 CA HIS A 100 -25.086 2.996 25.867 1.00 0.00 C ATOM 1611 C HIS A 100 -24.442 3.648 27.096 1.00 0.00 C ATOM 1612 O HIS A 100 -24.407 3.056 28.181 1.00 0.00 O ATOM 1613 CB HIS A 100 -24.028 2.772 24.754 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.888 1.855 25.135 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -22.943 0.485 25.002 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -21.653 2.130 25.636 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -21.781 -0.017 25.420 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -20.962 0.938 25.811 1.00 0.00 N ATOM 0 H HIS A 100 -26.060 4.199 24.427 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.487 2.023 26.152 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.527 2.362 23.876 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.616 3.739 24.464 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -21.272 3.115 25.861 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -21.542 -1.070 25.436 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.014 0.825 26.169 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.925 4.875 26.904 1.00 0.00 N ATOM 1627 CA LEU A 101 -23.399 5.692 28.003 1.00 0.00 C ATOM 1628 C LEU A 101 -24.560 6.503 28.624 1.00 0.00 C ATOM 1629 O LEU A 101 -25.240 7.245 27.911 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.181 6.582 27.542 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.179 7.191 26.088 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.173 8.356 25.902 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -20.755 7.627 25.676 1.00 0.00 C ATOM 0 H LEU A 101 -23.862 5.322 25.989 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.990 5.046 28.780 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.096 7.411 28.245 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.278 5.981 27.647 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.518 6.391 25.430 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.115 8.724 24.877 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.185 8.007 26.106 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.922 9.162 26.591 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -20.779 8.044 24.669 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.390 8.382 26.373 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.090 6.763 25.695 1.00 0.00 H new ATOM 1645 N PRO A 102 -24.855 6.315 29.958 1.00 0.00 N ATOM 1646 CA PRO A 102 -25.937 7.056 30.651 1.00 0.00 C ATOM 1647 C PRO A 102 -25.747 8.584 30.583 1.00 0.00 C ATOM 1648 O PRO A 102 -24.832 9.134 31.211 1.00 0.00 O ATOM 1649 CB PRO A 102 -25.873 6.523 32.113 1.00 0.00 C ATOM 1650 CG PRO A 102 -25.204 5.186 31.991 1.00 0.00 C ATOM 1651 CD PRO A 102 -24.195 5.345 30.875 1.00 0.00 C ATOM 0 HA PRO A 102 -26.909 6.893 30.186 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -25.305 7.195 32.757 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -26.869 6.432 32.547 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -24.717 4.903 32.924 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -25.927 4.404 31.759 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -23.242 5.724 31.244 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.990 4.396 30.379 1.00 0.00 H new ATOM 1659 N LEU A 103 -26.583 9.238 29.758 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.612 10.701 29.628 1.00 0.00 C ATOM 1661 C LEU A 103 -27.225 11.322 30.885 1.00 0.00 C ATOM 1662 O LEU A 103 -28.243 10.829 31.391 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.422 11.126 28.370 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.859 10.631 27.004 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.742 11.103 25.834 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.393 11.071 26.813 1.00 0.00 C ATOM 0 H LEU A 103 -27.260 8.762 29.161 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.589 11.060 29.513 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.442 10.758 28.476 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.477 12.214 28.346 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.878 9.541 27.012 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.324 10.742 24.894 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.751 10.709 25.957 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -27.777 12.192 25.821 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.027 10.711 25.851 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -25.333 12.159 26.840 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.781 10.654 27.613 1.00 0.00 H new ATOM 1678 N THR A 104 -26.580 12.384 31.388 1.00 0.00 N ATOM 1679 CA THR A 104 -27.073 13.141 32.542 1.00 0.00 C ATOM 1680 C THR A 104 -28.404 13.832 32.183 1.00 0.00 C ATOM 1681 O THR A 104 -28.599 14.237 31.028 1.00 0.00 O ATOM 1682 CB THR A 104 -26.019 14.213 32.984 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.706 13.626 32.976 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.312 14.780 34.389 1.00 0.00 C ATOM 0 H THR A 104 -25.704 12.740 31.006 1.00 0.00 H new ATOM 0 HA THR A 104 -27.237 12.451 33.370 1.00 0.00 H new ATOM 0 HB THR A 104 -26.076 15.039 32.275 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.046 14.297 33.251 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.553 15.518 34.649 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.294 15.252 34.393 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.295 13.971 35.119 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.292 13.982 33.183 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.603 14.652 33.029 1.00 0.00 C ATOM 1694 C VAL A 105 -30.445 16.091 32.492 1.00 0.00 C ATOM 1695 O VAL A 105 -31.335 16.616 31.812 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.377 14.653 34.395 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.576 15.377 35.516 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.813 15.230 34.245 1.00 0.00 C ATOM 0 H VAL A 105 -29.122 13.640 34.129 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.182 14.090 32.296 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.482 13.612 34.702 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.147 15.355 36.444 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.622 14.872 35.665 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.397 16.412 35.225 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.315 15.213 35.212 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.757 16.257 33.883 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.376 14.625 33.534 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.276 16.685 32.806 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.855 18.011 32.328 1.00 0.00 C ATOM 1710 C ASP A 106 -29.027 18.150 30.802 1.00 0.00 C ATOM 1711 O ASP A 106 -29.684 19.075 30.334 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.378 18.262 32.734 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.835 19.627 32.266 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -27.257 20.661 32.826 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -25.974 19.671 31.358 1.00 0.00 O ATOM 0 H ASP A 106 -28.585 16.243 33.413 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.494 18.761 32.794 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.292 18.198 33.819 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.755 17.470 32.318 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.521 17.152 30.056 1.00 0.00 N ATOM 1721 CA HIS A 107 -28.471 17.170 28.574 1.00 0.00 C ATOM 1722 C HIS A 107 -29.895 17.241 27.974 1.00 0.00 C ATOM 1723 O HIS A 107 -30.126 17.888 26.943 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.711 15.906 28.082 1.00 0.00 C ATOM 1725 CG HIS A 107 -27.555 15.786 26.582 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -26.960 16.747 25.789 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -27.894 14.776 25.743 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -26.958 16.298 24.527 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -27.505 15.104 24.446 1.00 0.00 N ATOM 0 H HIS A 107 -28.131 16.302 30.463 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.939 18.060 28.237 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.720 15.899 28.535 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -28.234 15.023 28.448 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.388 13.861 26.034 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -26.559 16.845 23.685 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -27.620 14.536 23.607 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.844 16.608 28.681 1.00 0.00 N ATOM 1738 CA LEU A 108 -32.258 16.549 28.281 1.00 0.00 C ATOM 1739 C LEU A 108 -32.955 17.908 28.481 1.00 0.00 C ATOM 1740 O LEU A 108 -33.780 18.320 27.664 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.995 15.430 29.070 1.00 0.00 C ATOM 1742 CG LEU A 108 -32.617 13.954 28.709 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.709 13.718 27.191 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -31.243 13.523 29.273 1.00 0.00 C ATOM 0 H LEU A 108 -30.649 16.118 29.554 1.00 0.00 H new ATOM 0 HA LEU A 108 -32.299 16.312 27.218 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.805 15.580 30.133 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -34.067 15.555 28.917 1.00 0.00 H new ATOM 0 HG LEU A 108 -33.352 13.315 29.198 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -32.442 12.685 26.966 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -33.728 13.911 26.854 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.023 14.391 26.676 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -31.040 12.491 28.988 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -30.465 14.171 28.869 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -31.254 13.604 30.360 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.623 18.590 29.580 1.00 0.00 N ATOM 1757 CA LYS A 109 -33.211 19.905 29.923 1.00 0.00 C ATOM 1758 C LYS A 109 -32.366 21.084 29.377 1.00 0.00 C ATOM 1759 O LYS A 109 -32.730 22.252 29.567 1.00 0.00 O ATOM 1760 CB LYS A 109 -33.425 19.984 31.460 1.00 0.00 C ATOM 1761 CG LYS A 109 -32.149 19.813 32.316 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.447 19.380 33.774 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.275 20.411 34.562 1.00 0.00 C ATOM 1764 NZ LYS A 109 -32.549 21.697 34.725 1.00 0.00 N ATOM 0 H LYS A 109 -31.942 18.255 30.261 1.00 0.00 H new ATOM 0 HA LYS A 109 -34.181 19.997 29.434 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -33.876 20.948 31.698 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.142 19.216 31.750 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -31.502 19.071 31.848 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -31.598 20.754 32.328 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -32.981 18.430 33.761 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -31.504 19.208 34.294 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.218 20.590 34.046 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.520 20.006 35.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.103 22.334 35.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -31.623 21.520 35.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.412 22.139 33.794 1.00 0.00 H new ATOM 1778 N GLN A 110 -31.227 20.777 28.707 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.380 21.800 28.040 1.00 0.00 C ATOM 1780 C GLN A 110 -30.831 22.046 26.589 1.00 0.00 C ATOM 1781 O GLN A 110 -31.198 23.173 26.234 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.869 21.391 28.070 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.171 21.607 29.424 1.00 0.00 C ATOM 1784 CD GLN A 110 -28.135 23.070 29.858 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -27.193 23.795 29.559 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -29.165 23.510 30.564 1.00 0.00 N ATOM 0 H GLN A 110 -30.872 19.825 28.614 1.00 0.00 H new ATOM 0 HA GLN A 110 -30.500 22.729 28.598 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.786 20.339 27.798 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.337 21.960 27.308 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.684 21.021 30.187 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.151 21.228 29.364 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -29.932 22.879 30.795 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -29.191 24.480 30.877 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.820 20.991 25.760 1.00 0.00 N ATOM 1796 CA ASN A 111 -31.073 21.122 24.300 1.00 0.00 C ATOM 1797 C ASN A 111 -32.249 20.243 23.843 1.00 0.00 C ATOM 1798 O ASN A 111 -32.619 20.283 22.663 1.00 0.00 O ATOM 1799 CB ASN A 111 -29.781 20.801 23.500 1.00 0.00 C ATOM 1800 CG ASN A 111 -29.281 19.371 23.709 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -28.499 19.107 24.623 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -29.728 18.447 22.873 1.00 0.00 N ATOM 0 H ASN A 111 -30.640 20.035 26.066 1.00 0.00 H new ATOM 0 HA ASN A 111 -31.356 22.155 24.098 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.970 20.961 22.438 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.997 21.499 23.793 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -29.425 17.478 22.974 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -30.375 18.704 22.128 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.819 19.454 24.786 1.00 0.00 N ATOM 1810 CA ASN A 112 -34.023 18.630 24.547 1.00 0.00 C ATOM 1811 C ASN A 112 -33.801 17.615 23.406 1.00 0.00 C ATOM 1812 O ASN A 112 -34.508 17.620 22.387 1.00 0.00 O ATOM 1813 CB ASN A 112 -35.272 19.524 24.308 1.00 0.00 C ATOM 1814 CG ASN A 112 -35.597 20.433 25.501 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -36.367 20.066 26.385 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -35.002 21.620 25.539 1.00 0.00 N ATOM 0 H ASN A 112 -32.454 19.373 25.735 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.213 18.046 25.447 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -35.107 20.140 23.424 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -36.132 18.888 24.098 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -35.180 22.255 26.317 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -34.367 21.897 24.790 1.00 0.00 H new ATOM 1823 N THR A 113 -32.794 16.750 23.606 1.00 0.00 N ATOM 1824 CA THR A 113 -32.433 15.673 22.663 1.00 0.00 C ATOM 1825 C THR A 113 -33.616 14.707 22.437 1.00 0.00 C ATOM 1826 O THR A 113 -33.757 14.122 21.363 1.00 0.00 O ATOM 1827 CB THR A 113 -31.207 14.869 23.200 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.213 15.780 23.679 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.585 13.963 22.122 1.00 0.00 C ATOM 0 H THR A 113 -32.200 16.777 24.435 1.00 0.00 H new ATOM 0 HA THR A 113 -32.177 16.140 21.712 1.00 0.00 H new ATOM 0 HB THR A 113 -31.564 14.229 24.007 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.345 15.327 23.716 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.736 13.425 22.544 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.330 13.248 21.773 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.247 14.573 21.284 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.461 14.574 23.478 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.660 13.717 23.463 1.00 0.00 C ATOM 1839 C ALA A 114 -36.607 14.058 22.295 1.00 0.00 C ATOM 1840 O ALA A 114 -37.199 13.161 21.702 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.391 13.841 24.805 1.00 0.00 C ATOM 0 H ALA A 114 -34.328 15.065 24.362 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.336 12.687 23.314 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.278 13.208 24.796 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.728 13.525 25.611 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.687 14.878 24.964 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.710 15.366 21.967 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.561 15.875 20.863 1.00 0.00 C ATOM 1849 C LYS A 115 -36.942 15.542 19.494 1.00 0.00 C ATOM 1850 O LYS A 115 -37.652 15.197 18.537 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.738 17.414 20.980 1.00 0.00 C ATOM 1852 CG LYS A 115 -38.360 17.898 22.305 1.00 0.00 C ATOM 1853 CD LYS A 115 -38.460 19.442 22.377 1.00 0.00 C ATOM 1854 CE LYS A 115 -39.067 19.942 23.700 1.00 0.00 C ATOM 1855 NZ LYS A 115 -39.122 21.426 23.754 1.00 0.00 N ATOM 0 H LYS A 115 -36.205 16.102 22.461 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.533 15.389 20.942 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.764 17.887 20.859 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.363 17.757 20.156 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -39.355 17.466 22.416 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.760 17.536 23.140 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -37.466 19.872 22.254 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -39.067 19.801 21.546 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -40.072 19.536 23.815 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -38.475 19.569 24.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -39.537 21.725 24.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -38.160 21.812 23.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -39.708 21.780 22.971 1.00 0.00 H new ATOM 1869 N LEU A 116 -35.606 15.666 19.425 1.00 0.00 N ATOM 1870 CA LEU A 116 -34.825 15.452 18.193 1.00 0.00 C ATOM 1871 C LEU A 116 -34.887 13.970 17.761 1.00 0.00 C ATOM 1872 O LEU A 116 -35.048 13.657 16.574 1.00 0.00 O ATOM 1873 CB LEU A 116 -33.355 15.901 18.425 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.145 17.383 18.874 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -31.652 17.691 19.124 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -33.765 18.366 17.857 1.00 0.00 C ATOM 0 H LEU A 116 -35.032 15.920 20.229 1.00 0.00 H new ATOM 0 HA LEU A 116 -35.253 16.051 17.389 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -32.914 15.249 19.179 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -32.799 15.742 17.501 1.00 0.00 H new ATOM 0 HG LEU A 116 -33.666 17.519 19.822 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -31.542 18.730 19.435 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -31.272 17.036 19.907 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -31.088 17.525 18.206 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -33.604 19.389 18.195 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -33.295 18.227 16.884 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -34.835 18.176 17.773 1.00 0.00 H new ATOM 1888 N VAL A 117 -34.749 13.067 18.747 1.00 0.00 N ATOM 1889 CA VAL A 117 -34.866 11.612 18.534 1.00 0.00 C ATOM 1890 C VAL A 117 -36.346 11.164 18.412 1.00 0.00 C ATOM 1891 O VAL A 117 -36.638 10.151 17.759 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.155 10.789 19.667 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.158 9.286 19.326 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -32.715 11.285 19.916 1.00 0.00 C ATOM 0 H VAL A 117 -34.553 13.324 19.714 1.00 0.00 H new ATOM 0 HA VAL A 117 -34.360 11.404 17.591 1.00 0.00 H new ATOM 0 HB VAL A 117 -34.719 10.942 20.587 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -33.661 8.731 20.122 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.186 8.937 19.228 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -33.629 9.125 18.387 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -32.257 10.691 20.707 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -32.132 11.183 19.001 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -32.738 12.332 20.217 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.270 11.931 19.049 1.00 0.00 N ATOM 1905 CA LYS A 118 -38.726 11.603 19.092 1.00 0.00 C ATOM 1906 C LYS A 118 -39.300 11.309 17.692 1.00 0.00 C ATOM 1907 O LYS A 118 -40.164 10.452 17.552 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.550 12.755 19.756 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.073 12.495 19.873 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.418 11.236 20.707 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.059 11.376 22.194 1.00 0.00 C ATOM 1912 NZ LYS A 118 -41.878 12.421 22.864 1.00 0.00 N ATOM 0 H LYS A 118 -37.032 12.790 19.545 1.00 0.00 H new ATOM 0 HA LYS A 118 -38.816 10.700 19.696 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.151 12.937 20.754 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.397 13.668 19.180 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.549 13.364 20.327 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.494 12.387 18.873 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -42.484 11.029 20.616 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -40.890 10.378 20.292 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.209 10.420 22.696 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -40.002 11.625 22.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -41.705 12.394 23.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -41.617 13.357 22.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -42.886 12.244 22.678 1.00 0.00 H new ATOM 1926 N GLN A 119 -38.781 12.009 16.675 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.241 11.875 15.275 1.00 0.00 C ATOM 1928 C GLN A 119 -39.041 10.431 14.740 1.00 0.00 C ATOM 1929 O GLN A 119 -39.845 9.942 13.926 1.00 0.00 O ATOM 1930 CB GLN A 119 -38.499 12.899 14.378 1.00 0.00 C ATOM 1931 CG GLN A 119 -38.555 14.358 14.892 1.00 0.00 C ATOM 1932 CD GLN A 119 -37.973 15.387 13.917 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -37.083 15.090 13.125 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -38.477 16.610 13.966 1.00 0.00 N ATOM 0 H GLN A 119 -38.028 12.687 16.794 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.311 12.083 15.248 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -37.455 12.597 14.290 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -38.927 12.863 13.376 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -39.592 14.618 15.102 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -38.013 14.421 15.836 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -39.216 16.831 14.633 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -38.126 17.332 13.336 1.00 0.00 H new ATOM 1943 N LEU A 120 -37.972 9.755 15.218 1.00 0.00 N ATOM 1944 CA LEU A 120 -37.720 8.332 14.915 1.00 0.00 C ATOM 1945 C LEU A 120 -38.709 7.443 15.699 1.00 0.00 C ATOM 1946 O LEU A 120 -39.361 6.567 15.120 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.256 7.895 15.243 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.093 8.554 14.434 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.373 8.536 12.920 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -34.765 9.967 14.954 1.00 0.00 C ATOM 0 H LEU A 120 -37.266 10.179 15.820 1.00 0.00 H new ATOM 0 HA LEU A 120 -37.866 8.206 13.842 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.079 8.090 16.301 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.191 6.816 15.102 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.201 7.949 14.594 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.542 9.003 12.391 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.485 7.505 12.583 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.290 9.087 12.713 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -33.951 10.391 14.366 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -35.647 10.601 14.864 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -34.464 9.909 16.000 1.00 0.00 H new ATOM 1962 N SER A 121 -38.832 7.702 17.015 1.00 0.00 N ATOM 1963 CA SER A 121 -39.729 6.931 17.908 1.00 0.00 C ATOM 1964 C SER A 121 -41.214 7.077 17.463 1.00 0.00 C ATOM 1965 O SER A 121 -42.052 6.213 17.747 1.00 0.00 O ATOM 1966 CB SER A 121 -39.550 7.412 19.379 1.00 0.00 C ATOM 1967 OG SER A 121 -38.270 7.987 19.597 1.00 0.00 O ATOM 0 H SER A 121 -38.318 8.445 17.489 1.00 0.00 H new ATOM 0 HA SER A 121 -39.462 5.876 17.844 1.00 0.00 H new ATOM 0 HB2 SER A 121 -40.322 8.144 19.618 1.00 0.00 H new ATOM 0 HB3 SER A 121 -39.689 6.569 20.056 1.00 0.00 H new ATOM 0 HG SER A 121 -37.931 7.707 20.473 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.494 8.182 16.741 1.00 0.00 N ATOM 1974 CA LYS A 122 -42.834 8.562 16.274 1.00 0.00 C ATOM 1975 C LYS A 122 -43.170 7.875 14.938 1.00 0.00 C ATOM 1976 O LYS A 122 -44.163 7.144 14.838 1.00 0.00 O ATOM 1977 CB LYS A 122 -42.914 10.113 16.119 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.263 10.662 15.603 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.433 10.367 16.562 1.00 0.00 C ATOM 1980 CE LYS A 122 -46.790 10.825 16.001 1.00 0.00 C ATOM 1981 NZ LYS A 122 -47.897 10.538 16.953 1.00 0.00 N ATOM 0 H LYS A 122 -40.773 8.848 16.462 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.565 8.233 17.013 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.703 10.569 17.086 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.127 10.433 15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.180 11.739 15.458 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -44.479 10.225 14.628 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.471 9.297 16.764 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.251 10.865 17.514 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -46.756 11.894 15.792 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -46.983 10.321 15.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -48.798 10.859 16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.943 9.515 17.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.724 11.039 17.848 1.00 0.00 H new ATOM 1995 N SER A 123 -42.333 8.125 13.906 1.00 0.00 N ATOM 1996 CA SER A 123 -42.653 7.748 12.514 1.00 0.00 C ATOM 1997 C SER A 123 -41.379 7.448 11.686 1.00 0.00 C ATOM 1998 O SER A 123 -41.306 7.821 10.504 1.00 0.00 O ATOM 1999 CB SER A 123 -43.481 8.886 11.840 1.00 0.00 C ATOM 2000 OG SER A 123 -44.689 9.161 12.537 1.00 0.00 O ATOM 0 H SER A 123 -41.430 8.587 14.013 1.00 0.00 H new ATOM 0 HA SER A 123 -43.242 6.832 12.542 1.00 0.00 H new ATOM 0 HB2 SER A 123 -42.877 9.792 11.793 1.00 0.00 H new ATOM 0 HB3 SER A 123 -43.713 8.604 10.813 1.00 0.00 H new ATOM 0 HG SER A 123 -45.173 9.880 12.081 1.00 0.00 H new ATOM 2006 N SER A 124 -40.389 6.751 12.287 1.00 0.00 N ATOM 2007 CA SER A 124 -39.188 6.304 11.540 1.00 0.00 C ATOM 2008 C SER A 124 -39.592 5.335 10.422 1.00 0.00 C ATOM 2009 O SER A 124 -40.378 4.405 10.644 1.00 0.00 O ATOM 2010 CB SER A 124 -38.149 5.616 12.455 1.00 0.00 C ATOM 2011 OG SER A 124 -36.979 5.242 11.739 1.00 0.00 O ATOM 0 H SER A 124 -40.395 6.488 13.272 1.00 0.00 H new ATOM 0 HA SER A 124 -38.726 7.197 11.118 1.00 0.00 H new ATOM 0 HB2 SER A 124 -37.878 6.290 13.268 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.595 4.731 12.910 1.00 0.00 H new ATOM 0 HG SER A 124 -36.922 4.265 11.694 1.00 0.00 H new ATOM 2017 N GLU A 125 -39.054 5.583 9.220 1.00 0.00 N ATOM 2018 CA GLU A 125 -39.220 4.695 8.065 1.00 0.00 C ATOM 2019 C GLU A 125 -38.506 3.351 8.309 1.00 0.00 C ATOM 2020 O GLU A 125 -38.819 2.345 7.674 1.00 0.00 O ATOM 2021 CB GLU A 125 -38.655 5.388 6.810 1.00 0.00 C ATOM 2022 CG GLU A 125 -37.142 5.695 6.881 1.00 0.00 C ATOM 2023 CD GLU A 125 -36.659 6.565 5.721 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -36.760 7.806 5.825 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -36.208 6.015 4.692 1.00 0.00 O ATOM 0 H GLU A 125 -38.489 6.409 9.022 1.00 0.00 H new ATOM 0 HA GLU A 125 -40.280 4.489 7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -38.845 4.755 5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -39.196 6.320 6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -36.922 6.198 7.823 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.585 4.758 6.883 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.536 3.365 9.236 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.768 2.185 9.615 1.00 0.00 C ATOM 2034 C ASP A 126 -37.279 1.606 10.945 1.00 0.00 C ATOM 2035 O ASP A 126 -37.514 2.349 11.908 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.274 2.536 9.712 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.414 1.291 9.944 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -33.977 1.056 11.075 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.213 0.517 8.986 1.00 0.00 O ATOM 0 H ASP A 126 -37.266 4.207 9.744 1.00 0.00 H new ATOM 0 HA ASP A 126 -36.898 1.424 8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -34.956 3.032 8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.118 3.243 10.527 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.404 0.272 10.983 1.00 0.00 N ATOM 2045 CA GLU A 127 -37.935 -0.477 12.135 1.00 0.00 C ATOM 2046 C GLU A 127 -36.978 -0.416 13.343 1.00 0.00 C ATOM 2047 O GLU A 127 -37.430 -0.307 14.493 1.00 0.00 O ATOM 2048 CB GLU A 127 -38.205 -1.948 11.720 1.00 0.00 C ATOM 2049 CG GLU A 127 -36.968 -2.704 11.190 1.00 0.00 C ATOM 2050 CD GLU A 127 -37.305 -4.090 10.622 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -37.727 -4.175 9.449 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -37.176 -5.098 11.350 1.00 0.00 O ATOM 0 H GLU A 127 -37.135 -0.328 10.203 1.00 0.00 H new ATOM 0 HA GLU A 127 -38.872 -0.013 12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -38.603 -2.487 12.580 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -38.978 -1.959 10.951 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.490 -2.107 10.414 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.244 -2.815 11.998 1.00 0.00 H new ATOM 2059 N GLU A 128 -35.657 -0.462 13.065 1.00 0.00 N ATOM 2060 CA GLU A 128 -34.626 -0.495 14.113 1.00 0.00 C ATOM 2061 C GLU A 128 -34.506 0.882 14.769 1.00 0.00 C ATOM 2062 O GLU A 128 -34.531 0.973 15.980 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.260 -0.968 13.554 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.288 -2.381 12.950 1.00 0.00 C ATOM 2065 CD GLU A 128 -31.914 -2.846 12.449 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -31.595 -2.621 11.265 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -31.139 -3.422 13.243 1.00 0.00 O ATOM 0 H GLU A 128 -35.283 -0.477 12.116 1.00 0.00 H new ATOM 0 HA GLU A 128 -34.929 -1.219 14.869 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -32.928 -0.264 12.791 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.522 -0.941 14.356 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -33.652 -3.084 13.700 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -33.997 -2.402 12.122 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.435 1.953 13.949 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.373 3.345 14.455 1.00 0.00 C ATOM 2076 C LEU A 129 -35.638 3.711 15.251 1.00 0.00 C ATOM 2077 O LEU A 129 -35.567 4.530 16.157 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.147 4.377 13.304 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.666 4.666 12.913 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -31.935 3.404 12.442 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.585 5.794 11.863 1.00 0.00 C ATOM 0 H LEU A 129 -34.419 1.882 12.932 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.514 3.393 15.125 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -34.671 4.020 12.417 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.614 5.319 13.593 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.152 5.005 13.813 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -30.907 3.655 12.181 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -31.935 2.663 13.242 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.442 2.995 11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.542 5.978 11.606 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -33.132 5.498 10.968 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.023 6.704 12.272 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.780 3.096 14.899 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.071 3.350 15.570 1.00 0.00 C ATOM 2095 C ARG A 130 -38.037 2.783 17.005 1.00 0.00 C ATOM 2096 O ARG A 130 -38.240 3.524 17.976 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.236 2.739 14.723 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.656 3.319 14.982 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.275 2.910 16.330 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.657 3.400 16.469 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.617 2.817 17.200 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.364 1.734 17.931 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -44.829 3.343 17.202 1.00 0.00 N ATOM 0 H ARG A 130 -36.837 2.411 14.145 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.246 4.423 15.646 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -38.999 2.874 13.668 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.266 1.665 14.908 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.605 4.407 14.935 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.319 2.996 14.179 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.264 1.824 16.420 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -40.666 3.304 17.144 1.00 0.00 H new ATOM 0 HE ARG A 130 -42.904 4.253 15.968 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -42.426 1.333 17.941 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -44.108 1.305 18.481 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.022 4.180 16.653 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.571 2.912 17.753 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.762 1.468 17.117 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.769 0.751 18.411 1.00 0.00 C ATOM 2119 C LYS A 131 -36.607 1.216 19.320 1.00 0.00 C ATOM 2120 O LYS A 131 -36.793 1.403 20.518 1.00 0.00 O ATOM 2121 CB LYS A 131 -37.719 -0.791 18.190 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.439 -1.306 17.493 1.00 0.00 C ATOM 2123 CD LYS A 131 -36.403 -2.842 17.332 1.00 0.00 C ATOM 2124 CE LYS A 131 -35.105 -3.326 16.666 1.00 0.00 C ATOM 2125 NZ LYS A 131 -35.063 -4.804 16.544 1.00 0.00 N ATOM 0 H LYS A 131 -37.530 0.875 16.320 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.703 0.993 18.919 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -37.813 -1.285 19.157 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -38.583 -1.087 17.595 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.359 -0.843 16.509 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.569 -0.988 18.067 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.504 -3.311 18.311 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -37.257 -3.163 16.736 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -35.016 -2.877 15.677 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -34.249 -2.985 17.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.172 -5.090 16.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -35.123 -5.232 17.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -35.865 -5.128 15.966 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.431 1.442 18.711 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.193 1.869 19.404 1.00 0.00 C ATOM 2141 C LEU A 132 -34.401 3.237 20.066 1.00 0.00 C ATOM 2142 O LEU A 132 -34.055 3.445 21.237 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.051 1.944 18.359 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.622 2.287 18.854 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.107 1.230 19.844 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -30.667 2.452 17.646 1.00 0.00 C ATOM 0 H LEU A 132 -35.307 1.332 17.705 1.00 0.00 H new ATOM 0 HA LEU A 132 -33.936 1.153 20.184 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.004 0.982 17.849 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.332 2.687 17.613 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.658 3.235 19.392 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.103 1.498 20.173 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.772 1.185 20.707 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.081 0.256 19.355 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -29.666 2.693 18.004 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -30.635 1.522 17.078 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.027 3.257 17.005 1.00 0.00 H new ATOM 2158 N ALA A 133 -34.991 4.153 19.279 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.346 5.500 19.724 1.00 0.00 C ATOM 2160 C ALA A 133 -36.415 5.463 20.826 1.00 0.00 C ATOM 2161 O ALA A 133 -36.358 6.239 21.775 1.00 0.00 O ATOM 2162 CB ALA A 133 -35.829 6.327 18.536 1.00 0.00 C ATOM 0 H ALA A 133 -35.235 3.971 18.306 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.456 5.966 20.146 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.092 7.329 18.873 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.036 6.391 17.791 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.705 5.852 18.094 1.00 0.00 H new ATOM 2168 N SER A 134 -37.382 4.541 20.687 1.00 0.00 N ATOM 2169 CA SER A 134 -38.489 4.380 21.650 1.00 0.00 C ATOM 2170 C SER A 134 -37.965 3.984 23.047 1.00 0.00 C ATOM 2171 O SER A 134 -38.418 4.528 24.069 1.00 0.00 O ATOM 2172 CB SER A 134 -39.503 3.332 21.134 1.00 0.00 C ATOM 2173 OG SER A 134 -40.613 3.203 22.010 1.00 0.00 O ATOM 0 H SER A 134 -37.420 3.886 19.906 1.00 0.00 H new ATOM 0 HA SER A 134 -38.994 5.341 21.744 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.853 3.621 20.143 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.008 2.367 21.029 1.00 0.00 H new ATOM 0 HG SER A 134 -41.235 2.534 21.654 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.984 3.058 23.059 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.360 2.551 24.290 1.00 0.00 C ATOM 2181 C VAL A 135 -35.583 3.672 25.010 1.00 0.00 C ATOM 2182 O VAL A 135 -35.783 3.901 26.212 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.408 1.328 23.990 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.693 0.832 25.270 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.183 0.162 23.322 1.00 0.00 C ATOM 0 H VAL A 135 -36.604 2.642 22.209 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.158 2.204 24.946 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.647 1.681 23.294 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -34.047 -0.010 25.023 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -34.092 1.640 25.687 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.436 0.517 26.003 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.500 -0.665 23.128 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.979 -0.173 23.986 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.615 0.504 22.381 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.725 4.396 24.259 1.00 0.00 N ATOM 2196 CA LEU A 136 -33.867 5.447 24.846 1.00 0.00 C ATOM 2197 C LEU A 136 -34.698 6.653 25.319 1.00 0.00 C ATOM 2198 O LEU A 136 -34.340 7.290 26.299 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.720 5.866 23.870 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.112 6.526 22.501 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.485 8.009 22.633 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -32.005 6.354 21.441 1.00 0.00 C ATOM 0 H LEU A 136 -34.609 4.273 23.253 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.388 5.025 25.730 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.070 6.562 24.400 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.127 4.978 23.653 1.00 0.00 H new ATOM 0 HG LEU A 136 -34.002 5.992 22.168 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.746 8.407 21.652 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.337 8.111 23.305 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.637 8.563 23.036 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.317 6.825 20.509 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.087 6.823 21.795 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.828 5.292 21.269 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.810 6.963 24.604 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.697 8.090 24.963 1.00 0.00 C ATOM 2216 C VAL A 137 -37.395 7.791 26.295 1.00 0.00 C ATOM 2217 O VAL A 137 -37.448 8.657 27.154 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.748 8.442 23.827 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.907 9.336 24.352 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.050 9.139 22.626 1.00 0.00 C ATOM 0 H VAL A 137 -36.110 6.446 23.777 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.073 8.977 25.071 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.179 7.497 23.496 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.600 9.549 23.538 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.435 8.815 25.151 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.500 10.271 24.736 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -37.790 9.371 21.860 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.577 10.061 22.965 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.293 8.475 22.210 1.00 0.00 H new ATOM 2230 N SER A 138 -37.880 6.546 26.466 1.00 0.00 N ATOM 2231 CA SER A 138 -38.527 6.101 27.726 1.00 0.00 C ATOM 2232 C SER A 138 -37.506 6.103 28.898 1.00 0.00 C ATOM 2233 O SER A 138 -37.861 6.380 30.052 1.00 0.00 O ATOM 2234 CB SER A 138 -39.153 4.701 27.537 1.00 0.00 C ATOM 2235 OG SER A 138 -39.887 4.290 28.682 1.00 0.00 O ATOM 0 H SER A 138 -37.838 5.824 25.747 1.00 0.00 H new ATOM 0 HA SER A 138 -39.323 6.802 27.977 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.811 4.712 26.668 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.366 3.976 27.331 1.00 0.00 H new ATOM 0 HG SER A 138 -40.269 3.401 28.524 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.236 5.805 28.561 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.088 5.874 29.497 1.00 0.00 C ATOM 2243 C ASP A 139 -34.810 7.335 29.909 1.00 0.00 C ATOM 2244 O ASP A 139 -34.534 7.630 31.080 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.834 5.241 28.832 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.550 5.347 29.681 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.371 4.520 30.603 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -31.711 6.242 29.420 1.00 0.00 O ATOM 0 H ASP A 139 -35.972 5.506 27.622 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.330 5.313 30.399 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.036 4.190 28.628 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.662 5.725 27.871 1.00 0.00 H new ATOM 2253 N TRP A 140 -34.912 8.239 28.929 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.678 9.674 29.130 1.00 0.00 C ATOM 2255 C TRP A 140 -35.852 10.319 29.874 1.00 0.00 C ATOM 2256 O TRP A 140 -35.658 11.270 30.620 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.422 10.383 27.777 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.121 10.000 27.098 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.096 9.251 27.615 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.714 10.367 25.781 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.094 9.125 26.694 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.443 9.808 25.566 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.296 11.123 24.765 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.750 9.978 24.377 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.606 11.288 23.585 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.338 10.721 23.399 1.00 0.00 C ATOM 0 H TRP A 140 -35.160 7.996 27.970 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.786 9.790 29.746 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.248 10.158 27.102 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.428 11.461 27.940 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.082 8.823 28.606 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.227 8.605 26.828 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.269 11.571 24.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.776 9.536 24.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.050 11.865 22.788 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.819 10.876 22.465 1.00 0.00 H new ATOM 2277 N MET A 141 -37.073 9.782 29.681 1.00 0.00 N ATOM 2278 CA MET A 141 -38.255 10.235 30.431 1.00 0.00 C ATOM 2279 C MET A 141 -38.077 9.871 31.907 1.00 0.00 C ATOM 2280 O MET A 141 -38.422 10.655 32.793 1.00 0.00 O ATOM 2281 CB MET A 141 -39.567 9.617 29.877 1.00 0.00 C ATOM 2282 CG MET A 141 -39.953 10.036 28.447 1.00 0.00 C ATOM 2283 SD MET A 141 -39.945 11.830 28.181 1.00 0.00 S ATOM 2284 CE MET A 141 -38.362 12.093 27.368 1.00 0.00 C ATOM 0 H MET A 141 -37.263 9.035 29.013 1.00 0.00 H new ATOM 0 HA MET A 141 -38.340 11.316 30.319 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.475 8.531 29.905 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.384 9.885 30.547 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.262 9.571 27.743 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.947 9.649 28.221 1.00 0.00 H new ATOM 0 HE1 MET A 141 -38.029 13.116 27.543 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.626 11.397 27.771 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.471 11.925 26.297 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.494 8.676 32.135 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.211 8.148 33.472 1.00 0.00 C ATOM 2296 C ALA A 142 -36.250 9.070 34.255 1.00 0.00 C ATOM 2297 O ALA A 142 -36.512 9.375 35.421 1.00 0.00 O ATOM 2298 CB ALA A 142 -36.654 6.719 33.366 1.00 0.00 C ATOM 0 H ALA A 142 -37.206 8.049 31.384 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.145 8.115 34.033 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.446 6.334 34.365 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.387 6.078 32.875 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -35.733 6.730 32.783 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.163 9.545 33.596 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.156 10.406 34.260 1.00 0.00 C ATOM 2306 C VAL A 143 -34.713 11.829 34.522 1.00 0.00 C ATOM 2307 O VAL A 143 -34.368 12.451 35.535 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.782 10.476 33.474 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.225 9.055 33.213 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.885 11.289 32.160 1.00 0.00 C ATOM 0 H VAL A 143 -34.964 9.348 32.615 1.00 0.00 H new ATOM 0 HA VAL A 143 -33.944 9.934 35.219 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.079 11.011 34.112 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.281 9.128 32.672 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.060 8.548 34.164 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -32.941 8.487 32.619 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.915 11.303 31.664 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.622 10.827 31.503 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.191 12.310 32.387 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.586 12.326 33.606 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.234 13.653 33.740 1.00 0.00 C ATOM 2322 C ILE A 144 -37.147 13.681 34.979 1.00 0.00 C ATOM 2323 O ILE A 144 -37.036 14.570 35.815 1.00 0.00 O ATOM 2324 CB ILE A 144 -37.059 14.046 32.447 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -36.110 14.260 31.224 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.944 15.308 32.669 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.820 14.481 29.890 1.00 0.00 C ATOM 0 H ILE A 144 -35.857 11.821 32.762 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.440 14.390 33.860 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.728 13.211 32.236 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.470 15.119 31.425 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.458 13.391 31.132 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.489 15.536 31.753 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.652 15.118 33.475 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.311 16.155 32.934 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -36.079 14.620 29.102 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -37.438 13.613 29.659 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -37.450 15.368 29.956 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.024 12.672 35.091 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.030 12.601 36.171 1.00 0.00 C ATOM 2341 C ARG A 145 -38.403 12.174 37.514 1.00 0.00 C ATOM 2342 O ARG A 145 -38.997 12.392 38.576 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.180 11.648 35.760 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.769 10.167 35.591 1.00 0.00 C ATOM 2345 CD ARG A 145 -40.864 9.322 34.912 1.00 0.00 C ATOM 2346 NE ARG A 145 -41.205 9.835 33.568 1.00 0.00 N ATOM 2347 CZ ARG A 145 -42.318 9.527 32.879 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.235 8.710 33.384 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -42.507 10.059 31.682 1.00 0.00 N ATOM 0 H ARG A 145 -38.059 11.886 34.442 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.439 13.601 36.320 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -40.968 11.708 36.511 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.607 12.001 34.821 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -38.855 10.113 35.000 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.542 9.743 36.569 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -40.527 8.289 34.831 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.758 9.317 35.536 1.00 0.00 H new ATOM 0 HE ARG A 145 -40.543 10.474 33.128 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.102 8.304 34.310 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -44.073 8.489 32.846 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -41.812 10.695 31.291 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -43.347 9.833 31.150 1.00 0.00 H new ATOM 2363 N SER A 146 -37.206 11.557 37.456 1.00 0.00 N ATOM 2364 CA SER A 146 -36.458 11.143 38.661 1.00 0.00 C ATOM 2365 C SER A 146 -35.675 12.330 39.272 1.00 0.00 C ATOM 2366 O SER A 146 -35.213 12.244 40.411 1.00 0.00 O ATOM 2367 CB SER A 146 -35.498 9.982 38.309 1.00 0.00 C ATOM 2368 OG SER A 146 -34.852 9.445 39.458 1.00 0.00 O ATOM 0 H SER A 146 -36.733 11.333 36.580 1.00 0.00 H new ATOM 0 HA SER A 146 -37.173 10.801 39.409 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.056 9.192 37.807 1.00 0.00 H new ATOM 0 HB3 SER A 146 -34.745 10.337 37.605 1.00 0.00 H new ATOM 0 HG SER A 146 -34.665 10.166 40.095 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.520 13.423 38.505 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.822 14.642 38.961 1.00 0.00 C ATOM 2376 C GLN A 147 -35.850 15.742 39.268 1.00 0.00 C ATOM 2377 O GLN A 147 -35.887 16.297 40.375 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.818 15.119 37.876 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.018 16.399 38.223 1.00 0.00 C ATOM 2380 CD GLN A 147 -31.977 16.225 39.343 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -32.128 15.412 40.255 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.902 16.991 39.281 1.00 0.00 N ATOM 0 H GLN A 147 -35.875 13.488 37.551 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.264 14.419 39.871 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.112 14.312 37.680 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.366 15.294 36.951 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.509 16.748 37.324 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.719 17.181 38.516 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.795 17.659 38.517 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -30.179 16.914 39.997 1.00 0.00 H new ATOM 2391 N SER A 148 -36.675 16.044 38.257 1.00 0.00 N ATOM 2392 CA SER A 148 -37.737 17.051 38.321 1.00 0.00 C ATOM 2393 C SER A 148 -39.120 16.347 38.209 1.00 0.00 C ATOM 2394 CB SER A 148 -37.511 18.108 37.198 1.00 0.00 C ATOM 2395 OG SER A 148 -37.298 17.494 35.932 1.00 0.00 O ATOM 0 H SER A 148 -36.619 15.582 37.350 1.00 0.00 H new ATOM 0 HA SER A 148 -37.715 17.578 39.275 1.00 0.00 H new ATOM 0 HB2 SER A 148 -38.376 18.769 37.141 1.00 0.00 H new ATOM 0 HB3 SER A 148 -36.651 18.729 37.450 1.00 0.00 H new ATOM 0 HG SER A 148 -37.388 16.522 36.021 1.00 0.00 H new TER 2401 SER A 148