USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1226 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 105 GLN : amide:sc= -7.44! C(o=-23!,f=-29!) USER MOD Set 1.2: A 107 ASN : amide:sc= -15.2! C(o=-23!,f=-17!) USER MOD Set 2.1: A 103 THR OG1 : rot 180:sc= -0.252 USER MOD Set 2.2: A 116 GLN : amide:sc= -6.63! C(o=-6.9!,f=-2.6!) USER MOD Set 3.1: A 27 GLN : amide:sc= -3.94! C(o=-7.1!,f=-11!) USER MOD Set 3.2: A 38 SER OG : rot -4:sc= 0.0762! USER MOD Set 3.3: A 62 HIS : no HE2:sc= -3.21! C(o=-7.1!,f=-13!) USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.133 (180deg=0) USER MOD Single : A 5 SER OG : rot 2:sc= 1.04 USER MOD Single : A 6 MET CE :methyl -135:sc= 0 (180deg=-0.0625) USER MOD Single : A 8 GLN : amide:sc= -2.15! C(o=-2.2!,f=-10!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -1.79 K(o=-1.8,f=-6.3!) USER MOD Single : A 15 THR OG1 : rot -73:sc= -0.889 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -160:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.548 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.654 K(o=-0.65,f=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 53 GLN : amide:sc= -4.59! K(o=-4.6!,f=-1.6) USER MOD Single : A 55 HIS : no HE2:sc= -2.5! C(o=-2.5!,f=-9.6!) USER MOD Single : A 60 TYR OH : rot 30:sc= -0.852 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0904 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= -0.555 USER MOD Single : A 76 GLN : amide:sc= -2.52! C(o=-2.5!,f=-2.7!) USER MOD Single : A 81 SER OG : rot 68:sc= 0.00134 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -149:sc= -1.94! (180deg=-3.45!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -41:sc= -3.97! USER MOD Single : A 112 LYS NZ :NH3+ -162:sc= -0.0284 (180deg=-0.395) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-1.7) USER MOD Single : A 123 THR OG1 : rot 109:sc= 1.1 USER MOD Single : A 125 THR OG1 : rot 20:sc= 0.923 USER MOD Single : A 128 GLN : amide:sc= -0.734 X(o=-0.73,f=-0.65) USER MOD Single : A 134 CYS SG : rot 74:sc= -1.19! USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HE2:sc= -1.91! C(o=-1.6!,f=-5.8!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.404 USER MOD Single : A 154 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.081 16.487 -7.212 1.00 1.00 N ATOM 2 CA GLY A 1 -18.682 17.488 -6.183 1.00 1.00 C ATOM 3 C GLY A 1 -17.456 18.257 -6.666 1.00 1.00 C ATOM 4 O GLY A 1 -16.861 17.916 -7.688 1.00 1.00 O ATOM 0 H1 GLY A 1 -19.949 16.806 -7.688 1.00 1.00 H new ATOM 0 H2 GLY A 1 -18.319 16.387 -7.913 1.00 1.00 H new ATOM 0 H3 GLY A 1 -19.254 15.569 -6.755 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -19.505 18.177 -5.993 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -18.462 16.987 -5.240 1.00 1.00 H new ATOM 10 N PRO A 2 -17.074 19.282 -5.951 1.00 1.00 N ATOM 11 CA PRO A 2 -15.890 20.120 -6.310 1.00 1.00 C ATOM 12 C PRO A 2 -14.584 19.330 -6.218 1.00 1.00 C ATOM 13 O PRO A 2 -13.585 19.691 -6.839 1.00 1.00 O ATOM 14 CB PRO A 2 -15.933 21.272 -5.287 1.00 1.00 C ATOM 15 CG PRO A 2 -16.710 20.732 -4.129 1.00 1.00 C ATOM 16 CD PRO A 2 -17.725 19.754 -4.719 1.00 1.00 C ATOM 0 HA PRO A 2 -15.926 20.473 -7.341 1.00 1.00 H new ATOM 0 HB2 PRO A 2 -14.929 21.569 -4.984 1.00 1.00 H new ATOM 0 HB3 PRO A 2 -16.414 22.155 -5.707 1.00 1.00 H new ATOM 0 HG2 PRO A 2 -16.053 20.230 -3.419 1.00 1.00 H new ATOM 0 HG3 PRO A 2 -17.211 21.534 -3.588 1.00 1.00 H new ATOM 0 HD2 PRO A 2 -17.933 18.931 -4.035 1.00 1.00 H new ATOM 0 HD3 PRO A 2 -18.676 20.242 -4.930 1.00 1.00 H new ATOM 24 N LEU A 3 -14.601 18.251 -5.438 1.00 1.00 N ATOM 25 CA LEU A 3 -13.409 17.424 -5.277 1.00 1.00 C ATOM 26 C LEU A 3 -12.998 16.842 -6.626 1.00 1.00 C ATOM 27 O LEU A 3 -11.816 16.827 -6.970 1.00 1.00 O ATOM 28 CB LEU A 3 -13.689 16.290 -4.274 1.00 1.00 C ATOM 29 CG LEU A 3 -13.538 16.815 -2.840 1.00 1.00 C ATOM 30 CD1 LEU A 3 -14.520 17.963 -2.608 1.00 1.00 C ATOM 31 CD2 LEU A 3 -13.830 15.687 -1.845 1.00 1.00 C ATOM 0 H LEU A 3 -15.416 17.932 -4.914 1.00 1.00 H new ATOM 0 HA LEU A 3 -12.595 18.040 -4.894 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -14.696 15.900 -4.424 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -12.998 15.464 -4.443 1.00 1.00 H new ATOM 0 HG LEU A 3 -12.519 17.173 -2.694 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -14.411 18.334 -1.589 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -14.311 18.768 -3.312 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -15.539 17.606 -2.757 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -13.722 16.062 -0.827 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -14.848 15.326 -1.993 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -13.128 14.869 -2.006 1.00 1.00 H new ATOM 43 N GLY A 4 -13.981 16.370 -7.391 1.00 1.00 N ATOM 44 CA GLY A 4 -13.715 15.796 -8.711 1.00 1.00 C ATOM 45 C GLY A 4 -13.784 14.273 -8.671 1.00 1.00 C ATOM 46 O GLY A 4 -12.756 13.597 -8.666 1.00 1.00 O ATOM 0 H GLY A 4 -14.965 16.373 -7.122 1.00 1.00 H new ATOM 0 HA2 GLY A 4 -14.440 16.177 -9.430 1.00 1.00 H new ATOM 0 HA3 GLY A 4 -12.730 16.110 -9.056 1.00 1.00 H new ATOM 50 N SER A 5 -15.001 13.739 -8.654 1.00 1.00 N ATOM 51 CA SER A 5 -15.189 12.293 -8.627 1.00 1.00 C ATOM 52 C SER A 5 -14.364 11.658 -7.510 1.00 1.00 C ATOM 53 O SER A 5 -14.255 10.436 -7.423 1.00 1.00 O ATOM 54 CB SER A 5 -14.767 11.704 -9.970 1.00 1.00 C ATOM 55 OG SER A 5 -14.670 10.291 -9.857 1.00 1.00 O ATOM 0 H SER A 5 -15.865 14.281 -8.658 1.00 1.00 H new ATOM 0 HA SER A 5 -16.242 12.082 -8.441 1.00 1.00 H new ATOM 0 HB2 SER A 5 -15.492 11.969 -10.740 1.00 1.00 H new ATOM 0 HB3 SER A 5 -13.808 12.122 -10.278 1.00 1.00 H new ATOM 0 HG SER A 5 -14.923 10.017 -8.951 1.00 1.00 H new ATOM 61 N MET A 6 -13.778 12.497 -6.664 1.00 1.00 N ATOM 62 CA MET A 6 -12.960 12.007 -5.558 1.00 1.00 C ATOM 63 C MET A 6 -11.888 11.046 -6.073 1.00 1.00 C ATOM 64 O MET A 6 -11.799 10.792 -7.275 1.00 1.00 O ATOM 65 CB MET A 6 -13.845 11.293 -4.529 1.00 1.00 C ATOM 66 CG MET A 6 -14.741 12.311 -3.813 1.00 1.00 C ATOM 67 SD MET A 6 -15.825 11.442 -2.648 1.00 1.00 S ATOM 68 CE MET A 6 -16.923 12.829 -2.258 1.00 1.00 C ATOM 0 H MET A 6 -13.852 13.513 -6.720 1.00 1.00 H new ATOM 0 HA MET A 6 -12.471 12.858 -5.083 1.00 1.00 H new ATOM 0 HB2 MET A 6 -14.459 10.541 -5.024 1.00 1.00 H new ATOM 0 HB3 MET A 6 -13.223 10.769 -3.803 1.00 1.00 H new ATOM 0 HG2 MET A 6 -14.129 13.041 -3.283 1.00 1.00 H new ATOM 0 HG3 MET A 6 -15.337 12.862 -4.540 1.00 1.00 H new ATOM 0 HE1 MET A 6 -17.086 12.872 -1.181 1.00 1.00 H new ATOM 0 HE2 MET A 6 -16.466 13.760 -2.594 1.00 1.00 H new ATOM 0 HE3 MET A 6 -17.878 12.690 -2.764 1.00 1.00 H new ATOM 78 N ASP A 7 -11.078 10.512 -5.160 1.00 1.00 N ATOM 79 CA ASP A 7 -10.021 9.578 -5.534 1.00 1.00 C ATOM 80 C ASP A 7 -9.410 8.941 -4.290 1.00 1.00 C ATOM 81 O ASP A 7 -9.676 9.365 -3.166 1.00 1.00 O ATOM 82 CB ASP A 7 -8.926 10.296 -6.325 1.00 1.00 C ATOM 83 CG ASP A 7 -7.904 9.286 -6.842 1.00 1.00 C ATOM 84 OD1 ASP A 7 -8.248 8.120 -6.942 1.00 1.00 O ATOM 85 OD2 ASP A 7 -6.791 9.695 -7.129 1.00 1.00 O ATOM 0 H ASP A 7 -11.134 10.710 -4.161 1.00 1.00 H new ATOM 0 HA ASP A 7 -10.462 8.800 -6.158 1.00 1.00 H new ATOM 0 HB2 ASP A 7 -9.367 10.839 -7.161 1.00 1.00 H new ATOM 0 HB3 ASP A 7 -8.432 11.033 -5.691 1.00 1.00 H new ATOM 90 N GLN A 8 -8.578 7.932 -4.507 1.00 1.00 N ATOM 91 CA GLN A 8 -7.918 7.252 -3.402 1.00 1.00 C ATOM 92 C GLN A 8 -6.782 8.115 -2.850 1.00 1.00 C ATOM 93 O GLN A 8 -6.617 8.243 -1.643 1.00 1.00 O ATOM 94 CB GLN A 8 -7.355 5.906 -3.870 1.00 1.00 C ATOM 95 CG GLN A 8 -8.463 4.857 -3.958 1.00 1.00 C ATOM 96 CD GLN A 8 -9.346 5.125 -5.166 1.00 1.00 C ATOM 97 OE1 GLN A 8 -9.076 6.034 -5.949 1.00 1.00 O ATOM 98 NE2 GLN A 8 -10.393 4.377 -5.362 1.00 1.00 N ATOM 0 H GLN A 8 -8.345 7.568 -5.431 1.00 1.00 H new ATOM 0 HA GLN A 8 -8.652 7.081 -2.615 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -6.881 6.024 -4.844 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -6.583 5.569 -3.178 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -8.026 3.861 -4.032 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -9.064 4.875 -3.049 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -10.612 3.625 -4.709 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -10.995 4.543 -6.169 1.00 1.00 H new ATOM 107 N SER A 9 -5.981 8.670 -3.746 1.00 1.00 N ATOM 108 CA SER A 9 -4.839 9.482 -3.324 1.00 1.00 C ATOM 109 C SER A 9 -5.282 10.583 -2.372 1.00 1.00 C ATOM 110 O SER A 9 -4.680 10.777 -1.316 1.00 1.00 O ATOM 111 CB SER A 9 -4.159 10.111 -4.540 1.00 1.00 C ATOM 112 OG SER A 9 -3.282 11.141 -4.102 1.00 1.00 O ATOM 0 H SER A 9 -6.093 8.579 -4.756 1.00 1.00 H new ATOM 0 HA SER A 9 -4.134 8.829 -2.809 1.00 1.00 H new ATOM 0 HB2 SER A 9 -3.603 9.354 -5.093 1.00 1.00 H new ATOM 0 HB3 SER A 9 -4.907 10.518 -5.220 1.00 1.00 H new ATOM 0 HG SER A 9 -2.842 11.547 -4.877 1.00 1.00 H new ATOM 118 N VAL A 10 -6.341 11.292 -2.734 1.00 1.00 N ATOM 119 CA VAL A 10 -6.849 12.356 -1.883 1.00 1.00 C ATOM 120 C VAL A 10 -7.421 11.769 -0.592 1.00 1.00 C ATOM 121 O VAL A 10 -7.171 12.276 0.501 1.00 1.00 O ATOM 122 CB VAL A 10 -7.930 13.138 -2.629 1.00 1.00 C ATOM 123 CG1 VAL A 10 -8.518 14.214 -1.712 1.00 1.00 C ATOM 124 CG2 VAL A 10 -7.315 13.797 -3.868 1.00 1.00 C ATOM 0 H VAL A 10 -6.860 11.152 -3.601 1.00 1.00 H new ATOM 0 HA VAL A 10 -6.032 13.030 -1.627 1.00 1.00 H new ATOM 0 HB VAL A 10 -8.724 12.457 -2.934 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -9.288 14.768 -2.249 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -8.957 13.743 -0.833 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -7.728 14.898 -1.401 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -8.084 14.356 -4.402 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -6.520 14.476 -3.562 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -6.904 13.029 -4.523 1.00 1.00 H new ATOM 134 N ALA A 11 -8.217 10.714 -0.743 1.00 1.00 N ATOM 135 CA ALA A 11 -8.858 10.069 0.399 1.00 1.00 C ATOM 136 C ALA A 11 -7.881 9.917 1.559 1.00 1.00 C ATOM 137 O ALA A 11 -8.218 10.211 2.705 1.00 1.00 O ATOM 138 CB ALA A 11 -9.398 8.691 -0.001 1.00 1.00 C ATOM 0 H ALA A 11 -8.433 10.288 -1.644 1.00 1.00 H new ATOM 0 HA ALA A 11 -9.685 10.702 0.720 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -9.873 8.222 0.861 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -10.129 8.805 -0.801 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -8.576 8.065 -0.347 1.00 1.00 H new ATOM 144 N ILE A 12 -6.673 9.455 1.261 1.00 1.00 N ATOM 145 CA ILE A 12 -5.677 9.271 2.306 1.00 1.00 C ATOM 146 C ILE A 12 -5.326 10.605 2.961 1.00 1.00 C ATOM 147 O ILE A 12 -5.298 10.721 4.183 1.00 1.00 O ATOM 148 CB ILE A 12 -4.415 8.642 1.708 1.00 1.00 C ATOM 149 CG1 ILE A 12 -4.781 7.321 1.017 1.00 1.00 C ATOM 150 CG2 ILE A 12 -3.374 8.395 2.806 1.00 1.00 C ATOM 151 CD1 ILE A 12 -5.459 6.353 1.997 1.00 1.00 C ATOM 0 H ILE A 12 -6.364 9.205 0.322 1.00 1.00 H new ATOM 0 HA ILE A 12 -6.091 8.610 3.068 1.00 1.00 H new ATOM 0 HB ILE A 12 -3.987 9.325 0.974 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -5.447 7.519 0.177 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -3.882 6.859 0.609 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -2.482 7.948 2.368 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -3.111 9.342 3.278 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -3.788 7.720 3.555 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -5.707 5.426 1.480 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -4.781 6.138 2.823 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -6.371 6.807 2.385 1.00 1.00 H new ATOM 163 N GLN A 13 -5.019 11.592 2.133 1.00 1.00 N ATOM 164 CA GLN A 13 -4.630 12.899 2.638 1.00 1.00 C ATOM 165 C GLN A 13 -5.542 13.315 3.792 1.00 1.00 C ATOM 166 O GLN A 13 -5.070 13.771 4.834 1.00 1.00 O ATOM 167 CB GLN A 13 -4.674 13.944 1.510 1.00 1.00 C ATOM 168 CG GLN A 13 -3.549 14.959 1.712 1.00 1.00 C ATOM 169 CD GLN A 13 -2.204 14.295 1.420 1.00 1.00 C ATOM 170 OE1 GLN A 13 -1.970 13.846 0.299 1.00 1.00 O ATOM 171 NE2 GLN A 13 -1.304 14.184 2.369 1.00 1.00 N ATOM 0 H GLN A 13 -5.031 11.514 1.116 1.00 1.00 H new ATOM 0 HA GLN A 13 -3.608 12.839 3.011 1.00 1.00 H new ATOM 0 HB2 GLN A 13 -4.567 13.455 0.542 1.00 1.00 H new ATOM 0 HB3 GLN A 13 -5.639 14.451 1.506 1.00 1.00 H new ATOM 0 HG2 GLN A 13 -3.695 15.815 1.053 1.00 1.00 H new ATOM 0 HG3 GLN A 13 -3.565 15.337 2.734 1.00 1.00 H new ATOM 0 HE21 GLN A 13 -1.495 14.555 3.299 1.00 1.00 H new ATOM 0 HE22 GLN A 13 -0.413 13.726 2.176 1.00 1.00 H new ATOM 180 N GLU A 14 -6.842 13.147 3.605 1.00 1.00 N ATOM 181 CA GLU A 14 -7.800 13.501 4.640 1.00 1.00 C ATOM 182 C GLU A 14 -7.454 12.782 5.947 1.00 1.00 C ATOM 183 O GLU A 14 -7.837 13.221 7.031 1.00 1.00 O ATOM 184 CB GLU A 14 -9.212 13.111 4.182 1.00 1.00 C ATOM 185 CG GLU A 14 -9.751 14.136 3.171 1.00 1.00 C ATOM 186 CD GLU A 14 -9.074 13.947 1.818 1.00 1.00 C ATOM 187 OE1 GLU A 14 -9.354 12.951 1.176 1.00 1.00 O ATOM 188 OE2 GLU A 14 -8.288 14.801 1.446 1.00 1.00 O ATOM 0 H GLU A 14 -7.256 12.770 2.752 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.761 14.576 4.814 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.193 12.120 3.729 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.878 13.056 5.043 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -10.830 14.021 3.065 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -9.573 15.147 3.537 1.00 1.00 H new ATOM 195 N THR A 15 -6.719 11.675 5.827 1.00 1.00 N ATOM 196 CA THR A 15 -6.309 10.895 7.002 1.00 1.00 C ATOM 197 C THR A 15 -4.984 11.396 7.577 1.00 1.00 C ATOM 198 O THR A 15 -4.706 11.213 8.761 1.00 1.00 O ATOM 199 CB THR A 15 -6.157 9.420 6.632 1.00 1.00 C ATOM 200 OG1 THR A 15 -4.920 9.225 5.959 1.00 1.00 O ATOM 201 CG2 THR A 15 -7.310 8.996 5.726 1.00 1.00 C ATOM 0 H THR A 15 -6.396 11.298 4.936 1.00 1.00 H new ATOM 0 HA THR A 15 -7.087 11.015 7.756 1.00 1.00 H new ATOM 0 HB THR A 15 -6.174 8.815 7.539 1.00 1.00 H new ATOM 0 HG1 THR A 15 -4.980 9.591 5.052 1.00 1.00 H new ATOM 0 HG21 THR A 15 -7.199 7.944 5.464 1.00 1.00 H new ATOM 0 HG22 THR A 15 -8.256 9.142 6.248 1.00 1.00 H new ATOM 0 HG23 THR A 15 -7.300 9.599 4.818 1.00 1.00 H new ATOM 209 N LEU A 16 -4.159 12.014 6.734 1.00 1.00 N ATOM 210 CA LEU A 16 -2.862 12.524 7.182 1.00 1.00 C ATOM 211 C LEU A 16 -3.013 13.925 7.764 1.00 1.00 C ATOM 212 O LEU A 16 -3.954 14.649 7.439 1.00 1.00 O ATOM 213 CB LEU A 16 -1.867 12.555 6.006 1.00 1.00 C ATOM 214 CG LEU A 16 -1.220 11.175 5.821 1.00 1.00 C ATOM 215 CD1 LEU A 16 -2.305 10.107 5.633 1.00 1.00 C ATOM 216 CD2 LEU A 16 -0.308 11.208 4.589 1.00 1.00 C ATOM 0 H LEU A 16 -4.361 12.173 5.747 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.480 11.859 7.956 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -2.383 12.848 5.092 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -1.097 13.304 6.192 1.00 1.00 H new ATOM 0 HG LEU A 16 -0.633 10.929 6.706 1.00 1.00 H new ATOM 0 HD11 LEU A 16 -1.837 9.131 5.503 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -2.950 10.085 6.511 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -2.900 10.344 4.751 1.00 1.00 H new ATOM 0 HD21 LEU A 16 0.155 10.230 4.452 1.00 1.00 H new ATOM 0 HD22 LEU A 16 -0.897 11.457 3.707 1.00 1.00 H new ATOM 0 HD23 LEU A 16 0.468 11.960 4.731 1.00 1.00 H new ATOM 228 N VAL A 17 -2.066 14.305 8.616 1.00 1.00 N ATOM 229 CA VAL A 17 -2.080 15.629 9.231 1.00 1.00 C ATOM 230 C VAL A 17 -1.235 16.575 8.387 1.00 1.00 C ATOM 231 O VAL A 17 -0.742 16.191 7.325 1.00 1.00 O ATOM 232 CB VAL A 17 -1.528 15.566 10.663 1.00 1.00 C ATOM 233 CG1 VAL A 17 -2.408 14.649 11.519 1.00 1.00 C ATOM 234 CG2 VAL A 17 -0.097 15.021 10.644 1.00 1.00 C ATOM 0 H VAL A 17 -1.281 13.717 8.896 1.00 1.00 H new ATOM 0 HA VAL A 17 -3.107 15.992 9.279 1.00 1.00 H new ATOM 0 HB VAL A 17 -1.529 16.570 11.087 1.00 1.00 H new ATOM 0 HG11 VAL A 17 -2.012 14.608 12.534 1.00 1.00 H new ATOM 0 HG12 VAL A 17 -3.426 15.039 11.542 1.00 1.00 H new ATOM 0 HG13 VAL A 17 -2.413 13.647 11.091 1.00 1.00 H new ATOM 0 HG21 VAL A 17 0.290 14.978 11.662 1.00 1.00 H new ATOM 0 HG22 VAL A 17 -0.095 14.020 10.213 1.00 1.00 H new ATOM 0 HG23 VAL A 17 0.534 15.676 10.043 1.00 1.00 H new ATOM 244 N GLU A 18 -1.087 17.810 8.840 1.00 1.00 N ATOM 245 CA GLU A 18 -0.320 18.800 8.091 1.00 1.00 C ATOM 246 C GLU A 18 1.187 18.579 8.230 1.00 1.00 C ATOM 247 O GLU A 18 1.764 18.820 9.289 1.00 1.00 O ATOM 248 CB GLU A 18 -0.674 20.194 8.600 1.00 1.00 C ATOM 249 CG GLU A 18 -2.114 20.530 8.210 1.00 1.00 C ATOM 250 CD GLU A 18 -2.531 21.847 8.858 1.00 1.00 C ATOM 251 OE1 GLU A 18 -1.709 22.435 9.540 1.00 1.00 O ATOM 252 OE2 GLU A 18 -3.667 22.246 8.663 1.00 1.00 O ATOM 0 H GLU A 18 -1.483 18.152 9.716 1.00 1.00 H new ATOM 0 HA GLU A 18 -0.576 18.698 7.036 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -0.560 20.237 9.683 1.00 1.00 H new ATOM 0 HB3 GLU A 18 0.009 20.931 8.178 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.199 20.605 7.126 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.783 19.730 8.528 1.00 1.00 H new ATOM 259 N GLY A 19 1.820 18.137 7.140 1.00 1.00 N ATOM 260 CA GLY A 19 3.267 17.905 7.139 1.00 1.00 C ATOM 261 C GLY A 19 3.655 16.716 6.262 1.00 1.00 C ATOM 262 O GLY A 19 4.696 16.738 5.606 1.00 1.00 O ATOM 0 H GLY A 19 1.358 17.934 6.254 1.00 1.00 H new ATOM 0 HA2 GLY A 19 3.777 18.800 6.783 1.00 1.00 H new ATOM 0 HA3 GLY A 19 3.607 17.729 8.160 1.00 1.00 H new ATOM 266 N GLU A 20 2.818 15.677 6.250 1.00 1.00 N ATOM 267 CA GLU A 20 3.103 14.492 5.443 1.00 1.00 C ATOM 268 C GLU A 20 2.667 14.695 3.995 1.00 1.00 C ATOM 269 O GLU A 20 1.847 15.560 3.689 1.00 1.00 O ATOM 270 CB GLU A 20 2.417 13.259 6.036 1.00 1.00 C ATOM 271 CG GLU A 20 3.113 12.882 7.347 1.00 1.00 C ATOM 272 CD GLU A 20 2.405 11.700 7.999 1.00 1.00 C ATOM 273 OE1 GLU A 20 1.591 11.085 7.334 1.00 1.00 O ATOM 274 OE2 GLU A 20 2.695 11.419 9.150 1.00 1.00 O ATOM 0 H GLU A 20 1.949 15.632 6.782 1.00 1.00 H new ATOM 0 HA GLU A 20 4.181 14.332 5.454 1.00 1.00 H new ATOM 0 HB2 GLU A 20 1.362 13.465 6.216 1.00 1.00 H new ATOM 0 HB3 GLU A 20 2.464 12.428 5.333 1.00 1.00 H new ATOM 0 HG2 GLU A 20 4.156 12.629 7.154 1.00 1.00 H new ATOM 0 HG3 GLU A 20 3.112 13.735 8.026 1.00 1.00 H new ATOM 281 N TYR A 21 3.259 13.898 3.113 1.00 1.00 N ATOM 282 CA TYR A 21 2.985 13.978 1.676 1.00 1.00 C ATOM 283 C TYR A 21 2.533 12.633 1.121 1.00 1.00 C ATOM 284 O TYR A 21 3.256 11.642 1.209 1.00 1.00 O ATOM 285 CB TYR A 21 4.264 14.411 0.959 1.00 1.00 C ATOM 286 CG TYR A 21 3.984 14.662 -0.499 1.00 1.00 C ATOM 287 CD1 TYR A 21 3.554 15.924 -0.924 1.00 1.00 C ATOM 288 CD2 TYR A 21 4.158 13.630 -1.427 1.00 1.00 C ATOM 289 CE1 TYR A 21 3.298 16.154 -2.280 1.00 1.00 C ATOM 290 CE2 TYR A 21 3.903 13.859 -2.782 1.00 1.00 C ATOM 291 CZ TYR A 21 3.472 15.121 -3.210 1.00 1.00 C ATOM 292 OH TYR A 21 3.220 15.347 -4.547 1.00 1.00 O ATOM 0 H TYR A 21 3.939 13.181 3.368 1.00 1.00 H new ATOM 0 HA TYR A 21 2.184 14.699 1.513 1.00 1.00 H new ATOM 0 HB2 TYR A 21 4.660 15.315 1.421 1.00 1.00 H new ATOM 0 HB3 TYR A 21 5.027 13.639 1.063 1.00 1.00 H new ATOM 0 HD1 TYR A 21 3.420 16.720 -0.206 1.00 1.00 H new ATOM 0 HD2 TYR A 21 4.489 12.657 -1.097 1.00 1.00 H new ATOM 0 HE1 TYR A 21 2.966 17.128 -2.610 1.00 1.00 H new ATOM 0 HE2 TYR A 21 4.038 13.063 -3.499 1.00 1.00 H new ATOM 0 HH TYR A 21 3.391 14.527 -5.055 1.00 1.00 H new ATOM 302 N CYS A 22 1.355 12.617 0.499 1.00 1.00 N ATOM 303 CA CYS A 22 0.846 11.395 -0.117 1.00 1.00 C ATOM 304 C CYS A 22 1.375 11.340 -1.541 1.00 1.00 C ATOM 305 O CYS A 22 1.399 12.356 -2.237 1.00 1.00 O ATOM 306 CB CYS A 22 -0.686 11.381 -0.112 1.00 1.00 C ATOM 307 SG CYS A 22 -1.271 9.686 -0.370 1.00 1.00 S ATOM 0 H CYS A 22 0.742 13.427 0.409 1.00 1.00 H new ATOM 0 HA CYS A 22 1.180 10.524 0.446 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -1.061 11.767 0.836 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -1.070 12.034 -0.896 1.00 1.00 H new ATOM 0 HG CYS A 22 -2.504 9.710 -0.782 1.00 1.00 H new ATOM 313 N VAL A 23 1.808 10.163 -1.979 1.00 1.00 N ATOM 314 CA VAL A 23 2.352 10.009 -3.336 1.00 1.00 C ATOM 315 C VAL A 23 1.391 9.248 -4.245 1.00 1.00 C ATOM 316 O VAL A 23 1.070 9.698 -5.345 1.00 1.00 O ATOM 317 CB VAL A 23 3.665 9.235 -3.253 1.00 1.00 C ATOM 318 CG1 VAL A 23 4.279 9.083 -4.647 1.00 1.00 C ATOM 319 CG2 VAL A 23 4.633 9.986 -2.343 1.00 1.00 C ATOM 0 H VAL A 23 1.796 9.306 -1.426 1.00 1.00 H new ATOM 0 HA VAL A 23 2.506 11.003 -3.757 1.00 1.00 H new ATOM 0 HB VAL A 23 3.472 8.242 -2.846 1.00 1.00 H new ATOM 0 HG11 VAL A 23 5.215 8.529 -4.574 1.00 1.00 H new ATOM 0 HG12 VAL A 23 3.587 8.542 -5.292 1.00 1.00 H new ATOM 0 HG13 VAL A 23 4.473 10.069 -5.069 1.00 1.00 H new ATOM 0 HG21 VAL A 23 5.573 9.438 -2.280 1.00 1.00 H new ATOM 0 HG22 VAL A 23 4.819 10.980 -2.751 1.00 1.00 H new ATOM 0 HG23 VAL A 23 4.199 10.078 -1.347 1.00 1.00 H new ATOM 329 N ILE A 24 0.953 8.084 -3.786 1.00 1.00 N ATOM 330 CA ILE A 24 0.049 7.264 -4.578 1.00 1.00 C ATOM 331 C ILE A 24 -0.644 6.228 -3.701 1.00 1.00 C ATOM 332 O ILE A 24 -0.007 5.512 -2.928 1.00 1.00 O ATOM 333 CB ILE A 24 0.849 6.604 -5.713 1.00 1.00 C ATOM 334 CG1 ILE A 24 -0.038 5.682 -6.560 1.00 1.00 C ATOM 335 CG2 ILE A 24 2.006 5.794 -5.130 1.00 1.00 C ATOM 336 CD1 ILE A 24 -1.197 6.473 -7.174 1.00 1.00 C ATOM 0 H ILE A 24 1.206 7.690 -2.880 1.00 1.00 H new ATOM 0 HA ILE A 24 -0.734 7.886 -5.013 1.00 1.00 H new ATOM 0 HB ILE A 24 1.234 7.397 -6.354 1.00 1.00 H new ATOM 0 HG12 ILE A 24 0.555 5.221 -7.350 1.00 1.00 H new ATOM 0 HG13 ILE A 24 -0.428 4.874 -5.942 1.00 1.00 H new ATOM 0 HG21 ILE A 24 2.569 5.329 -5.939 1.00 1.00 H new ATOM 0 HG22 ILE A 24 2.663 6.454 -4.564 1.00 1.00 H new ATOM 0 HG23 ILE A 24 1.613 5.020 -4.471 1.00 1.00 H new ATOM 0 HD11 ILE A 24 -1.817 5.805 -7.772 1.00 1.00 H new ATOM 0 HD12 ILE A 24 -1.799 6.912 -6.379 1.00 1.00 H new ATOM 0 HD13 ILE A 24 -0.801 7.265 -7.809 1.00 1.00 H new ATOM 348 N ALA A 25 -1.964 6.167 -3.824 1.00 1.00 N ATOM 349 CA ALA A 25 -2.762 5.230 -3.047 1.00 1.00 C ATOM 350 C ALA A 25 -3.919 4.734 -3.876 1.00 1.00 C ATOM 351 O ALA A 25 -4.707 5.528 -4.375 1.00 1.00 O ATOM 352 CB ALA A 25 -3.324 5.918 -1.798 1.00 1.00 C ATOM 0 H ALA A 25 -2.505 6.757 -4.456 1.00 1.00 H new ATOM 0 HA ALA A 25 -2.123 4.397 -2.754 1.00 1.00 H new ATOM 0 HB1 ALA A 25 -3.919 5.205 -1.227 1.00 1.00 H new ATOM 0 HB2 ALA A 25 -2.502 6.281 -1.182 1.00 1.00 H new ATOM 0 HB3 ALA A 25 -3.952 6.757 -2.096 1.00 1.00 H new ATOM 358 N VAL A 26 -3.997 3.424 -4.053 1.00 1.00 N ATOM 359 CA VAL A 26 -5.064 2.819 -4.849 1.00 1.00 C ATOM 360 C VAL A 26 -5.955 1.983 -3.940 1.00 1.00 C ATOM 361 O VAL A 26 -5.941 2.153 -2.721 1.00 1.00 O ATOM 362 CB VAL A 26 -4.460 1.945 -5.964 1.00 1.00 C ATOM 363 CG1 VAL A 26 -3.852 0.676 -5.348 1.00 1.00 C ATOM 364 CG2 VAL A 26 -5.543 1.566 -7.021 1.00 1.00 C ATOM 0 H VAL A 26 -3.336 2.756 -3.658 1.00 1.00 H new ATOM 0 HA VAL A 26 -5.662 3.602 -5.314 1.00 1.00 H new ATOM 0 HB VAL A 26 -3.679 2.512 -6.470 1.00 1.00 H new ATOM 0 HG11 VAL A 26 -3.425 0.057 -6.137 1.00 1.00 H new ATOM 0 HG12 VAL A 26 -3.070 0.953 -4.641 1.00 1.00 H new ATOM 0 HG13 VAL A 26 -4.629 0.115 -4.828 1.00 1.00 H new ATOM 0 HG21 VAL A 26 -5.092 0.949 -7.798 1.00 1.00 H new ATOM 0 HG22 VAL A 26 -6.346 1.010 -6.536 1.00 1.00 H new ATOM 0 HG23 VAL A 26 -5.948 2.474 -7.468 1.00 1.00 H new ATOM 374 N GLN A 27 -6.723 1.075 -4.529 1.00 1.00 N ATOM 375 CA GLN A 27 -7.606 0.211 -3.760 1.00 1.00 C ATOM 376 C GLN A 27 -7.506 -1.222 -4.267 1.00 1.00 C ATOM 377 O GLN A 27 -7.745 -1.494 -5.443 1.00 1.00 O ATOM 378 CB GLN A 27 -9.040 0.723 -3.893 1.00 1.00 C ATOM 379 CG GLN A 27 -9.913 0.154 -2.775 1.00 1.00 C ATOM 380 CD GLN A 27 -10.188 -1.320 -3.034 1.00 1.00 C ATOM 381 OE1 GLN A 27 -10.068 -1.786 -4.167 1.00 1.00 O ATOM 382 NE2 GLN A 27 -10.550 -2.086 -2.043 1.00 1.00 N ATOM 0 H GLN A 27 -6.751 0.919 -5.537 1.00 1.00 H new ATOM 0 HA GLN A 27 -7.312 0.224 -2.711 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -9.050 1.812 -3.852 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -9.447 0.437 -4.863 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -9.414 0.277 -1.814 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -10.852 0.704 -2.719 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -10.648 -1.695 -1.106 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -10.735 -3.076 -2.205 1.00 1.00 H new ATOM 391 N GLY A 28 -7.138 -2.130 -3.367 1.00 1.00 N ATOM 392 CA GLY A 28 -6.990 -3.541 -3.722 1.00 1.00 C ATOM 393 C GLY A 28 -7.975 -4.401 -2.952 1.00 1.00 C ATOM 394 O GLY A 28 -8.872 -3.896 -2.279 1.00 1.00 O ATOM 0 H GLY A 28 -6.937 -1.917 -2.390 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -7.149 -3.669 -4.793 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -5.972 -3.868 -3.510 1.00 1.00 H new ATOM 398 N VAL A 29 -7.779 -5.707 -3.046 1.00 1.00 N ATOM 399 CA VAL A 29 -8.626 -6.664 -2.348 1.00 1.00 C ATOM 400 C VAL A 29 -7.753 -7.690 -1.654 1.00 1.00 C ATOM 401 O VAL A 29 -6.631 -7.954 -2.071 1.00 1.00 O ATOM 402 CB VAL A 29 -9.570 -7.362 -3.339 1.00 1.00 C ATOM 403 CG1 VAL A 29 -10.240 -8.572 -2.670 1.00 1.00 C ATOM 404 CG2 VAL A 29 -10.646 -6.376 -3.795 1.00 1.00 C ATOM 0 H VAL A 29 -7.036 -6.131 -3.602 1.00 1.00 H new ATOM 0 HA VAL A 29 -9.229 -6.138 -1.608 1.00 1.00 H new ATOM 0 HB VAL A 29 -8.993 -7.704 -4.198 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -10.907 -9.059 -3.382 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -9.476 -9.279 -2.347 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -10.814 -8.238 -1.805 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -11.317 -6.869 -4.498 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -11.215 -6.033 -2.931 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -10.174 -5.522 -4.281 1.00 1.00 H new ATOM 414 N LEU A 30 -8.301 -8.301 -0.624 1.00 1.00 N ATOM 415 CA LEU A 30 -7.599 -9.344 0.108 1.00 1.00 C ATOM 416 C LEU A 30 -8.599 -10.445 0.385 1.00 1.00 C ATOM 417 O LEU A 30 -9.599 -10.208 1.063 1.00 1.00 O ATOM 418 CB LEU A 30 -7.049 -8.790 1.435 1.00 1.00 C ATOM 419 CG LEU A 30 -5.860 -9.636 1.934 1.00 1.00 C ATOM 420 CD1 LEU A 30 -6.170 -11.143 1.832 1.00 1.00 C ATOM 421 CD2 LEU A 30 -4.592 -9.285 1.117 1.00 1.00 C ATOM 0 H LEU A 30 -9.235 -8.094 -0.271 1.00 1.00 H new ATOM 0 HA LEU A 30 -6.756 -9.718 -0.473 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -6.733 -7.756 1.299 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.838 -8.786 2.187 1.00 1.00 H new ATOM 0 HG LEU A 30 -5.684 -9.404 2.985 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -5.315 -11.716 2.190 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -7.044 -11.377 2.440 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -6.371 -11.404 0.793 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -3.753 -9.884 1.472 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -4.769 -9.496 0.062 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -4.360 -8.227 1.241 1.00 1.00 H new ATOM 433 N CYS A 31 -8.356 -11.641 -0.137 1.00 1.00 N ATOM 434 CA CYS A 31 -9.274 -12.751 0.070 1.00 1.00 C ATOM 435 C CYS A 31 -8.610 -13.845 0.885 1.00 1.00 C ATOM 436 O CYS A 31 -7.445 -14.181 0.672 1.00 1.00 O ATOM 437 CB CYS A 31 -9.695 -13.318 -1.283 1.00 1.00 C ATOM 438 SG CYS A 31 -10.271 -11.971 -2.345 1.00 1.00 S ATOM 0 H CYS A 31 -7.537 -11.865 -0.702 1.00 1.00 H new ATOM 0 HA CYS A 31 -10.147 -12.388 0.612 1.00 1.00 H new ATOM 0 HB2 CYS A 31 -8.856 -13.832 -1.752 1.00 1.00 H new ATOM 0 HB3 CYS A 31 -10.487 -14.055 -1.150 1.00 1.00 H new ATOM 0 HG CYS A 31 -10.628 -12.451 -3.499 1.00 1.00 H new ATOM 444 N LYS A 32 -9.383 -14.424 1.789 1.00 1.00 N ATOM 445 CA LYS A 32 -8.902 -15.523 2.622 1.00 1.00 C ATOM 446 C LYS A 32 -9.898 -16.666 2.544 1.00 1.00 C ATOM 447 O LYS A 32 -11.077 -16.498 2.855 1.00 1.00 O ATOM 448 CB LYS A 32 -8.737 -15.067 4.074 1.00 1.00 C ATOM 449 CG LYS A 32 -7.678 -13.966 4.130 1.00 1.00 C ATOM 450 CD LYS A 32 -7.471 -13.513 5.576 1.00 1.00 C ATOM 451 CE LYS A 32 -6.460 -12.368 5.594 1.00 1.00 C ATOM 452 NZ LYS A 32 -6.206 -11.943 7.001 1.00 1.00 N ATOM 0 H LYS A 32 -10.350 -14.153 1.968 1.00 1.00 H new ATOM 0 HA LYS A 32 -7.928 -15.853 2.260 1.00 1.00 H new ATOM 0 HB2 LYS A 32 -9.686 -14.698 4.463 1.00 1.00 H new ATOM 0 HB3 LYS A 32 -8.441 -15.907 4.702 1.00 1.00 H new ATOM 0 HG2 LYS A 32 -6.738 -14.332 3.717 1.00 1.00 H new ATOM 0 HG3 LYS A 32 -7.988 -13.120 3.516 1.00 1.00 H new ATOM 0 HD2 LYS A 32 -8.417 -13.188 6.009 1.00 1.00 H new ATOM 0 HD3 LYS A 32 -7.111 -14.343 6.184 1.00 1.00 H new ATOM 0 HE2 LYS A 32 -5.528 -12.686 5.126 1.00 1.00 H new ATOM 0 HE3 LYS A 32 -6.838 -11.527 5.013 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 -5.517 -11.164 7.009 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 -7.096 -11.623 7.433 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 -5.827 -12.746 7.543 1.00 1.00 H new ATOM 466 N GLY A 33 -9.420 -17.828 2.119 1.00 1.00 N ATOM 467 CA GLY A 33 -10.281 -18.995 1.995 1.00 1.00 C ATOM 468 C GLY A 33 -11.500 -18.693 1.131 1.00 1.00 C ATOM 469 O GLY A 33 -11.439 -18.766 -0.097 1.00 1.00 O ATOM 0 H GLY A 33 -8.447 -17.987 1.856 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.718 -19.820 1.559 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -10.605 -19.318 2.984 1.00 1.00 H new ATOM 473 N ASP A 34 -12.606 -18.338 1.783 1.00 1.00 N ATOM 474 CA ASP A 34 -13.847 -18.007 1.084 1.00 1.00 C ATOM 475 C ASP A 34 -14.458 -16.755 1.707 1.00 1.00 C ATOM 476 O ASP A 34 -15.663 -16.520 1.614 1.00 1.00 O ATOM 477 CB ASP A 34 -14.831 -19.177 1.182 1.00 1.00 C ATOM 478 CG ASP A 34 -14.374 -20.319 0.278 1.00 1.00 C ATOM 479 OD1 ASP A 34 -13.575 -20.067 -0.608 1.00 1.00 O ATOM 480 OD2 ASP A 34 -14.834 -21.432 0.484 1.00 1.00 O ATOM 0 H ASP A 34 -12.668 -18.272 2.799 1.00 1.00 H new ATOM 0 HA ASP A 34 -13.632 -17.819 0.032 1.00 1.00 H new ATOM 0 HB2 ASP A 34 -14.897 -19.523 2.214 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -15.829 -18.849 0.892 1.00 1.00 H new ATOM 485 N SER A 35 -13.598 -15.955 2.339 1.00 1.00 N ATOM 486 CA SER A 35 -14.018 -14.707 2.981 1.00 1.00 C ATOM 487 C SER A 35 -13.481 -13.523 2.189 1.00 1.00 C ATOM 488 O SER A 35 -12.270 -13.350 2.069 1.00 1.00 O ATOM 489 CB SER A 35 -13.464 -14.650 4.408 1.00 1.00 C ATOM 490 OG SER A 35 -13.945 -15.766 5.146 1.00 1.00 O ATOM 0 H SER A 35 -12.600 -16.150 2.421 1.00 1.00 H new ATOM 0 HA SER A 35 -15.107 -14.667 3.010 1.00 1.00 H new ATOM 0 HB2 SER A 35 -12.374 -14.656 4.387 1.00 1.00 H new ATOM 0 HB3 SER A 35 -13.769 -13.722 4.891 1.00 1.00 H new ATOM 0 HG SER A 35 -13.590 -15.732 6.059 1.00 1.00 H new ATOM 496 N ARG A 36 -14.381 -12.710 1.639 1.00 1.00 N ATOM 497 CA ARG A 36 -13.964 -11.551 0.850 1.00 1.00 C ATOM 498 C ARG A 36 -13.845 -10.314 1.725 1.00 1.00 C ATOM 499 O ARG A 36 -14.739 -9.999 2.510 1.00 1.00 O ATOM 500 CB ARG A 36 -14.974 -11.296 -0.274 1.00 1.00 C ATOM 501 CG ARG A 36 -15.046 -12.510 -1.210 1.00 1.00 C ATOM 502 CD ARG A 36 -13.856 -12.514 -2.178 1.00 1.00 C ATOM 503 NE ARG A 36 -14.017 -13.587 -3.156 1.00 1.00 N ATOM 504 CZ ARG A 36 -13.573 -14.816 -2.910 1.00 1.00 C ATOM 505 NH1 ARG A 36 -12.993 -15.086 -1.771 1.00 1.00 N ATOM 506 NH2 ARG A 36 -13.725 -15.754 -3.802 1.00 1.00 N ATOM 0 H ARG A 36 -15.391 -12.829 1.723 1.00 1.00 H new ATOM 0 HA ARG A 36 -12.986 -11.763 0.419 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -15.958 -11.096 0.150 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -14.684 -10.410 -0.838 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -15.048 -13.429 -0.624 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -15.980 -12.488 -1.772 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -13.787 -11.553 -2.687 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -12.926 -12.650 -1.625 1.00 1.00 H new ATOM 0 HE ARG A 36 -14.479 -13.390 -4.044 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -12.881 -14.354 -1.070 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -12.653 -16.029 -1.583 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -14.184 -15.545 -4.688 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -13.385 -16.697 -3.614 1.00 1.00 H new ATOM 520 N GLN A 37 -12.719 -9.620 1.581 1.00 1.00 N ATOM 521 CA GLN A 37 -12.446 -8.413 2.358 1.00 1.00 C ATOM 522 C GLN A 37 -11.934 -7.307 1.449 1.00 1.00 C ATOM 523 O GLN A 37 -11.383 -7.570 0.382 1.00 1.00 O ATOM 524 CB GLN A 37 -11.400 -8.731 3.428 1.00 1.00 C ATOM 525 CG GLN A 37 -12.007 -9.694 4.451 1.00 1.00 C ATOM 526 CD GLN A 37 -10.912 -10.288 5.326 1.00 1.00 C ATOM 527 OE1 GLN A 37 -10.519 -9.692 6.329 1.00 1.00 O ATOM 528 NE2 GLN A 37 -10.402 -11.445 5.002 1.00 1.00 N ATOM 0 H GLN A 37 -11.977 -9.874 0.929 1.00 1.00 H new ATOM 0 HA GLN A 37 -13.367 -8.075 2.833 1.00 1.00 H new ATOM 0 HB2 GLN A 37 -10.517 -9.177 2.970 1.00 1.00 H new ATOM 0 HB3 GLN A 37 -11.075 -7.814 3.921 1.00 1.00 H new ATOM 0 HG2 GLN A 37 -12.733 -9.168 5.071 1.00 1.00 H new ATOM 0 HG3 GLN A 37 -12.545 -10.491 3.937 1.00 1.00 H new ATOM 0 HE21 GLN A 37 -10.733 -11.933 4.170 1.00 1.00 H new ATOM 0 HE22 GLN A 37 -9.673 -11.861 5.581 1.00 1.00 H new ATOM 537 N SER A 38 -12.110 -6.067 1.892 1.00 1.00 N ATOM 538 CA SER A 38 -11.655 -4.905 1.124 1.00 1.00 C ATOM 539 C SER A 38 -10.626 -4.110 1.915 1.00 1.00 C ATOM 540 O SER A 38 -10.850 -3.748 3.071 1.00 1.00 O ATOM 541 CB SER A 38 -12.841 -4.014 0.755 1.00 1.00 C ATOM 542 OG SER A 38 -13.124 -3.134 1.832 1.00 1.00 O ATOM 0 H SER A 38 -12.563 -5.837 2.776 1.00 1.00 H new ATOM 0 HA SER A 38 -11.186 -5.262 0.207 1.00 1.00 H new ATOM 0 HB2 SER A 38 -12.614 -3.443 -0.145 1.00 1.00 H new ATOM 0 HB3 SER A 38 -13.715 -4.627 0.533 1.00 1.00 H new ATOM 0 HG SER A 38 -12.542 -3.348 2.591 1.00 1.00 H new ATOM 548 N ARG A 39 -9.491 -3.849 1.271 1.00 1.00 N ATOM 549 CA ARG A 39 -8.396 -3.101 1.887 1.00 1.00 C ATOM 550 C ARG A 39 -7.961 -1.948 0.987 1.00 1.00 C ATOM 551 O ARG A 39 -8.079 -2.012 -0.236 1.00 1.00 O ATOM 552 CB ARG A 39 -7.205 -4.040 2.152 1.00 1.00 C ATOM 553 CG ARG A 39 -7.348 -4.712 3.522 1.00 1.00 C ATOM 554 CD ARG A 39 -6.132 -5.609 3.781 1.00 1.00 C ATOM 555 NE ARG A 39 -6.200 -6.168 5.128 1.00 1.00 N ATOM 556 CZ ARG A 39 -6.863 -7.291 5.387 1.00 1.00 C ATOM 557 NH1 ARG A 39 -7.448 -7.946 4.421 1.00 1.00 N ATOM 558 NH2 ARG A 39 -6.922 -7.741 6.609 1.00 1.00 N ATOM 0 H ARG A 39 -9.304 -4.147 0.314 1.00 1.00 H new ATOM 0 HA ARG A 39 -8.745 -2.688 2.833 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -7.152 -4.799 1.372 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -6.273 -3.476 2.112 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -7.429 -3.956 4.303 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -8.263 -5.303 3.555 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -6.100 -6.413 3.046 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -5.214 -5.033 3.663 1.00 1.00 H new ATOM 0 HE ARG A 39 -5.726 -5.684 5.891 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -7.397 -7.597 3.464 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -7.956 -8.807 4.623 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -6.460 -7.232 7.363 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -7.430 -8.602 6.811 1.00 1.00 H new ATOM 572 N LEU A 40 -7.468 -0.891 1.624 1.00 1.00 N ATOM 573 CA LEU A 40 -7.011 0.303 0.913 1.00 1.00 C ATOM 574 C LEU A 40 -5.510 0.501 1.133 1.00 1.00 C ATOM 575 O LEU A 40 -5.049 0.582 2.272 1.00 1.00 O ATOM 576 CB LEU A 40 -7.800 1.522 1.419 1.00 1.00 C ATOM 577 CG LEU A 40 -7.451 2.780 0.601 1.00 1.00 C ATOM 578 CD1 LEU A 40 -8.225 2.795 -0.721 1.00 1.00 C ATOM 579 CD2 LEU A 40 -7.825 4.032 1.402 1.00 1.00 C ATOM 0 H LEU A 40 -7.373 -0.835 2.638 1.00 1.00 H new ATOM 0 HA LEU A 40 -7.185 0.185 -0.157 1.00 1.00 H new ATOM 0 HB2 LEU A 40 -8.869 1.323 1.349 1.00 1.00 H new ATOM 0 HB3 LEU A 40 -7.576 1.694 2.472 1.00 1.00 H new ATOM 0 HG LEU A 40 -6.381 2.769 0.392 1.00 1.00 H new ATOM 0 HD11 LEU A 40 -7.965 3.691 -1.285 1.00 1.00 H new ATOM 0 HD12 LEU A 40 -7.966 1.911 -1.304 1.00 1.00 H new ATOM 0 HD13 LEU A 40 -9.296 2.793 -0.516 1.00 1.00 H new ATOM 0 HD21 LEU A 40 -7.578 4.922 0.823 1.00 1.00 H new ATOM 0 HD22 LEU A 40 -8.894 4.022 1.614 1.00 1.00 H new ATOM 0 HD23 LEU A 40 -7.269 4.044 2.340 1.00 1.00 H new ATOM 591 N LEU A 41 -4.752 0.563 0.035 1.00 1.00 N ATOM 592 CA LEU A 41 -3.301 0.735 0.109 1.00 1.00 C ATOM 593 C LEU A 41 -2.935 2.210 0.023 1.00 1.00 C ATOM 594 O LEU A 41 -3.720 3.019 -0.459 1.00 1.00 O ATOM 595 CB LEU A 41 -2.635 -0.005 -1.056 1.00 1.00 C ATOM 596 CG LEU A 41 -2.632 -1.512 -0.793 1.00 1.00 C ATOM 597 CD1 LEU A 41 -4.070 -2.015 -0.622 1.00 1.00 C ATOM 598 CD2 LEU A 41 -1.979 -2.221 -1.982 1.00 1.00 C ATOM 0 H LEU A 41 -5.120 0.497 -0.914 1.00 1.00 H new ATOM 0 HA LEU A 41 -2.954 0.331 1.060 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -3.167 0.208 -1.983 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -1.613 0.351 -1.185 1.00 1.00 H new ATOM 0 HG LEU A 41 -2.073 -1.723 0.119 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -4.060 -3.089 -0.435 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -4.536 -1.504 0.221 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -4.638 -1.810 -1.530 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -1.972 -3.297 -1.805 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -2.544 -2.006 -2.889 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -0.955 -1.866 -2.100 1.00 1.00 H new ATOM 610 N GLY A 42 -1.730 2.543 0.472 1.00 1.00 N ATOM 611 CA GLY A 42 -1.257 3.923 0.419 1.00 1.00 C ATOM 612 C GLY A 42 0.263 3.981 0.500 1.00 1.00 C ATOM 613 O GLY A 42 0.892 3.180 1.189 1.00 1.00 O ATOM 0 H GLY A 42 -1.066 1.882 0.874 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.594 4.392 -0.506 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -1.691 4.492 1.241 1.00 1.00 H new ATOM 617 N LEU A 43 0.846 4.956 -0.192 1.00 1.00 N ATOM 618 CA LEU A 43 2.300 5.152 -0.188 1.00 1.00 C ATOM 619 C LEU A 43 2.616 6.582 0.218 1.00 1.00 C ATOM 620 O LEU A 43 2.064 7.530 -0.342 1.00 1.00 O ATOM 621 CB LEU A 43 2.872 4.841 -1.574 1.00 1.00 C ATOM 622 CG LEU A 43 4.370 5.174 -1.632 1.00 1.00 C ATOM 623 CD1 LEU A 43 5.122 4.468 -0.496 1.00 1.00 C ATOM 624 CD2 LEU A 43 4.931 4.701 -2.978 1.00 1.00 C ATOM 0 H LEU A 43 0.335 5.627 -0.766 1.00 1.00 H new ATOM 0 HA LEU A 43 2.760 4.474 0.531 1.00 1.00 H new ATOM 0 HB2 LEU A 43 2.720 3.787 -1.807 1.00 1.00 H new ATOM 0 HB3 LEU A 43 2.337 5.416 -2.330 1.00 1.00 H new ATOM 0 HG LEU A 43 4.500 6.251 -1.523 1.00 1.00 H new ATOM 0 HD11 LEU A 43 6.182 4.715 -0.553 1.00 1.00 H new ATOM 0 HD12 LEU A 43 4.723 4.797 0.464 1.00 1.00 H new ATOM 0 HD13 LEU A 43 4.995 3.390 -0.591 1.00 1.00 H new ATOM 0 HD21 LEU A 43 5.995 4.932 -3.030 1.00 1.00 H new ATOM 0 HD22 LEU A 43 4.789 3.625 -3.073 1.00 1.00 H new ATOM 0 HD23 LEU A 43 4.409 5.209 -3.789 1.00 1.00 H new ATOM 636 N VAL A 44 3.488 6.739 1.217 1.00 1.00 N ATOM 637 CA VAL A 44 3.842 8.073 1.710 1.00 1.00 C ATOM 638 C VAL A 44 5.348 8.275 1.787 1.00 1.00 C ATOM 639 O VAL A 44 6.086 7.421 2.280 1.00 1.00 O ATOM 640 CB VAL A 44 3.228 8.275 3.099 1.00 1.00 C ATOM 641 CG1 VAL A 44 3.812 9.531 3.764 1.00 1.00 C ATOM 642 CG2 VAL A 44 1.710 8.422 2.969 1.00 1.00 C ATOM 0 H VAL A 44 3.957 5.970 1.696 1.00 1.00 H new ATOM 0 HA VAL A 44 3.448 8.805 1.006 1.00 1.00 H new ATOM 0 HB VAL A 44 3.462 7.409 3.718 1.00 1.00 H new ATOM 0 HG11 VAL A 44 3.366 9.661 4.750 1.00 1.00 H new ATOM 0 HG12 VAL A 44 4.892 9.420 3.866 1.00 1.00 H new ATOM 0 HG13 VAL A 44 3.593 10.404 3.149 1.00 1.00 H new ATOM 0 HG21 VAL A 44 1.272 8.566 3.957 1.00 1.00 H new ATOM 0 HG22 VAL A 44 1.480 9.283 2.342 1.00 1.00 H new ATOM 0 HG23 VAL A 44 1.295 7.522 2.516 1.00 1.00 H new ATOM 652 N ARG A 45 5.781 9.445 1.328 1.00 1.00 N ATOM 653 CA ARG A 45 7.187 9.819 1.368 1.00 1.00 C ATOM 654 C ARG A 45 7.373 10.912 2.410 1.00 1.00 C ATOM 655 O ARG A 45 6.876 12.029 2.259 1.00 1.00 O ATOM 656 CB ARG A 45 7.631 10.330 -0.001 1.00 1.00 C ATOM 657 CG ARG A 45 9.133 10.623 0.016 1.00 1.00 C ATOM 658 CD ARG A 45 9.545 11.212 -1.333 1.00 1.00 C ATOM 659 NE ARG A 45 9.381 10.218 -2.387 1.00 1.00 N ATOM 660 CZ ARG A 45 9.677 10.502 -3.651 1.00 1.00 C ATOM 661 NH1 ARG A 45 10.142 11.681 -3.963 1.00 1.00 N ATOM 662 NH2 ARG A 45 9.506 9.602 -4.580 1.00 1.00 N ATOM 0 H ARG A 45 5.171 10.154 0.921 1.00 1.00 H new ATOM 0 HA ARG A 45 7.791 8.950 1.629 1.00 1.00 H new ATOM 0 HB2 ARG A 45 7.405 9.588 -0.767 1.00 1.00 H new ATOM 0 HB3 ARG A 45 7.078 11.233 -0.259 1.00 1.00 H new ATOM 0 HG2 ARG A 45 9.371 11.321 0.819 1.00 1.00 H new ATOM 0 HG3 ARG A 45 9.692 9.708 0.213 1.00 1.00 H new ATOM 0 HD2 ARG A 45 8.940 12.091 -1.555 1.00 1.00 H new ATOM 0 HD3 ARG A 45 10.583 11.542 -1.292 1.00 1.00 H new ATOM 0 HE ARG A 45 9.033 9.289 -2.150 1.00 1.00 H new ATOM 0 HH11 ARG A 45 10.278 12.384 -3.237 1.00 1.00 H new ATOM 0 HH12 ARG A 45 10.369 11.899 -4.933 1.00 1.00 H new ATOM 0 HH21 ARG A 45 9.145 8.680 -4.336 1.00 1.00 H new ATOM 0 HH22 ARG A 45 9.733 9.821 -5.550 1.00 1.00 H new ATOM 676 N TYR A 46 8.083 10.570 3.470 1.00 1.00 N ATOM 677 CA TYR A 46 8.342 11.499 4.558 1.00 1.00 C ATOM 678 C TYR A 46 9.621 12.290 4.277 1.00 1.00 C ATOM 679 O TYR A 46 10.661 11.708 3.969 1.00 1.00 O ATOM 680 CB TYR A 46 8.469 10.695 5.851 1.00 1.00 C ATOM 681 CG TYR A 46 8.418 11.615 7.042 1.00 1.00 C ATOM 682 CD1 TYR A 46 7.243 12.321 7.328 1.00 1.00 C ATOM 683 CD2 TYR A 46 9.541 11.761 7.866 1.00 1.00 C ATOM 684 CE1 TYR A 46 7.191 13.172 8.437 1.00 1.00 C ATOM 685 CE2 TYR A 46 9.488 12.610 8.973 1.00 1.00 C ATOM 686 CZ TYR A 46 8.313 13.316 9.258 1.00 1.00 C ATOM 687 OH TYR A 46 8.263 14.155 10.351 1.00 1.00 O ATOM 0 H TYR A 46 8.495 9.646 3.602 1.00 1.00 H new ATOM 0 HA TYR A 46 7.525 12.214 4.653 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.664 9.963 5.913 1.00 1.00 H new ATOM 0 HB3 TYR A 46 9.406 10.139 5.852 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.377 12.209 6.692 1.00 1.00 H new ATOM 0 HD2 TYR A 46 10.448 11.217 7.645 1.00 1.00 H new ATOM 0 HE1 TYR A 46 6.285 13.717 8.659 1.00 1.00 H new ATOM 0 HE2 TYR A 46 10.353 12.722 9.609 1.00 1.00 H new ATOM 0 HH TYR A 46 9.126 14.139 10.815 1.00 1.00 H new ATOM 697 N ARG A 47 9.538 13.620 4.365 1.00 1.00 N ATOM 698 CA ARG A 47 10.704 14.474 4.097 1.00 1.00 C ATOM 699 C ARG A 47 11.444 14.807 5.390 1.00 1.00 C ATOM 700 O ARG A 47 10.857 15.319 6.342 1.00 1.00 O ATOM 701 CB ARG A 47 10.260 15.776 3.411 1.00 1.00 C ATOM 702 CG ARG A 47 11.492 16.616 3.044 1.00 1.00 C ATOM 703 CD ARG A 47 11.053 17.920 2.375 1.00 1.00 C ATOM 704 NE ARG A 47 12.219 18.660 1.905 1.00 1.00 N ATOM 705 CZ ARG A 47 12.091 19.806 1.243 1.00 1.00 C ATOM 706 NH1 ARG A 47 10.905 20.281 0.980 1.00 1.00 N ATOM 707 NH2 ARG A 47 13.154 20.456 0.854 1.00 1.00 N ATOM 0 H ARG A 47 8.689 14.126 4.616 1.00 1.00 H new ATOM 0 HA ARG A 47 11.379 13.927 3.438 1.00 1.00 H new ATOM 0 HB2 ARG A 47 9.684 15.547 2.514 1.00 1.00 H new ATOM 0 HB3 ARG A 47 9.606 16.343 4.074 1.00 1.00 H new ATOM 0 HG2 ARG A 47 12.074 16.835 3.939 1.00 1.00 H new ATOM 0 HG3 ARG A 47 12.140 16.053 2.372 1.00 1.00 H new ATOM 0 HD2 ARG A 47 10.389 17.703 1.538 1.00 1.00 H new ATOM 0 HD3 ARG A 47 10.487 18.528 3.081 1.00 1.00 H new ATOM 0 HE ARG A 47 13.152 18.291 2.088 1.00 1.00 H new ATOM 0 HH11 ARG A 47 10.074 19.773 1.282 1.00 1.00 H new ATOM 0 HH12 ARG A 47 10.809 21.160 0.472 1.00 1.00 H new ATOM 0 HH21 ARG A 47 14.082 20.085 1.058 1.00 1.00 H new ATOM 0 HH22 ARG A 47 13.057 21.335 0.346 1.00 1.00 H new ATOM 721 N LEU A 48 12.750 14.523 5.405 1.00 1.00 N ATOM 722 CA LEU A 48 13.582 14.803 6.578 1.00 1.00 C ATOM 723 C LEU A 48 14.352 16.103 6.383 1.00 1.00 C ATOM 724 O LEU A 48 14.947 16.337 5.331 1.00 1.00 O ATOM 725 CB LEU A 48 14.582 13.664 6.812 1.00 1.00 C ATOM 726 CG LEU A 48 13.843 12.333 7.002 1.00 1.00 C ATOM 727 CD1 LEU A 48 14.868 11.200 7.122 1.00 1.00 C ATOM 728 CD2 LEU A 48 12.987 12.384 8.275 1.00 1.00 C ATOM 0 H LEU A 48 13.251 14.102 4.623 1.00 1.00 H new ATOM 0 HA LEU A 48 12.925 14.893 7.443 1.00 1.00 H new ATOM 0 HB2 LEU A 48 15.264 13.591 5.965 1.00 1.00 H new ATOM 0 HB3 LEU A 48 15.188 13.879 7.692 1.00 1.00 H new ATOM 0 HG LEU A 48 13.194 12.156 6.144 1.00 1.00 H new ATOM 0 HD11 LEU A 48 14.348 10.252 7.257 1.00 1.00 H new ATOM 0 HD12 LEU A 48 15.471 11.157 6.215 1.00 1.00 H new ATOM 0 HD13 LEU A 48 15.515 11.384 7.979 1.00 1.00 H new ATOM 0 HD21 LEU A 48 12.466 11.435 8.402 1.00 1.00 H new ATOM 0 HD22 LEU A 48 13.628 12.564 9.138 1.00 1.00 H new ATOM 0 HD23 LEU A 48 12.258 13.190 8.191 1.00 1.00 H new ATOM 740 N GLU A 49 14.338 16.938 7.413 1.00 1.00 N ATOM 741 CA GLU A 49 15.037 18.214 7.367 1.00 1.00 C ATOM 742 C GLU A 49 16.506 18.002 7.015 1.00 1.00 C ATOM 743 O GLU A 49 17.231 18.954 6.728 1.00 1.00 O ATOM 744 CB GLU A 49 14.923 18.911 8.724 1.00 1.00 C ATOM 745 CG GLU A 49 15.574 18.042 9.805 1.00 1.00 C ATOM 746 CD GLU A 49 15.391 18.686 11.175 1.00 1.00 C ATOM 747 OE1 GLU A 49 14.335 19.247 11.408 1.00 1.00 O ATOM 748 OE2 GLU A 49 16.313 18.607 11.971 1.00 1.00 O ATOM 0 H GLU A 49 13.850 16.754 8.290 1.00 1.00 H new ATOM 0 HA GLU A 49 14.581 18.839 6.599 1.00 1.00 H new ATOM 0 HB2 GLU A 49 15.409 19.886 8.685 1.00 1.00 H new ATOM 0 HB3 GLU A 49 13.875 19.087 8.967 1.00 1.00 H new ATOM 0 HG2 GLU A 49 15.129 17.047 9.800 1.00 1.00 H new ATOM 0 HG3 GLU A 49 16.636 17.917 9.592 1.00 1.00 H new ATOM 755 N ASN A 50 16.939 16.746 7.056 1.00 1.00 N ATOM 756 CA ASN A 50 18.327 16.414 6.754 1.00 1.00 C ATOM 757 C ASN A 50 18.538 16.320 5.247 1.00 1.00 C ATOM 758 O ASN A 50 19.631 15.995 4.788 1.00 1.00 O ATOM 759 CB ASN A 50 18.690 15.078 7.402 1.00 1.00 C ATOM 760 CG ASN A 50 18.621 15.204 8.920 1.00 1.00 C ATOM 761 OD1 ASN A 50 18.988 16.239 9.474 1.00 1.00 O ATOM 762 ND2 ASN A 50 18.164 14.208 9.627 1.00 1.00 N ATOM 0 H ASN A 50 16.353 15.946 7.294 1.00 1.00 H new ATOM 0 HA ASN A 50 18.967 17.202 7.152 1.00 1.00 H new ATOM 0 HB2 ASN A 50 18.006 14.300 7.061 1.00 1.00 H new ATOM 0 HB3 ASN A 50 19.692 14.777 7.098 1.00 1.00 H new ATOM 0 HD21 ASN A 50 18.110 14.286 10.643 1.00 1.00 H new ATOM 0 HD22 ASN A 50 17.860 13.351 9.164 1.00 1.00 H new ATOM 769 N ASP A 51 17.472 16.584 4.494 1.00 1.00 N ATOM 770 CA ASP A 51 17.509 16.515 3.035 1.00 1.00 C ATOM 771 C ASP A 51 17.268 15.074 2.604 1.00 1.00 C ATOM 772 O ASP A 51 16.978 14.796 1.441 1.00 1.00 O ATOM 773 CB ASP A 51 18.856 17.012 2.474 1.00 1.00 C ATOM 774 CG ASP A 51 19.373 18.203 3.278 1.00 1.00 C ATOM 775 OD1 ASP A 51 18.565 19.039 3.652 1.00 1.00 O ATOM 776 OD2 ASP A 51 20.571 18.265 3.506 1.00 1.00 O ATOM 0 H ASP A 51 16.564 16.850 4.875 1.00 1.00 H new ATOM 0 HA ASP A 51 16.730 17.166 2.638 1.00 1.00 H new ATOM 0 HB2 ASP A 51 19.587 16.204 2.502 1.00 1.00 H new ATOM 0 HB3 ASP A 51 18.736 17.298 1.429 1.00 1.00 H new ATOM 781 N ALA A 52 17.391 14.168 3.568 1.00 1.00 N ATOM 782 CA ALA A 52 17.191 12.747 3.322 1.00 1.00 C ATOM 783 C ALA A 52 15.709 12.423 3.158 1.00 1.00 C ATOM 784 O ALA A 52 14.846 13.096 3.718 1.00 1.00 O ATOM 785 CB ALA A 52 17.764 11.941 4.488 1.00 1.00 C ATOM 0 H ALA A 52 17.630 14.396 4.533 1.00 1.00 H new ATOM 0 HA ALA A 52 17.706 12.482 2.398 1.00 1.00 H new ATOM 0 HB1 ALA A 52 17.614 10.877 4.303 1.00 1.00 H new ATOM 0 HB2 ALA A 52 18.830 12.146 4.583 1.00 1.00 H new ATOM 0 HB3 ALA A 52 17.257 12.224 5.410 1.00 1.00 H new ATOM 791 N GLN A 53 15.425 11.383 2.380 1.00 1.00 N ATOM 792 CA GLN A 53 14.046 10.954 2.128 1.00 1.00 C ATOM 793 C GLN A 53 13.845 9.510 2.573 1.00 1.00 C ATOM 794 O GLN A 53 14.795 8.728 2.620 1.00 1.00 O ATOM 795 CB GLN A 53 13.742 11.065 0.634 1.00 1.00 C ATOM 796 CG GLN A 53 14.119 12.463 0.146 1.00 1.00 C ATOM 797 CD GLN A 53 13.364 13.515 0.950 1.00 1.00 C ATOM 798 OE1 GLN A 53 12.136 13.587 0.885 1.00 1.00 O ATOM 799 NE2 GLN A 53 14.029 14.324 1.729 1.00 1.00 N ATOM 0 H GLN A 53 16.132 10.817 1.910 1.00 1.00 H new ATOM 0 HA GLN A 53 13.373 11.597 2.695 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.301 10.311 0.080 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.684 10.876 0.451 1.00 1.00 H new ATOM 0 HG2 GLN A 53 15.193 12.616 0.249 1.00 1.00 H new ATOM 0 HG3 GLN A 53 13.883 12.564 -0.913 1.00 1.00 H new ATOM 0 HE21 GLN A 53 15.046 14.262 1.780 1.00 1.00 H new ATOM 0 HE22 GLN A 53 13.532 15.019 2.286 1.00 1.00 H new ATOM 808 N GLU A 54 12.596 9.155 2.880 1.00 1.00 N ATOM 809 CA GLU A 54 12.270 7.796 3.300 1.00 1.00 C ATOM 810 C GLU A 54 10.896 7.403 2.762 1.00 1.00 C ATOM 811 O GLU A 54 10.002 8.242 2.636 1.00 1.00 O ATOM 812 CB GLU A 54 12.289 7.684 4.831 1.00 1.00 C ATOM 813 CG GLU A 54 13.705 7.950 5.365 1.00 1.00 C ATOM 814 CD GLU A 54 14.686 6.915 4.820 1.00 1.00 C ATOM 815 OE1 GLU A 54 14.236 5.856 4.416 1.00 1.00 O ATOM 816 OE2 GLU A 54 15.873 7.199 4.810 1.00 1.00 O ATOM 0 H GLU A 54 11.798 9.789 2.845 1.00 1.00 H new ATOM 0 HA GLU A 54 13.021 7.117 2.896 1.00 1.00 H new ATOM 0 HB2 GLU A 54 11.589 8.399 5.264 1.00 1.00 H new ATOM 0 HB3 GLU A 54 11.959 6.691 5.134 1.00 1.00 H new ATOM 0 HG2 GLU A 54 14.026 8.951 5.077 1.00 1.00 H new ATOM 0 HG3 GLU A 54 13.701 7.917 6.455 1.00 1.00 H new ATOM 823 N HIS A 55 10.742 6.119 2.434 1.00 1.00 N ATOM 824 CA HIS A 55 9.481 5.603 1.892 1.00 1.00 C ATOM 825 C HIS A 55 8.988 4.412 2.706 1.00 1.00 C ATOM 826 O HIS A 55 9.781 3.686 3.304 1.00 1.00 O ATOM 827 CB HIS A 55 9.687 5.144 0.449 1.00 1.00 C ATOM 828 CG HIS A 55 10.251 6.267 -0.371 1.00 1.00 C ATOM 829 ND1 HIS A 55 11.607 6.556 -0.392 1.00 1.00 N ATOM 830 CD2 HIS A 55 9.662 7.175 -1.218 1.00 1.00 C ATOM 831 CE1 HIS A 55 11.789 7.594 -1.226 1.00 1.00 C ATOM 832 NE2 HIS A 55 10.636 8.010 -1.757 1.00 1.00 N ATOM 0 H HIS A 55 11.474 5.416 2.534 1.00 1.00 H new ATOM 0 HA HIS A 55 8.744 6.404 1.937 1.00 1.00 H new ATOM 0 HB2 HIS A 55 10.363 4.289 0.424 1.00 1.00 H new ATOM 0 HB3 HIS A 55 8.739 4.814 0.025 1.00 1.00 H new ATOM 0 HD1 HIS A 55 12.335 6.069 0.131 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.605 7.232 -1.432 1.00 1.00 H new ATOM 0 HE1 HIS A 55 12.750 8.038 -1.441 1.00 1.00 H new ATOM 840 N ALA A 56 7.675 4.214 2.713 1.00 1.00 N ATOM 841 CA ALA A 56 7.066 3.107 3.437 1.00 1.00 C ATOM 842 C ALA A 56 5.704 2.791 2.818 1.00 1.00 C ATOM 843 O ALA A 56 5.039 3.676 2.290 1.00 1.00 O ATOM 844 CB ALA A 56 6.897 3.476 4.912 1.00 1.00 C ATOM 0 H ALA A 56 7.009 4.810 2.222 1.00 1.00 H new ATOM 0 HA ALA A 56 7.709 2.230 3.368 1.00 1.00 H new ATOM 0 HB1 ALA A 56 6.441 2.642 5.446 1.00 1.00 H new ATOM 0 HB2 ALA A 56 7.872 3.695 5.346 1.00 1.00 H new ATOM 0 HB3 ALA A 56 6.257 4.354 4.996 1.00 1.00 H new ATOM 850 N LEU A 57 5.294 1.525 2.874 1.00 1.00 N ATOM 851 CA LEU A 57 4.010 1.111 2.297 1.00 1.00 C ATOM 852 C LEU A 57 2.955 1.028 3.389 1.00 1.00 C ATOM 853 O LEU A 57 2.936 0.093 4.187 1.00 1.00 O ATOM 854 CB LEU A 57 4.166 -0.250 1.590 1.00 1.00 C ATOM 855 CG LEU A 57 2.811 -0.745 1.050 1.00 1.00 C ATOM 856 CD1 LEU A 57 2.218 0.285 0.078 1.00 1.00 C ATOM 857 CD2 LEU A 57 3.010 -2.078 0.315 1.00 1.00 C ATOM 0 H LEU A 57 5.826 0.771 3.309 1.00 1.00 H new ATOM 0 HA LEU A 57 3.692 1.850 1.561 1.00 1.00 H new ATOM 0 HB2 LEU A 57 4.878 -0.159 0.770 1.00 1.00 H new ATOM 0 HB3 LEU A 57 4.574 -0.982 2.287 1.00 1.00 H new ATOM 0 HG LEU A 57 2.126 -0.881 1.887 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.260 -0.077 -0.296 1.00 1.00 H new ATOM 0 HD12 LEU A 57 2.070 1.232 0.597 1.00 1.00 H new ATOM 0 HD13 LEU A 57 2.902 0.432 -0.758 1.00 1.00 H new ATOM 0 HD21 LEU A 57 2.052 -2.429 -0.068 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.702 -1.936 -0.515 1.00 1.00 H new ATOM 0 HD23 LEU A 57 3.418 -2.817 1.005 1.00 1.00 H new ATOM 869 N PHE A 58 2.102 2.044 3.438 1.00 1.00 N ATOM 870 CA PHE A 58 1.061 2.121 4.452 1.00 1.00 C ATOM 871 C PHE A 58 -0.172 1.335 4.036 1.00 1.00 C ATOM 872 O PHE A 58 -0.526 1.270 2.858 1.00 1.00 O ATOM 873 CB PHE A 58 0.696 3.598 4.692 1.00 1.00 C ATOM 874 CG PHE A 58 1.676 4.249 5.658 1.00 1.00 C ATOM 875 CD1 PHE A 58 3.005 3.796 5.766 1.00 1.00 C ATOM 876 CD2 PHE A 58 1.244 5.315 6.460 1.00 1.00 C ATOM 877 CE1 PHE A 58 3.881 4.403 6.667 1.00 1.00 C ATOM 878 CE2 PHE A 58 2.128 5.922 7.361 1.00 1.00 C ATOM 879 CZ PHE A 58 3.444 5.464 7.465 1.00 1.00 C ATOM 0 H PHE A 58 2.112 2.827 2.785 1.00 1.00 H new ATOM 0 HA PHE A 58 1.438 1.680 5.375 1.00 1.00 H new ATOM 0 HB2 PHE A 58 0.701 4.137 3.744 1.00 1.00 H new ATOM 0 HB3 PHE A 58 -0.315 3.667 5.092 1.00 1.00 H new ATOM 0 HD1 PHE A 58 3.347 2.977 5.150 1.00 1.00 H new ATOM 0 HD2 PHE A 58 0.227 5.669 6.383 1.00 1.00 H new ATOM 0 HE1 PHE A 58 4.899 4.052 6.748 1.00 1.00 H new ATOM 0 HE2 PHE A 58 1.792 6.744 7.976 1.00 1.00 H new ATOM 0 HZ PHE A 58 4.124 5.930 8.163 1.00 1.00 H new ATOM 889 N LEU A 59 -0.852 0.789 5.037 1.00 1.00 N ATOM 890 CA LEU A 59 -2.089 0.047 4.821 1.00 1.00 C ATOM 891 C LEU A 59 -3.215 0.772 5.543 1.00 1.00 C ATOM 892 O LEU A 59 -3.122 1.069 6.733 1.00 1.00 O ATOM 893 CB LEU A 59 -1.970 -1.392 5.337 1.00 1.00 C ATOM 894 CG LEU A 59 -0.957 -2.184 4.488 1.00 1.00 C ATOM 895 CD1 LEU A 59 -0.710 -3.555 5.134 1.00 1.00 C ATOM 896 CD2 LEU A 59 -1.493 -2.379 3.054 1.00 1.00 C ATOM 0 H LEU A 59 -0.565 0.847 6.014 1.00 1.00 H new ATOM 0 HA LEU A 59 -2.296 -0.005 3.752 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -1.654 -1.386 6.380 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -2.944 -1.880 5.302 1.00 1.00 H new ATOM 0 HG LEU A 59 -0.023 -1.625 4.441 1.00 1.00 H new ATOM 0 HD11 LEU A 59 0.007 -4.116 4.534 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -0.312 -3.417 6.139 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -1.649 -4.106 5.188 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -0.766 -2.940 2.467 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -2.433 -2.929 3.089 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -1.659 -1.406 2.592 1.00 1.00 H new ATOM 908 N TYR A 60 -4.265 1.068 4.796 1.00 1.00 N ATOM 909 CA TYR A 60 -5.427 1.779 5.319 1.00 1.00 C ATOM 910 C TYR A 60 -6.650 0.875 5.243 1.00 1.00 C ATOM 911 O TYR A 60 -6.910 0.286 4.198 1.00 1.00 O ATOM 912 CB TYR A 60 -5.673 3.011 4.444 1.00 1.00 C ATOM 913 CG TYR A 60 -4.584 4.040 4.643 1.00 1.00 C ATOM 914 CD1 TYR A 60 -3.400 3.963 3.900 1.00 1.00 C ATOM 915 CD2 TYR A 60 -4.764 5.085 5.560 1.00 1.00 C ATOM 916 CE1 TYR A 60 -2.396 4.925 4.079 1.00 1.00 C ATOM 917 CE2 TYR A 60 -3.762 6.045 5.737 1.00 1.00 C ATOM 918 CZ TYR A 60 -2.578 5.964 4.995 1.00 1.00 C ATOM 919 OH TYR A 60 -1.588 6.910 5.168 1.00 1.00 O ATOM 0 H TYR A 60 -4.339 0.823 3.809 1.00 1.00 H new ATOM 0 HA TYR A 60 -5.250 2.071 6.354 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -5.712 2.715 3.396 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -6.641 3.448 4.688 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -3.260 3.162 3.189 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -5.678 5.149 6.131 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -1.481 4.863 3.508 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -3.902 6.848 6.446 1.00 1.00 H new ATOM 0 HH TYR A 60 -1.092 7.022 4.330 1.00 1.00 H new ATOM 929 N THR A 61 -7.427 0.770 6.324 1.00 1.00 N ATOM 930 CA THR A 61 -8.627 -0.065 6.266 1.00 1.00 C ATOM 931 C THR A 61 -9.756 0.763 5.693 1.00 1.00 C ATOM 932 O THR A 61 -9.674 1.978 5.657 1.00 1.00 O ATOM 933 CB THR A 61 -9.032 -0.586 7.646 1.00 1.00 C ATOM 934 OG1 THR A 61 -10.133 -1.474 7.496 1.00 1.00 O ATOM 935 CG2 THR A 61 -9.443 0.581 8.541 1.00 1.00 C ATOM 0 H THR A 61 -7.257 1.233 7.217 1.00 1.00 H new ATOM 0 HA THR A 61 -8.414 -0.931 5.639 1.00 1.00 H new ATOM 0 HB THR A 61 -8.190 -1.106 8.102 1.00 1.00 H new ATOM 0 HG1 THR A 61 -10.400 -1.816 8.375 1.00 1.00 H new ATOM 0 HG21 THR A 61 -9.730 0.203 9.522 1.00 1.00 H new ATOM 0 HG22 THR A 61 -8.605 1.270 8.648 1.00 1.00 H new ATOM 0 HG23 THR A 61 -10.287 1.104 8.092 1.00 1.00 H new ATOM 943 N HIS A 62 -10.816 0.120 5.270 1.00 1.00 N ATOM 944 CA HIS A 62 -11.939 0.858 4.730 1.00 1.00 C ATOM 945 C HIS A 62 -13.141 -0.059 4.566 1.00 1.00 C ATOM 946 O HIS A 62 -12.996 -1.279 4.487 1.00 1.00 O ATOM 947 CB HIS A 62 -11.543 1.510 3.394 1.00 1.00 C ATOM 948 CG HIS A 62 -11.609 0.507 2.279 1.00 1.00 C ATOM 949 ND1 HIS A 62 -12.708 0.402 1.443 1.00 1.00 N ATOM 950 CD2 HIS A 62 -10.723 -0.448 1.855 1.00 1.00 C ATOM 951 CE1 HIS A 62 -12.456 -0.587 0.566 1.00 1.00 C ATOM 952 NE2 HIS A 62 -11.259 -1.139 0.775 1.00 1.00 N ATOM 0 H HIS A 62 -10.928 -0.894 5.286 1.00 1.00 H new ATOM 0 HA HIS A 62 -12.218 1.651 5.424 1.00 1.00 H new ATOM 0 HB2 HIS A 62 -12.209 2.346 3.179 1.00 1.00 H new ATOM 0 HB3 HIS A 62 -10.534 1.917 3.466 1.00 1.00 H new ATOM 0 HD1 HIS A 62 -13.554 0.970 1.484 1.00 1.00 H new ATOM 0 HD2 HIS A 62 -9.754 -0.636 2.294 1.00 1.00 H new ATOM 0 HE1 HIS A 62 -13.139 -0.896 -0.212 1.00 1.00 H new ATOM 960 N ARG A 63 -14.320 0.530 4.519 1.00 1.00 N ATOM 961 CA ARG A 63 -15.533 -0.255 4.365 1.00 1.00 C ATOM 962 C ARG A 63 -15.598 -0.849 2.971 1.00 1.00 C ATOM 963 O ARG A 63 -14.880 -0.430 2.066 1.00 1.00 O ATOM 964 CB ARG A 63 -16.773 0.612 4.615 1.00 1.00 C ATOM 965 CG ARG A 63 -16.752 1.172 6.045 1.00 1.00 C ATOM 966 CD ARG A 63 -17.287 0.126 7.029 1.00 1.00 C ATOM 967 NE ARG A 63 -18.665 -0.224 6.698 1.00 1.00 N ATOM 968 CZ ARG A 63 -19.691 0.492 7.150 1.00 1.00 C ATOM 969 NH1 ARG A 63 -19.478 1.527 7.917 1.00 1.00 N ATOM 970 NH2 ARG A 63 -20.910 0.155 6.830 1.00 1.00 N ATOM 0 H ARG A 63 -14.465 1.537 4.584 1.00 1.00 H new ATOM 0 HA ARG A 63 -15.514 -1.061 5.099 1.00 1.00 H new ATOM 0 HB2 ARG A 63 -16.803 1.431 3.897 1.00 1.00 H new ATOM 0 HB3 ARG A 63 -17.676 0.020 4.462 1.00 1.00 H new ATOM 0 HG2 ARG A 63 -15.735 1.453 6.319 1.00 1.00 H new ATOM 0 HG3 ARG A 63 -17.358 2.076 6.099 1.00 1.00 H new ATOM 0 HD2 ARG A 63 -16.661 -0.766 6.998 1.00 1.00 H new ATOM 0 HD3 ARG A 63 -17.238 0.515 8.046 1.00 1.00 H new ATOM 0 HE ARG A 63 -18.845 -1.036 6.107 1.00 1.00 H new ATOM 0 HH11 ARG A 63 -18.525 1.787 8.170 1.00 1.00 H new ATOM 0 HH12 ARG A 63 -20.265 2.076 8.263 1.00 1.00 H new ATOM 0 HH21 ARG A 63 -21.075 -0.656 6.234 1.00 1.00 H new ATOM 0 HH22 ARG A 63 -21.698 0.703 7.176 1.00 1.00 H new ATOM 984 N ARG A 64 -16.464 -1.833 2.810 1.00 1.00 N ATOM 985 CA ARG A 64 -16.619 -2.494 1.529 1.00 1.00 C ATOM 986 C ARG A 64 -16.935 -1.471 0.444 1.00 1.00 C ATOM 987 O ARG A 64 -16.791 -1.754 -0.745 1.00 1.00 O ATOM 988 CB ARG A 64 -17.752 -3.518 1.619 1.00 1.00 C ATOM 989 CG ARG A 64 -17.847 -4.304 0.310 1.00 1.00 C ATOM 990 CD ARG A 64 -18.904 -5.400 0.449 1.00 1.00 C ATOM 991 NE ARG A 64 -20.230 -4.808 0.595 1.00 1.00 N ATOM 992 CZ ARG A 64 -21.298 -5.563 0.834 1.00 1.00 C ATOM 993 NH1 ARG A 64 -21.172 -6.858 0.945 1.00 1.00 N ATOM 994 NH2 ARG A 64 -22.473 -5.010 0.957 1.00 1.00 N ATOM 0 H ARG A 64 -17.069 -2.191 3.549 1.00 1.00 H new ATOM 0 HA ARG A 64 -15.688 -3.001 1.274 1.00 1.00 H new ATOM 0 HB2 ARG A 64 -17.573 -4.200 2.451 1.00 1.00 H new ATOM 0 HB3 ARG A 64 -18.696 -3.012 1.819 1.00 1.00 H new ATOM 0 HG2 ARG A 64 -18.107 -3.635 -0.510 1.00 1.00 H new ATOM 0 HG3 ARG A 64 -16.880 -4.745 0.067 1.00 1.00 H new ATOM 0 HD2 ARG A 64 -18.882 -6.049 -0.426 1.00 1.00 H new ATOM 0 HD3 ARG A 64 -18.679 -6.024 1.314 1.00 1.00 H new ATOM 0 HE ARG A 64 -20.339 -3.797 0.512 1.00 1.00 H new ATOM 0 HH11 ARG A 64 -20.254 -7.291 0.848 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -21.992 -7.436 1.128 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -22.572 -3.999 0.870 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -23.292 -5.589 1.140 1.00 1.00 H new ATOM 1008 N MET A 65 -17.365 -0.273 0.851 1.00 1.00 N ATOM 1009 CA MET A 65 -17.702 0.779 -0.107 1.00 1.00 C ATOM 1010 C MET A 65 -17.385 2.158 0.482 1.00 1.00 C ATOM 1011 O MET A 65 -18.099 3.128 0.228 1.00 1.00 O ATOM 1012 CB MET A 65 -19.198 0.701 -0.443 1.00 1.00 C ATOM 1013 CG MET A 65 -19.996 0.426 0.839 1.00 1.00 C ATOM 1014 SD MET A 65 -21.766 0.383 0.450 1.00 1.00 S ATOM 1015 CE MET A 65 -22.361 -0.155 2.077 1.00 1.00 C ATOM 0 H MET A 65 -17.487 -0.011 1.829 1.00 1.00 H new ATOM 0 HA MET A 65 -17.110 0.636 -1.011 1.00 1.00 H new ATOM 0 HB2 MET A 65 -19.529 1.635 -0.897 1.00 1.00 H new ATOM 0 HB3 MET A 65 -19.377 -0.089 -1.172 1.00 1.00 H new ATOM 0 HG2 MET A 65 -19.686 -0.523 1.277 1.00 1.00 H new ATOM 0 HG3 MET A 65 -19.794 1.200 1.579 1.00 1.00 H new ATOM 0 HE1 MET A 65 -23.447 -0.246 2.055 1.00 1.00 H new ATOM 0 HE2 MET A 65 -21.921 -1.121 2.324 1.00 1.00 H new ATOM 0 HE3 MET A 65 -22.073 0.578 2.830 1.00 1.00 H new ATOM 1025 N ALA A 66 -16.312 2.245 1.266 1.00 1.00 N ATOM 1026 CA ALA A 66 -15.928 3.514 1.871 1.00 1.00 C ATOM 1027 C ALA A 66 -15.812 4.602 0.805 1.00 1.00 C ATOM 1028 O ALA A 66 -16.581 5.557 0.817 1.00 1.00 O ATOM 1029 CB ALA A 66 -14.589 3.356 2.602 1.00 1.00 C ATOM 0 H ALA A 66 -15.701 1.461 1.494 1.00 1.00 H new ATOM 0 HA ALA A 66 -16.697 3.808 2.585 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -14.306 4.307 3.053 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -14.687 2.600 3.381 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -13.821 3.048 1.892 1.00 1.00 H new ATOM 1035 N ILE A 67 -14.851 4.422 -0.111 1.00 1.00 N ATOM 1036 CA ILE A 67 -14.603 5.359 -1.210 1.00 1.00 C ATOM 1037 C ILE A 67 -14.372 6.776 -0.685 1.00 1.00 C ATOM 1038 O ILE A 67 -13.338 7.396 -0.932 1.00 1.00 O ATOM 1039 CB ILE A 67 -15.795 5.360 -2.183 1.00 1.00 C ATOM 1040 CG1 ILE A 67 -15.954 3.966 -2.804 1.00 1.00 C ATOM 1041 CG2 ILE A 67 -15.550 6.383 -3.295 1.00 1.00 C ATOM 1042 CD1 ILE A 67 -17.269 3.890 -3.589 1.00 1.00 C ATOM 0 H ILE A 67 -14.222 3.619 -0.109 1.00 1.00 H new ATOM 0 HA ILE A 67 -13.704 5.032 -1.733 1.00 1.00 H new ATOM 0 HB ILE A 67 -16.702 5.623 -1.639 1.00 1.00 H new ATOM 0 HG12 ILE A 67 -15.113 3.755 -3.465 1.00 1.00 H new ATOM 0 HG13 ILE A 67 -15.943 3.207 -2.022 1.00 1.00 H new ATOM 0 HG21 ILE A 67 -16.395 6.382 -3.983 1.00 1.00 H new ATOM 0 HG22 ILE A 67 -15.439 7.375 -2.858 1.00 1.00 H new ATOM 0 HG23 ILE A 67 -14.641 6.121 -3.837 1.00 1.00 H new ATOM 0 HD11 ILE A 67 -17.375 2.897 -4.027 1.00 1.00 H new ATOM 0 HD12 ILE A 67 -18.106 4.081 -2.917 1.00 1.00 H new ATOM 0 HD13 ILE A 67 -17.263 4.638 -4.382 1.00 1.00 H new ATOM 1054 N THR A 68 -15.378 7.269 -0.003 1.00 1.00 N ATOM 1055 CA THR A 68 -15.386 8.613 0.538 1.00 1.00 C ATOM 1056 C THR A 68 -14.016 9.089 1.043 1.00 1.00 C ATOM 1057 O THR A 68 -13.611 10.211 0.738 1.00 1.00 O ATOM 1058 CB THR A 68 -16.416 8.699 1.668 1.00 1.00 C ATOM 1059 OG1 THR A 68 -16.387 10.006 2.224 1.00 1.00 O ATOM 1060 CG2 THR A 68 -16.100 7.662 2.766 1.00 1.00 C ATOM 0 H THR A 68 -16.228 6.742 0.196 1.00 1.00 H new ATOM 0 HA THR A 68 -15.653 9.278 -0.283 1.00 1.00 H new ATOM 0 HB THR A 68 -17.407 8.487 1.265 1.00 1.00 H new ATOM 0 HG1 THR A 68 -17.045 10.069 2.947 1.00 1.00 H new ATOM 0 HG21 THR A 68 -16.842 7.737 3.561 1.00 1.00 H new ATOM 0 HG22 THR A 68 -16.126 6.660 2.338 1.00 1.00 H new ATOM 0 HG23 THR A 68 -15.108 7.856 3.175 1.00 1.00 H new ATOM 1068 N GLY A 69 -13.325 8.293 1.861 1.00 1.00 N ATOM 1069 CA GLY A 69 -12.039 8.730 2.420 1.00 1.00 C ATOM 1070 C GLY A 69 -12.286 9.294 3.811 1.00 1.00 C ATOM 1071 O GLY A 69 -11.358 9.584 4.565 1.00 1.00 O ATOM 0 H GLY A 69 -13.624 7.361 2.148 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -11.343 7.893 2.469 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -11.585 9.486 1.780 1.00 1.00 H new ATOM 1075 N ASP A 70 -13.565 9.452 4.126 1.00 1.00 N ATOM 1076 CA ASP A 70 -13.977 9.986 5.412 1.00 1.00 C ATOM 1077 C ASP A 70 -14.020 8.900 6.493 1.00 1.00 C ATOM 1078 O ASP A 70 -14.053 9.223 7.677 1.00 1.00 O ATOM 1079 CB ASP A 70 -15.365 10.627 5.297 1.00 1.00 C ATOM 1080 CG ASP A 70 -15.671 11.445 6.551 1.00 1.00 C ATOM 1081 OD1 ASP A 70 -14.748 11.701 7.305 1.00 1.00 O ATOM 1082 OD2 ASP A 70 -16.822 11.800 6.738 1.00 1.00 O ATOM 0 H ASP A 70 -14.337 9.216 3.503 1.00 1.00 H new ATOM 0 HA ASP A 70 -13.239 10.734 5.702 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -15.406 11.268 4.416 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -16.121 9.854 5.164 1.00 1.00 H new ATOM 1087 N ASP A 71 -14.064 7.612 6.101 1.00 1.00 N ATOM 1088 CA ASP A 71 -14.156 6.518 7.094 1.00 1.00 C ATOM 1089 C ASP A 71 -12.951 5.605 7.100 1.00 1.00 C ATOM 1090 O ASP A 71 -13.011 4.507 7.656 1.00 1.00 O ATOM 1091 CB ASP A 71 -15.374 5.666 6.768 1.00 1.00 C ATOM 1092 CG ASP A 71 -16.608 6.440 7.145 1.00 1.00 C ATOM 1093 OD1 ASP A 71 -17.009 7.294 6.341 1.00 1.00 O ATOM 1094 OD2 ASP A 71 -17.135 6.174 8.225 1.00 1.00 O ATOM 0 H ASP A 71 -14.038 7.305 5.129 1.00 1.00 H new ATOM 0 HA ASP A 71 -14.221 6.990 8.074 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -15.391 5.418 5.707 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -15.335 4.724 7.315 1.00 1.00 H new ATOM 1099 N VAL A 72 -11.875 6.026 6.486 1.00 1.00 N ATOM 1100 CA VAL A 72 -10.681 5.196 6.433 1.00 1.00 C ATOM 1101 C VAL A 72 -9.464 5.960 6.915 1.00 1.00 C ATOM 1102 O VAL A 72 -9.258 7.110 6.540 1.00 1.00 O ATOM 1103 CB VAL A 72 -10.494 4.720 4.986 1.00 1.00 C ATOM 1104 CG1 VAL A 72 -10.872 5.862 4.033 1.00 1.00 C ATOM 1105 CG2 VAL A 72 -9.027 4.313 4.742 1.00 1.00 C ATOM 0 H VAL A 72 -11.793 6.928 6.018 1.00 1.00 H new ATOM 0 HA VAL A 72 -10.798 4.337 7.094 1.00 1.00 H new ATOM 0 HB VAL A 72 -11.132 3.855 4.807 1.00 1.00 H new ATOM 0 HG11 VAL A 72 -10.742 5.533 3.002 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -11.912 6.143 4.196 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -10.230 6.722 4.223 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -8.909 3.977 3.712 1.00 1.00 H new ATOM 0 HG22 VAL A 72 -8.377 5.170 4.921 1.00 1.00 H new ATOM 0 HG23 VAL A 72 -8.756 3.504 5.420 1.00 1.00 H new ATOM 1115 N SER A 73 -8.660 5.311 7.756 1.00 1.00 N ATOM 1116 CA SER A 73 -7.459 5.920 8.292 1.00 1.00 C ATOM 1117 C SER A 73 -6.453 4.804 8.593 1.00 1.00 C ATOM 1118 O SER A 73 -6.780 3.626 8.462 1.00 1.00 O ATOM 1119 CB SER A 73 -7.797 6.688 9.567 1.00 1.00 C ATOM 1120 OG SER A 73 -6.616 7.266 10.105 1.00 1.00 O ATOM 0 H SER A 73 -8.826 4.358 8.078 1.00 1.00 H new ATOM 0 HA SER A 73 -7.032 6.620 7.574 1.00 1.00 H new ATOM 0 HB2 SER A 73 -8.529 7.467 9.351 1.00 1.00 H new ATOM 0 HB3 SER A 73 -8.251 6.018 10.297 1.00 1.00 H new ATOM 0 HG SER A 73 -6.836 7.760 10.922 1.00 1.00 H new ATOM 1126 N LEU A 74 -5.224 5.169 8.919 1.00 1.00 N ATOM 1127 CA LEU A 74 -4.174 4.170 9.145 1.00 1.00 C ATOM 1128 C LEU A 74 -4.651 2.957 9.955 1.00 1.00 C ATOM 1129 O LEU A 74 -5.198 3.074 11.049 1.00 1.00 O ATOM 1130 CB LEU A 74 -2.989 4.832 9.867 1.00 1.00 C ATOM 1131 CG LEU A 74 -1.982 5.372 8.843 1.00 1.00 C ATOM 1132 CD1 LEU A 74 -0.969 6.282 9.554 1.00 1.00 C ATOM 1133 CD2 LEU A 74 -1.255 4.186 8.146 1.00 1.00 C ATOM 0 H LEU A 74 -4.924 6.137 9.034 1.00 1.00 H new ATOM 0 HA LEU A 74 -3.877 3.797 8.165 1.00 1.00 H new ATOM 0 HB2 LEU A 74 -3.347 5.644 10.500 1.00 1.00 H new ATOM 0 HB3 LEU A 74 -2.502 4.109 10.521 1.00 1.00 H new ATOM 0 HG LEU A 74 -2.506 5.953 8.084 1.00 1.00 H new ATOM 0 HD11 LEU A 74 -0.253 6.666 8.828 1.00 1.00 H new ATOM 0 HD12 LEU A 74 -1.494 7.115 10.022 1.00 1.00 H new ATOM 0 HD13 LEU A 74 -0.440 5.711 10.318 1.00 1.00 H new ATOM 0 HD21 LEU A 74 -0.541 4.573 7.420 1.00 1.00 H new ATOM 0 HD22 LEU A 74 -0.727 3.593 8.893 1.00 1.00 H new ATOM 0 HD23 LEU A 74 -1.987 3.559 7.636 1.00 1.00 H new ATOM 1145 N ASP A 75 -4.387 1.780 9.375 1.00 1.00 N ATOM 1146 CA ASP A 75 -4.732 0.491 9.978 1.00 1.00 C ATOM 1147 C ASP A 75 -3.478 -0.356 10.212 1.00 1.00 C ATOM 1148 O ASP A 75 -3.475 -1.231 11.078 1.00 1.00 O ATOM 1149 CB ASP A 75 -5.673 -0.284 9.053 1.00 1.00 C ATOM 1150 CG ASP A 75 -6.166 -1.550 9.753 1.00 1.00 C ATOM 1151 OD1 ASP A 75 -6.142 -1.576 10.972 1.00 1.00 O ATOM 1152 OD2 ASP A 75 -6.553 -2.474 9.057 1.00 1.00 O ATOM 0 H ASP A 75 -3.925 1.697 8.469 1.00 1.00 H new ATOM 0 HA ASP A 75 -5.218 0.689 10.933 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -6.521 0.342 8.776 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.155 -0.546 8.130 1.00 1.00 H new ATOM 1157 N GLN A 76 -2.403 -0.091 9.459 1.00 1.00 N ATOM 1158 CA GLN A 76 -1.157 -0.845 9.633 1.00 1.00 C ATOM 1159 C GLN A 76 0.023 -0.066 9.052 1.00 1.00 C ATOM 1160 O GLN A 76 -0.108 1.105 8.698 1.00 1.00 O ATOM 1161 CB GLN A 76 -1.260 -2.247 8.974 1.00 1.00 C ATOM 1162 CG GLN A 76 -0.929 -3.362 9.982 1.00 1.00 C ATOM 1163 CD GLN A 76 0.582 -3.445 10.187 1.00 1.00 C ATOM 1164 OE1 GLN A 76 1.126 -2.813 11.095 1.00 1.00 O ATOM 1165 NE2 GLN A 76 1.296 -4.189 9.385 1.00 1.00 N ATOM 0 H GLN A 76 -2.370 0.627 8.736 1.00 1.00 H new ATOM 0 HA GLN A 76 -0.990 -0.985 10.701 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -2.266 -2.394 8.582 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -0.577 -2.305 8.127 1.00 1.00 H new ATOM 0 HG2 GLN A 76 -1.423 -3.163 10.933 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -1.309 -4.317 9.619 1.00 1.00 H new ATOM 0 HE21 GLN A 76 0.843 -4.711 8.635 1.00 1.00 H new ATOM 0 HE22 GLN A 76 2.307 -4.248 9.509 1.00 1.00 H new ATOM 1174 N ILE A 77 1.172 -0.741 8.940 1.00 1.00 N ATOM 1175 CA ILE A 77 2.388 -0.131 8.396 1.00 1.00 C ATOM 1176 C ILE A 77 3.324 -1.225 7.880 1.00 1.00 C ATOM 1177 O ILE A 77 3.636 -2.178 8.593 1.00 1.00 O ATOM 1178 CB ILE A 77 3.099 0.710 9.484 1.00 1.00 C ATOM 1179 CG1 ILE A 77 2.172 1.854 9.933 1.00 1.00 C ATOM 1180 CG2 ILE A 77 4.411 1.304 8.940 1.00 1.00 C ATOM 1181 CD1 ILE A 77 2.923 2.833 10.836 1.00 1.00 C ATOM 0 H ILE A 77 1.284 -1.715 9.221 1.00 1.00 H new ATOM 0 HA ILE A 77 2.118 0.528 7.571 1.00 1.00 H new ATOM 0 HB ILE A 77 3.330 0.062 10.330 1.00 1.00 H new ATOM 0 HG12 ILE A 77 1.785 2.380 9.060 1.00 1.00 H new ATOM 0 HG13 ILE A 77 1.313 1.446 10.465 1.00 1.00 H new ATOM 0 HG21 ILE A 77 4.895 1.892 9.720 1.00 1.00 H new ATOM 0 HG22 ILE A 77 5.074 0.497 8.629 1.00 1.00 H new ATOM 0 HG23 ILE A 77 4.194 1.945 8.085 1.00 1.00 H new ATOM 0 HD11 ILE A 77 2.251 3.634 11.143 1.00 1.00 H new ATOM 0 HD12 ILE A 77 3.288 2.307 11.719 1.00 1.00 H new ATOM 0 HD13 ILE A 77 3.767 3.256 10.291 1.00 1.00 H new ATOM 1193 N VAL A 78 3.781 -1.066 6.640 1.00 1.00 N ATOM 1194 CA VAL A 78 4.702 -2.023 6.018 1.00 1.00 C ATOM 1195 C VAL A 78 5.886 -1.266 5.414 1.00 1.00 C ATOM 1196 O VAL A 78 5.811 -0.816 4.272 1.00 1.00 O ATOM 1197 CB VAL A 78 3.984 -2.800 4.914 1.00 1.00 C ATOM 1198 CG1 VAL A 78 4.916 -3.884 4.361 1.00 1.00 C ATOM 1199 CG2 VAL A 78 2.725 -3.451 5.486 1.00 1.00 C ATOM 0 H VAL A 78 3.529 -0.280 6.041 1.00 1.00 H new ATOM 0 HA VAL A 78 5.056 -2.722 6.776 1.00 1.00 H new ATOM 0 HB VAL A 78 3.707 -2.117 4.111 1.00 1.00 H new ATOM 0 HG11 VAL A 78 4.404 -4.438 3.574 1.00 1.00 H new ATOM 0 HG12 VAL A 78 5.813 -3.419 3.952 1.00 1.00 H new ATOM 0 HG13 VAL A 78 5.195 -4.568 5.163 1.00 1.00 H new ATOM 0 HG21 VAL A 78 2.213 -4.005 4.700 1.00 1.00 H new ATOM 0 HG22 VAL A 78 3.001 -4.133 6.290 1.00 1.00 H new ATOM 0 HG23 VAL A 78 2.062 -2.679 5.877 1.00 1.00 H new ATOM 1209 N PRO A 79 6.956 -1.085 6.149 1.00 1.00 N ATOM 1210 CA PRO A 79 8.136 -0.324 5.656 1.00 1.00 C ATOM 1211 C PRO A 79 9.067 -1.164 4.795 1.00 1.00 C ATOM 1212 O PRO A 79 9.295 -2.342 5.068 1.00 1.00 O ATOM 1213 CB PRO A 79 8.820 0.125 6.947 1.00 1.00 C ATOM 1214 CG PRO A 79 8.515 -0.955 7.944 1.00 1.00 C ATOM 1215 CD PRO A 79 7.178 -1.590 7.517 1.00 1.00 C ATOM 0 HA PRO A 79 7.850 0.501 5.003 1.00 1.00 H new ATOM 0 HB2 PRO A 79 9.895 0.239 6.805 1.00 1.00 H new ATOM 0 HB3 PRO A 79 8.438 1.090 7.281 1.00 1.00 H new ATOM 0 HG2 PRO A 79 9.309 -1.701 7.961 1.00 1.00 H new ATOM 0 HG3 PRO A 79 8.443 -0.543 8.951 1.00 1.00 H new ATOM 0 HD2 PRO A 79 7.231 -2.679 7.536 1.00 1.00 H new ATOM 0 HD3 PRO A 79 6.368 -1.299 8.185 1.00 1.00 H new ATOM 1223 N LEU A 80 9.590 -0.547 3.742 1.00 1.00 N ATOM 1224 CA LEU A 80 10.482 -1.236 2.833 1.00 1.00 C ATOM 1225 C LEU A 80 11.734 -1.720 3.551 1.00 1.00 C ATOM 1226 O LEU A 80 12.457 -0.950 4.183 1.00 1.00 O ATOM 1227 CB LEU A 80 10.865 -0.288 1.698 1.00 1.00 C ATOM 1228 CG LEU A 80 9.644 -0.020 0.808 1.00 1.00 C ATOM 1229 CD1 LEU A 80 9.970 1.126 -0.153 1.00 1.00 C ATOM 1230 CD2 LEU A 80 9.269 -1.283 0.002 1.00 1.00 C ATOM 0 H LEU A 80 9.409 0.428 3.501 1.00 1.00 H new ATOM 0 HA LEU A 80 9.969 -2.110 2.433 1.00 1.00 H new ATOM 0 HB2 LEU A 80 11.241 0.650 2.107 1.00 1.00 H new ATOM 0 HB3 LEU A 80 11.670 -0.723 1.105 1.00 1.00 H new ATOM 0 HG LEU A 80 8.797 0.250 1.438 1.00 1.00 H new ATOM 0 HD11 LEU A 80 9.108 1.323 -0.790 1.00 1.00 H new ATOM 0 HD12 LEU A 80 10.212 2.022 0.418 1.00 1.00 H new ATOM 0 HD13 LEU A 80 10.823 0.850 -0.773 1.00 1.00 H new ATOM 0 HD21 LEU A 80 8.401 -1.072 -0.622 1.00 1.00 H new ATOM 0 HD22 LEU A 80 10.108 -1.574 -0.630 1.00 1.00 H new ATOM 0 HD23 LEU A 80 9.033 -2.096 0.689 1.00 1.00 H new ATOM 1242 N SER A 81 11.962 -3.021 3.437 1.00 1.00 N ATOM 1243 CA SER A 81 13.112 -3.676 4.060 1.00 1.00 C ATOM 1244 C SER A 81 13.862 -4.509 3.031 1.00 1.00 C ATOM 1245 O SER A 81 13.338 -4.823 1.969 1.00 1.00 O ATOM 1246 CB SER A 81 12.647 -4.571 5.206 1.00 1.00 C ATOM 1247 OG SER A 81 12.102 -3.762 6.241 1.00 1.00 O ATOM 0 H SER A 81 11.359 -3.654 2.912 1.00 1.00 H new ATOM 0 HA SER A 81 13.780 -2.910 4.453 1.00 1.00 H new ATOM 0 HB2 SER A 81 11.899 -5.279 4.850 1.00 1.00 H new ATOM 0 HB3 SER A 81 13.483 -5.156 5.588 1.00 1.00 H new ATOM 0 HG SER A 81 11.272 -3.346 5.928 1.00 1.00 H new ATOM 1253 N LYS A 82 15.104 -4.839 3.331 1.00 1.00 N ATOM 1254 CA LYS A 82 15.909 -5.613 2.398 1.00 1.00 C ATOM 1255 C LYS A 82 15.238 -6.946 2.081 1.00 1.00 C ATOM 1256 O LYS A 82 15.188 -7.365 0.925 1.00 1.00 O ATOM 1257 CB LYS A 82 17.290 -5.861 2.996 1.00 1.00 C ATOM 1258 CG LYS A 82 18.174 -6.570 1.967 1.00 1.00 C ATOM 1259 CD LYS A 82 19.574 -6.762 2.550 1.00 1.00 C ATOM 1260 CE LYS A 82 20.467 -7.454 1.518 1.00 1.00 C ATOM 1261 NZ LYS A 82 21.825 -7.658 2.095 1.00 1.00 N ATOM 0 H LYS A 82 15.575 -4.589 4.201 1.00 1.00 H new ATOM 0 HA LYS A 82 16.007 -5.047 1.472 1.00 1.00 H new ATOM 0 HB2 LYS A 82 17.745 -4.916 3.291 1.00 1.00 H new ATOM 0 HB3 LYS A 82 17.204 -6.469 3.897 1.00 1.00 H new ATOM 0 HG2 LYS A 82 17.742 -7.535 1.703 1.00 1.00 H new ATOM 0 HG3 LYS A 82 18.227 -5.983 1.050 1.00 1.00 H new ATOM 0 HD2 LYS A 82 20.000 -5.797 2.826 1.00 1.00 H new ATOM 0 HD3 LYS A 82 19.522 -7.360 3.460 1.00 1.00 H new ATOM 0 HE2 LYS A 82 20.034 -8.412 1.231 1.00 1.00 H new ATOM 0 HE3 LYS A 82 20.531 -6.850 0.613 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 22.433 -8.128 1.394 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 22.237 -6.737 2.348 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 21.755 -8.251 2.946 1.00 1.00 H new ATOM 1275 N ASP A 83 14.721 -7.610 3.108 1.00 1.00 N ATOM 1276 CA ASP A 83 14.057 -8.895 2.919 1.00 1.00 C ATOM 1277 C ASP A 83 12.742 -8.718 2.150 1.00 1.00 C ATOM 1278 O ASP A 83 12.034 -9.688 1.881 1.00 1.00 O ATOM 1279 CB ASP A 83 13.786 -9.542 4.281 1.00 1.00 C ATOM 1280 CG ASP A 83 15.098 -10.017 4.907 1.00 1.00 C ATOM 1281 OD1 ASP A 83 16.058 -10.184 4.172 1.00 1.00 O ATOM 1282 OD2 ASP A 83 15.120 -10.212 6.111 1.00 1.00 O ATOM 0 H ASP A 83 14.748 -7.283 4.074 1.00 1.00 H new ATOM 0 HA ASP A 83 14.711 -9.543 2.335 1.00 1.00 H new ATOM 0 HB2 ASP A 83 13.297 -8.826 4.942 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.104 -10.384 4.163 1.00 1.00 H new ATOM 1287 N PHE A 84 12.447 -7.472 1.777 1.00 1.00 N ATOM 1288 CA PHE A 84 11.237 -7.165 1.012 1.00 1.00 C ATOM 1289 C PHE A 84 11.395 -7.698 -0.409 1.00 1.00 C ATOM 1290 O PHE A 84 12.476 -7.622 -0.993 1.00 1.00 O ATOM 1291 CB PHE A 84 11.001 -5.648 0.980 1.00 1.00 C ATOM 1292 CG PHE A 84 9.611 -5.333 0.469 1.00 1.00 C ATOM 1293 CD1 PHE A 84 9.345 -5.354 -0.906 1.00 1.00 C ATOM 1294 CD2 PHE A 84 8.592 -5.003 1.373 1.00 1.00 C ATOM 1295 CE1 PHE A 84 8.061 -5.047 -1.374 1.00 1.00 C ATOM 1296 CE2 PHE A 84 7.309 -4.698 0.904 1.00 1.00 C ATOM 1297 CZ PHE A 84 7.044 -4.719 -0.470 1.00 1.00 C ATOM 0 H PHE A 84 13.027 -6.661 1.991 1.00 1.00 H new ATOM 0 HA PHE A 84 10.378 -7.639 1.487 1.00 1.00 H new ATOM 0 HB2 PHE A 84 11.129 -5.234 1.980 1.00 1.00 H new ATOM 0 HB3 PHE A 84 11.745 -5.173 0.341 1.00 1.00 H new ATOM 0 HD1 PHE A 84 10.129 -5.607 -1.605 1.00 1.00 H new ATOM 0 HD2 PHE A 84 8.797 -4.984 2.433 1.00 1.00 H new ATOM 0 HE1 PHE A 84 7.855 -5.063 -2.434 1.00 1.00 H new ATOM 0 HE2 PHE A 84 6.524 -4.447 1.602 1.00 1.00 H new ATOM 0 HZ PHE A 84 6.055 -4.482 -0.833 1.00 1.00 H new ATOM 1307 N MET A 85 10.309 -8.214 -0.964 1.00 1.00 N ATOM 1308 CA MET A 85 10.327 -8.731 -2.331 1.00 1.00 C ATOM 1309 C MET A 85 8.903 -8.987 -2.807 1.00 1.00 C ATOM 1310 O MET A 85 8.048 -9.392 -2.021 1.00 1.00 O ATOM 1311 CB MET A 85 11.144 -10.028 -2.412 1.00 1.00 C ATOM 1312 CG MET A 85 11.195 -10.515 -3.866 1.00 1.00 C ATOM 1313 SD MET A 85 12.279 -11.963 -3.983 1.00 1.00 S ATOM 1314 CE MET A 85 12.142 -12.219 -5.772 1.00 1.00 C ATOM 0 H MET A 85 9.406 -8.287 -0.495 1.00 1.00 H new ATOM 0 HA MET A 85 10.796 -7.987 -2.975 1.00 1.00 H new ATOM 0 HB2 MET A 85 12.154 -9.857 -2.040 1.00 1.00 H new ATOM 0 HB3 MET A 85 10.695 -10.792 -1.778 1.00 1.00 H new ATOM 0 HG2 MET A 85 10.193 -10.769 -4.211 1.00 1.00 H new ATOM 0 HG3 MET A 85 11.562 -9.719 -4.514 1.00 1.00 H new ATOM 0 HE1 MET A 85 12.238 -13.281 -5.996 1.00 1.00 H new ATOM 0 HE2 MET A 85 11.172 -11.862 -6.117 1.00 1.00 H new ATOM 0 HE3 MET A 85 12.933 -11.668 -6.280 1.00 1.00 H new ATOM 1324 N LEU A 86 8.649 -8.764 -4.092 1.00 1.00 N ATOM 1325 CA LEU A 86 7.316 -8.995 -4.653 1.00 1.00 C ATOM 1326 C LEU A 86 7.345 -10.288 -5.460 1.00 1.00 C ATOM 1327 O LEU A 86 8.183 -10.446 -6.350 1.00 1.00 O ATOM 1328 CB LEU A 86 6.913 -7.817 -5.562 1.00 1.00 C ATOM 1329 CG LEU A 86 8.171 -7.217 -6.238 1.00 1.00 C ATOM 1330 CD1 LEU A 86 7.801 -6.641 -7.612 1.00 1.00 C ATOM 1331 CD2 LEU A 86 8.764 -6.101 -5.360 1.00 1.00 C ATOM 0 H LEU A 86 9.340 -8.426 -4.762 1.00 1.00 H new ATOM 0 HA LEU A 86 6.586 -9.076 -3.848 1.00 1.00 H new ATOM 0 HB2 LEU A 86 6.209 -8.157 -6.321 1.00 1.00 H new ATOM 0 HB3 LEU A 86 6.405 -7.051 -4.976 1.00 1.00 H new ATOM 0 HG LEU A 86 8.911 -8.007 -6.362 1.00 1.00 H new ATOM 0 HD11 LEU A 86 8.690 -6.221 -8.082 1.00 1.00 H new ATOM 0 HD12 LEU A 86 7.398 -7.434 -8.242 1.00 1.00 H new ATOM 0 HD13 LEU A 86 7.052 -5.859 -7.489 1.00 1.00 H new ATOM 0 HD21 LEU A 86 9.648 -5.687 -5.845 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.023 -5.314 -5.223 1.00 1.00 H new ATOM 0 HD23 LEU A 86 9.042 -6.511 -4.389 1.00 1.00 H new ATOM 1343 N GLU A 87 6.444 -11.221 -5.147 1.00 1.00 N ATOM 1344 CA GLU A 87 6.398 -12.504 -5.855 1.00 1.00 C ATOM 1345 C GLU A 87 5.110 -12.640 -6.655 1.00 1.00 C ATOM 1346 O GLU A 87 4.010 -12.497 -6.120 1.00 1.00 O ATOM 1347 CB GLU A 87 6.481 -13.659 -4.853 1.00 1.00 C ATOM 1348 CG GLU A 87 7.822 -13.612 -4.117 1.00 1.00 C ATOM 1349 CD GLU A 87 8.965 -13.877 -5.092 1.00 1.00 C ATOM 1350 OE1 GLU A 87 8.701 -14.430 -6.146 1.00 1.00 O ATOM 1351 OE2 GLU A 87 10.088 -13.528 -4.765 1.00 1.00 O ATOM 0 H GLU A 87 5.742 -11.115 -4.415 1.00 1.00 H new ATOM 0 HA GLU A 87 7.247 -12.539 -6.538 1.00 1.00 H new ATOM 0 HB2 GLU A 87 5.661 -13.592 -4.138 1.00 1.00 H new ATOM 0 HB3 GLU A 87 6.374 -14.611 -5.372 1.00 1.00 H new ATOM 0 HG2 GLU A 87 7.954 -12.638 -3.647 1.00 1.00 H new ATOM 0 HG3 GLU A 87 7.834 -14.355 -3.320 1.00 1.00 H new ATOM 1358 N GLU A 88 5.262 -12.941 -7.934 1.00 1.00 N ATOM 1359 CA GLU A 88 4.112 -13.126 -8.805 1.00 1.00 C ATOM 1360 C GLU A 88 3.463 -14.471 -8.500 1.00 1.00 C ATOM 1361 O GLU A 88 4.156 -15.456 -8.250 1.00 1.00 O ATOM 1362 CB GLU A 88 4.544 -13.085 -10.274 1.00 1.00 C ATOM 1363 CG GLU A 88 5.021 -11.675 -10.632 1.00 1.00 C ATOM 1364 CD GLU A 88 5.535 -11.649 -12.068 1.00 1.00 C ATOM 1365 OE1 GLU A 88 5.424 -12.665 -12.736 1.00 1.00 O ATOM 1366 OE2 GLU A 88 6.034 -10.613 -12.480 1.00 1.00 O ATOM 0 H GLU A 88 6.166 -13.062 -8.391 1.00 1.00 H new ATOM 0 HA GLU A 88 3.398 -12.322 -8.628 1.00 1.00 H new ATOM 0 HB2 GLU A 88 5.344 -13.805 -10.448 1.00 1.00 H new ATOM 0 HB3 GLU A 88 3.711 -13.372 -10.916 1.00 1.00 H new ATOM 0 HG2 GLU A 88 4.202 -10.965 -10.517 1.00 1.00 H new ATOM 0 HG3 GLU A 88 5.811 -11.364 -9.948 1.00 1.00 H new ATOM 1373 N VAL A 89 2.133 -14.520 -8.528 1.00 1.00 N ATOM 1374 CA VAL A 89 1.415 -15.774 -8.262 1.00 1.00 C ATOM 1375 C VAL A 89 0.990 -16.426 -9.573 1.00 1.00 C ATOM 1376 O VAL A 89 0.499 -15.755 -10.479 1.00 1.00 O ATOM 1377 CB VAL A 89 0.173 -15.525 -7.413 1.00 1.00 C ATOM 1378 CG1 VAL A 89 -0.379 -16.856 -6.894 1.00 1.00 C ATOM 1379 CG2 VAL A 89 0.526 -14.617 -6.235 1.00 1.00 C ATOM 0 H VAL A 89 1.533 -13.720 -8.729 1.00 1.00 H new ATOM 0 HA VAL A 89 2.092 -16.434 -7.720 1.00 1.00 H new ATOM 0 HB VAL A 89 -0.586 -15.039 -8.026 1.00 1.00 H new ATOM 0 HG11 VAL A 89 -1.266 -16.671 -6.288 1.00 1.00 H new ATOM 0 HG12 VAL A 89 -0.642 -17.494 -7.737 1.00 1.00 H new ATOM 0 HG13 VAL A 89 0.378 -17.352 -6.286 1.00 1.00 H new ATOM 0 HG21 VAL A 89 -0.364 -14.442 -5.631 1.00 1.00 H new ATOM 0 HG22 VAL A 89 1.291 -15.095 -5.623 1.00 1.00 H new ATOM 0 HG23 VAL A 89 0.903 -13.665 -6.609 1.00 1.00 H new ATOM 1389 N SER A 90 1.184 -17.735 -9.662 1.00 1.00 N ATOM 1390 CA SER A 90 0.815 -18.486 -10.867 1.00 1.00 C ATOM 1391 C SER A 90 -0.398 -19.386 -10.595 1.00 1.00 C ATOM 1392 O SER A 90 -0.242 -20.483 -10.059 1.00 1.00 O ATOM 1393 CB SER A 90 1.995 -19.367 -11.289 1.00 1.00 C ATOM 1394 OG SER A 90 1.560 -20.290 -12.279 1.00 1.00 O ATOM 0 H SER A 90 1.593 -18.303 -8.920 1.00 1.00 H new ATOM 0 HA SER A 90 0.563 -17.777 -11.656 1.00 1.00 H new ATOM 0 HB2 SER A 90 2.803 -18.749 -11.681 1.00 1.00 H new ATOM 0 HB3 SER A 90 2.392 -19.902 -10.426 1.00 1.00 H new ATOM 0 HG SER A 90 2.313 -20.855 -12.553 1.00 1.00 H new ATOM 1400 N PRO A 91 -1.594 -18.966 -10.957 1.00 1.00 N ATOM 1401 CA PRO A 91 -2.820 -19.781 -10.746 1.00 1.00 C ATOM 1402 C PRO A 91 -3.067 -20.787 -11.860 1.00 1.00 C ATOM 1403 O PRO A 91 -4.208 -21.177 -12.096 1.00 1.00 O ATOM 1404 CB PRO A 91 -3.936 -18.738 -10.700 1.00 1.00 C ATOM 1405 CG PRO A 91 -3.460 -17.622 -11.584 1.00 1.00 C ATOM 1406 CD PRO A 91 -1.919 -17.672 -11.583 1.00 1.00 C ATOM 0 HA PRO A 91 -2.747 -20.389 -9.844 1.00 1.00 H new ATOM 0 HB2 PRO A 91 -4.878 -19.152 -11.059 1.00 1.00 H new ATOM 0 HB3 PRO A 91 -4.109 -18.389 -9.682 1.00 1.00 H new ATOM 0 HG2 PRO A 91 -3.849 -17.739 -12.596 1.00 1.00 H new ATOM 0 HG3 PRO A 91 -3.815 -16.660 -11.215 1.00 1.00 H new ATOM 0 HD2 PRO A 91 -1.519 -17.609 -12.595 1.00 1.00 H new ATOM 0 HD3 PRO A 91 -1.495 -16.841 -11.020 1.00 1.00 H new ATOM 1414 N ASP A 92 -2.001 -21.182 -12.542 1.00 1.00 N ATOM 1415 CA ASP A 92 -2.097 -22.135 -13.652 1.00 1.00 C ATOM 1416 C ASP A 92 -2.352 -21.376 -14.949 1.00 1.00 C ATOM 1417 O ASP A 92 -2.993 -21.881 -15.871 1.00 1.00 O ATOM 1418 CB ASP A 92 -3.220 -23.166 -13.406 1.00 1.00 C ATOM 1419 CG ASP A 92 -2.930 -24.466 -14.150 1.00 1.00 C ATOM 1420 OD1 ASP A 92 -1.831 -24.978 -14.007 1.00 1.00 O ATOM 1421 OD2 ASP A 92 -3.814 -24.934 -14.851 1.00 1.00 O ATOM 0 H ASP A 92 -1.053 -20.859 -12.349 1.00 1.00 H new ATOM 0 HA ASP A 92 -1.156 -22.680 -13.726 1.00 1.00 H new ATOM 0 HB2 ASP A 92 -3.311 -23.365 -12.338 1.00 1.00 H new ATOM 0 HB3 ASP A 92 -4.175 -22.757 -13.736 1.00 1.00 H new ATOM 1426 N GLY A 93 -1.838 -20.153 -14.997 1.00 1.00 N ATOM 1427 CA GLY A 93 -2.000 -19.302 -16.180 1.00 1.00 C ATOM 1428 C GLY A 93 -1.188 -19.836 -17.361 1.00 1.00 C ATOM 1429 O GLY A 93 0.027 -19.642 -17.431 1.00 1.00 O ATOM 0 H GLY A 93 -1.308 -19.726 -14.238 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -3.054 -19.251 -16.453 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -1.682 -18.286 -15.947 1.00 1.00 H new ATOM 1433 N GLU A 94 -1.869 -20.510 -18.286 1.00 1.00 N ATOM 1434 CA GLU A 94 -1.205 -21.074 -19.457 1.00 1.00 C ATOM 1435 C GLU A 94 -0.765 -19.984 -20.437 1.00 1.00 C ATOM 1436 O GLU A 94 0.311 -20.076 -21.029 1.00 1.00 O ATOM 1437 CB GLU A 94 -2.140 -22.065 -20.161 1.00 1.00 C ATOM 1438 CG GLU A 94 -3.364 -21.332 -20.717 1.00 1.00 C ATOM 1439 CD GLU A 94 -4.336 -22.336 -21.328 1.00 1.00 C ATOM 1440 OE1 GLU A 94 -4.502 -23.397 -20.754 1.00 1.00 O ATOM 1441 OE2 GLU A 94 -4.899 -22.027 -22.366 1.00 1.00 O ATOM 0 H GLU A 94 -2.874 -20.678 -18.247 1.00 1.00 H new ATOM 0 HA GLU A 94 -0.311 -21.595 -19.115 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -1.608 -22.566 -20.970 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -2.457 -22.838 -19.461 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -3.857 -20.773 -19.921 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -3.054 -20.608 -21.470 1.00 1.00 H new ATOM 1448 N LEU A 95 -1.599 -18.954 -20.613 1.00 1.00 N ATOM 1449 CA LEU A 95 -1.280 -17.856 -21.533 1.00 1.00 C ATOM 1450 C LEU A 95 -1.023 -16.566 -20.762 1.00 1.00 C ATOM 1451 O LEU A 95 -0.021 -15.888 -20.981 1.00 1.00 O ATOM 1452 CB LEU A 95 -2.454 -17.636 -22.504 1.00 1.00 C ATOM 1453 CG LEU A 95 -2.176 -16.435 -23.429 1.00 1.00 C ATOM 1454 CD1 LEU A 95 -0.860 -16.643 -24.192 1.00 1.00 C ATOM 1455 CD2 LEU A 95 -3.330 -16.293 -24.428 1.00 1.00 C ATOM 0 H LEU A 95 -2.494 -18.857 -20.134 1.00 1.00 H new ATOM 0 HA LEU A 95 -0.381 -18.123 -22.089 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -2.611 -18.534 -23.102 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -3.371 -17.463 -21.941 1.00 1.00 H new ATOM 0 HG LEU A 95 -2.092 -15.531 -22.826 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -0.677 -15.787 -24.841 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -0.039 -16.742 -23.482 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -0.928 -17.548 -24.796 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -3.140 -15.445 -25.086 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -3.410 -17.203 -25.023 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -4.262 -16.130 -23.887 1.00 1.00 H new ATOM 1467 N TYR A 96 -1.948 -16.231 -19.866 1.00 1.00 N ATOM 1468 CA TYR A 96 -1.829 -15.006 -19.075 1.00 1.00 C ATOM 1469 C TYR A 96 -2.346 -15.206 -17.647 1.00 1.00 C ATOM 1470 O TYR A 96 -3.090 -16.143 -17.363 1.00 1.00 O ATOM 1471 CB TYR A 96 -2.596 -13.867 -19.771 1.00 1.00 C ATOM 1472 CG TYR A 96 -4.070 -13.950 -19.446 1.00 1.00 C ATOM 1473 CD1 TYR A 96 -4.533 -13.440 -18.230 1.00 1.00 C ATOM 1474 CD2 TYR A 96 -4.966 -14.539 -20.348 1.00 1.00 C ATOM 1475 CE1 TYR A 96 -5.889 -13.513 -17.909 1.00 1.00 C ATOM 1476 CE2 TYR A 96 -6.328 -14.612 -20.027 1.00 1.00 C ATOM 1477 CZ TYR A 96 -6.790 -14.099 -18.808 1.00 1.00 C ATOM 1478 OH TYR A 96 -8.130 -14.171 -18.491 1.00 1.00 O ATOM 0 H TYR A 96 -2.782 -16.784 -19.669 1.00 1.00 H new ATOM 0 HA TYR A 96 -0.773 -14.744 -19.005 1.00 1.00 H new ATOM 0 HB2 TYR A 96 -2.200 -12.904 -19.450 1.00 1.00 H new ATOM 0 HB3 TYR A 96 -2.451 -13.928 -20.850 1.00 1.00 H new ATOM 0 HD1 TYR A 96 -3.839 -12.988 -17.537 1.00 1.00 H new ATOM 0 HD2 TYR A 96 -4.608 -14.935 -21.287 1.00 1.00 H new ATOM 0 HE1 TYR A 96 -6.244 -13.118 -16.968 1.00 1.00 H new ATOM 0 HE2 TYR A 96 -7.022 -15.064 -20.720 1.00 1.00 H new ATOM 0 HH TYR A 96 -8.616 -14.605 -19.223 1.00 1.00 H new ATOM 1488 N ILE A 97 -1.929 -14.303 -16.757 1.00 1.00 N ATOM 1489 CA ILE A 97 -2.327 -14.350 -15.347 1.00 1.00 C ATOM 1490 C ILE A 97 -3.110 -13.096 -14.967 1.00 1.00 C ATOM 1491 O ILE A 97 -4.097 -13.163 -14.234 1.00 1.00 O ATOM 1492 CB ILE A 97 -1.070 -14.455 -14.463 1.00 1.00 C ATOM 1493 CG1 ILE A 97 -0.099 -15.505 -15.061 1.00 1.00 C ATOM 1494 CG2 ILE A 97 -1.460 -14.841 -13.018 1.00 1.00 C ATOM 1495 CD1 ILE A 97 0.886 -14.827 -16.031 1.00 1.00 C ATOM 0 H ILE A 97 -1.312 -13.525 -16.989 1.00 1.00 H new ATOM 0 HA ILE A 97 -2.964 -15.221 -15.193 1.00 1.00 H new ATOM 0 HB ILE A 97 -0.571 -13.486 -14.435 1.00 1.00 H new ATOM 0 HG12 ILE A 97 0.451 -16.000 -14.260 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -0.664 -16.276 -15.585 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -0.561 -14.911 -12.405 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -2.123 -14.081 -12.605 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -1.971 -15.804 -13.024 1.00 1.00 H new ATOM 0 HD11 ILE A 97 1.563 -15.575 -16.444 1.00 1.00 H new ATOM 0 HD12 ILE A 97 0.331 -14.353 -16.841 1.00 1.00 H new ATOM 0 HD13 ILE A 97 1.463 -14.073 -15.496 1.00 1.00 H new ATOM 1507 N LEU A 98 -2.652 -11.954 -15.467 1.00 1.00 N ATOM 1508 CA LEU A 98 -3.304 -10.683 -15.174 1.00 1.00 C ATOM 1509 C LEU A 98 -4.560 -10.527 -16.024 1.00 1.00 C ATOM 1510 O LEU A 98 -5.552 -11.222 -15.814 1.00 1.00 O ATOM 1511 CB LEU A 98 -2.345 -9.516 -15.458 1.00 1.00 C ATOM 1512 CG LEU A 98 -1.242 -9.439 -14.394 1.00 1.00 C ATOM 1513 CD1 LEU A 98 -0.564 -10.799 -14.231 1.00 1.00 C ATOM 1514 CD2 LEU A 98 -0.200 -8.398 -14.820 1.00 1.00 C ATOM 0 H LEU A 98 -1.836 -11.882 -16.074 1.00 1.00 H new ATOM 0 HA LEU A 98 -3.580 -10.672 -14.120 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -1.896 -9.641 -16.444 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -2.902 -8.579 -15.478 1.00 1.00 H new ATOM 0 HG LEU A 98 -1.687 -9.151 -13.442 1.00 1.00 H new ATOM 0 HD11 LEU A 98 0.216 -10.728 -13.473 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -1.303 -11.539 -13.924 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -0.121 -11.101 -15.180 1.00 1.00 H new ATOM 0 HD21 LEU A 98 0.586 -8.340 -14.067 1.00 1.00 H new ATOM 0 HD22 LEU A 98 0.235 -8.689 -15.776 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -0.679 -7.424 -14.920 1.00 1.00 H new ATOM 1526 N GLY A 99 -4.515 -9.593 -16.969 1.00 1.00 N ATOM 1527 CA GLY A 99 -5.660 -9.325 -17.843 1.00 1.00 C ATOM 1528 C GLY A 99 -6.426 -8.102 -17.358 1.00 1.00 C ATOM 1529 O GLY A 99 -6.011 -6.967 -17.590 1.00 1.00 O ATOM 0 H GLY A 99 -3.700 -9.008 -17.152 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -5.315 -9.164 -18.865 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -6.321 -10.191 -17.862 1.00 1.00 H new ATOM 1533 N SER A 100 -7.542 -8.341 -16.673 1.00 1.00 N ATOM 1534 CA SER A 100 -8.364 -7.254 -16.138 1.00 1.00 C ATOM 1535 C SER A 100 -8.236 -7.217 -14.616 1.00 1.00 C ATOM 1536 O SER A 100 -9.216 -7.029 -13.895 1.00 1.00 O ATOM 1537 CB SER A 100 -9.825 -7.462 -16.547 1.00 1.00 C ATOM 1538 OG SER A 100 -10.207 -8.804 -16.271 1.00 1.00 O ATOM 0 H SER A 100 -7.899 -9.276 -16.475 1.00 1.00 H new ATOM 0 HA SER A 100 -8.020 -6.302 -16.543 1.00 1.00 H new ATOM 0 HB2 SER A 100 -10.468 -6.770 -16.003 1.00 1.00 H new ATOM 0 HB3 SER A 100 -9.951 -7.247 -17.608 1.00 1.00 H new ATOM 0 HG SER A 100 -11.142 -8.938 -16.531 1.00 1.00 H new ATOM 1544 N ASP A 101 -6.996 -7.388 -14.155 1.00 1.00 N ATOM 1545 CA ASP A 101 -6.674 -7.370 -12.728 1.00 1.00 C ATOM 1546 C ASP A 101 -5.165 -7.541 -12.556 1.00 1.00 C ATOM 1547 O ASP A 101 -4.466 -7.891 -13.507 1.00 1.00 O ATOM 1548 CB ASP A 101 -7.405 -8.503 -11.993 1.00 1.00 C ATOM 1549 CG ASP A 101 -7.392 -8.250 -10.488 1.00 1.00 C ATOM 1550 OD1 ASP A 101 -6.701 -7.338 -10.064 1.00 1.00 O ATOM 1551 OD2 ASP A 101 -8.076 -8.971 -9.780 1.00 1.00 O ATOM 0 H ASP A 101 -6.189 -7.542 -14.759 1.00 1.00 H new ATOM 0 HA ASP A 101 -6.995 -6.419 -12.304 1.00 1.00 H new ATOM 0 HB2 ASP A 101 -8.433 -8.573 -12.348 1.00 1.00 H new ATOM 0 HB3 ASP A 101 -6.926 -9.457 -12.213 1.00 1.00 H new ATOM 1556 N VAL A 102 -4.663 -7.305 -11.342 1.00 1.00 N ATOM 1557 CA VAL A 102 -3.228 -7.447 -11.065 1.00 1.00 C ATOM 1558 C VAL A 102 -3.022 -8.363 -9.874 1.00 1.00 C ATOM 1559 O VAL A 102 -3.666 -8.197 -8.851 1.00 1.00 O ATOM 1560 CB VAL A 102 -2.606 -6.084 -10.770 1.00 1.00 C ATOM 1561 CG1 VAL A 102 -1.100 -6.234 -10.544 1.00 1.00 C ATOM 1562 CG2 VAL A 102 -2.861 -5.153 -11.953 1.00 1.00 C ATOM 0 H VAL A 102 -5.222 -7.017 -10.539 1.00 1.00 H new ATOM 0 HA VAL A 102 -2.745 -7.875 -11.943 1.00 1.00 H new ATOM 0 HB VAL A 102 -3.056 -5.666 -9.870 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.664 -5.257 -10.334 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -0.923 -6.899 -9.699 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -0.638 -6.653 -11.438 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -2.420 -4.177 -11.750 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -2.411 -5.575 -12.852 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -3.935 -5.041 -12.103 1.00 1.00 H new ATOM 1572 N THR A 103 -2.109 -9.318 -10.012 1.00 1.00 N ATOM 1573 CA THR A 103 -1.818 -10.252 -8.920 1.00 1.00 C ATOM 1574 C THR A 103 -0.394 -10.062 -8.430 1.00 1.00 C ATOM 1575 O THR A 103 0.571 -10.356 -9.136 1.00 1.00 O ATOM 1576 CB THR A 103 -2.016 -11.694 -9.397 1.00 1.00 C ATOM 1577 OG1 THR A 103 -3.290 -11.816 -10.012 1.00 1.00 O ATOM 1578 CG2 THR A 103 -1.934 -12.648 -8.201 1.00 1.00 C ATOM 0 H THR A 103 -1.560 -9.469 -10.858 1.00 1.00 H new ATOM 0 HA THR A 103 -2.503 -10.051 -8.097 1.00 1.00 H new ATOM 0 HB THR A 103 -1.237 -11.948 -10.116 1.00 1.00 H new ATOM 0 HG1 THR A 103 -3.418 -12.738 -10.319 1.00 1.00 H new ATOM 0 HG21 THR A 103 -2.075 -13.673 -8.543 1.00 1.00 H new ATOM 0 HG22 THR A 103 -0.957 -12.555 -7.728 1.00 1.00 H new ATOM 0 HG23 THR A 103 -2.712 -12.396 -7.480 1.00 1.00 H new ATOM 1586 N VAL A 104 -0.279 -9.567 -7.201 1.00 1.00 N ATOM 1587 CA VAL A 104 1.018 -9.324 -6.580 1.00 1.00 C ATOM 1588 C VAL A 104 1.016 -9.876 -5.156 1.00 1.00 C ATOM 1589 O VAL A 104 0.036 -9.721 -4.427 1.00 1.00 O ATOM 1590 CB VAL A 104 1.303 -7.810 -6.565 1.00 1.00 C ATOM 1591 CG1 VAL A 104 0.493 -7.131 -5.452 1.00 1.00 C ATOM 1592 CG2 VAL A 104 2.797 -7.569 -6.328 1.00 1.00 C ATOM 0 H VAL A 104 -1.076 -9.325 -6.612 1.00 1.00 H new ATOM 0 HA VAL A 104 1.798 -9.827 -7.151 1.00 1.00 H new ATOM 0 HB VAL A 104 1.013 -7.387 -7.527 1.00 1.00 H new ATOM 0 HG11 VAL A 104 0.702 -6.061 -5.451 1.00 1.00 H new ATOM 0 HG12 VAL A 104 -0.571 -7.292 -5.626 1.00 1.00 H new ATOM 0 HG13 VAL A 104 0.772 -7.556 -4.488 1.00 1.00 H new ATOM 0 HG21 VAL A 104 2.996 -6.497 -6.318 1.00 1.00 H new ATOM 0 HG22 VAL A 104 3.088 -8.001 -5.370 1.00 1.00 H new ATOM 0 HG23 VAL A 104 3.372 -8.037 -7.127 1.00 1.00 H new ATOM 1602 N GLN A 105 2.111 -10.520 -4.766 1.00 1.00 N ATOM 1603 CA GLN A 105 2.228 -11.091 -3.421 1.00 1.00 C ATOM 1604 C GLN A 105 3.487 -10.572 -2.735 1.00 1.00 C ATOM 1605 O GLN A 105 4.596 -10.840 -3.188 1.00 1.00 O ATOM 1606 CB GLN A 105 2.287 -12.622 -3.527 1.00 1.00 C ATOM 1607 CG GLN A 105 1.930 -13.256 -2.182 1.00 1.00 C ATOM 1608 CD GLN A 105 2.992 -12.919 -1.144 1.00 1.00 C ATOM 1609 OE1 GLN A 105 4.134 -13.360 -1.255 1.00 1.00 O ATOM 1610 NE2 GLN A 105 2.679 -12.146 -0.142 1.00 1.00 N ATOM 0 H GLN A 105 2.930 -10.662 -5.357 1.00 1.00 H new ATOM 0 HA GLN A 105 1.362 -10.796 -2.828 1.00 1.00 H new ATOM 0 HB2 GLN A 105 1.596 -12.968 -4.296 1.00 1.00 H new ATOM 0 HB3 GLN A 105 3.286 -12.935 -3.832 1.00 1.00 H new ATOM 0 HG2 GLN A 105 0.957 -12.895 -1.848 1.00 1.00 H new ATOM 0 HG3 GLN A 105 1.848 -14.337 -2.292 1.00 1.00 H new ATOM 0 HE21 GLN A 105 1.730 -11.783 -0.055 1.00 1.00 H new ATOM 0 HE22 GLN A 105 3.383 -11.904 0.555 1.00 1.00 H new ATOM 1619 N LEU A 106 3.316 -9.808 -1.656 1.00 1.00 N ATOM 1620 CA LEU A 106 4.457 -9.247 -0.938 1.00 1.00 C ATOM 1621 C LEU A 106 5.057 -10.271 0.025 1.00 1.00 C ATOM 1622 O LEU A 106 4.388 -10.777 0.914 1.00 1.00 O ATOM 1623 CB LEU A 106 3.992 -8.027 -0.140 1.00 1.00 C ATOM 1624 CG LEU A 106 2.840 -8.441 0.827 1.00 1.00 C ATOM 1625 CD1 LEU A 106 3.306 -8.347 2.284 1.00 1.00 C ATOM 1626 CD2 LEU A 106 1.625 -7.528 0.634 1.00 1.00 C ATOM 0 H LEU A 106 2.406 -9.566 -1.264 1.00 1.00 H new ATOM 0 HA LEU A 106 5.219 -8.964 -1.664 1.00 1.00 H new ATOM 0 HB2 LEU A 106 4.825 -7.612 0.427 1.00 1.00 H new ATOM 0 HB3 LEU A 106 3.648 -7.246 -0.818 1.00 1.00 H new ATOM 0 HG LEU A 106 2.562 -9.470 0.599 1.00 1.00 H new ATOM 0 HD11 LEU A 106 2.491 -8.639 2.946 1.00 1.00 H new ATOM 0 HD12 LEU A 106 4.155 -9.013 2.438 1.00 1.00 H new ATOM 0 HD13 LEU A 106 3.604 -7.322 2.505 1.00 1.00 H new ATOM 0 HD21 LEU A 106 0.831 -7.831 1.316 1.00 1.00 H new ATOM 0 HD22 LEU A 106 1.908 -6.496 0.842 1.00 1.00 H new ATOM 0 HD23 LEU A 106 1.270 -7.607 -0.394 1.00 1.00 H new ATOM 1638 N ASN A 107 6.322 -10.586 -0.192 1.00 1.00 N ATOM 1639 CA ASN A 107 7.015 -11.578 0.646 1.00 1.00 C ATOM 1640 C ASN A 107 8.043 -10.944 1.571 1.00 1.00 C ATOM 1641 O ASN A 107 9.244 -11.137 1.389 1.00 1.00 O ATOM 1642 CB ASN A 107 7.700 -12.611 -0.229 1.00 1.00 C ATOM 1643 CG ASN A 107 6.739 -13.087 -1.301 1.00 1.00 C ATOM 1644 OD1 ASN A 107 6.485 -14.284 -1.427 1.00 1.00 O ATOM 1645 ND2 ASN A 107 6.175 -12.209 -2.078 1.00 1.00 N ATOM 0 H ASN A 107 6.895 -10.180 -0.931 1.00 1.00 H new ATOM 0 HA ASN A 107 6.256 -12.052 1.268 1.00 1.00 H new ATOM 0 HB2 ASN A 107 8.590 -12.181 -0.689 1.00 1.00 H new ATOM 0 HB3 ASN A 107 8.031 -13.454 0.377 1.00 1.00 H new ATOM 0 HD21 ASN A 107 5.518 -12.512 -2.797 1.00 1.00 H new ATOM 0 HD22 ASN A 107 6.390 -11.218 -1.968 1.00 1.00 H new ATOM 1652 N THR A 108 7.580 -10.197 2.574 1.00 1.00 N ATOM 1653 CA THR A 108 8.505 -9.573 3.505 1.00 1.00 C ATOM 1654 C THR A 108 9.024 -10.610 4.492 1.00 1.00 C ATOM 1655 O THR A 108 8.566 -11.753 4.513 1.00 1.00 O ATOM 1656 CB THR A 108 7.826 -8.431 4.267 1.00 1.00 C ATOM 1657 OG1 THR A 108 7.000 -8.972 5.285 1.00 1.00 O ATOM 1658 CG2 THR A 108 6.980 -7.588 3.308 1.00 1.00 C ATOM 0 H THR A 108 6.593 -10.015 2.756 1.00 1.00 H new ATOM 0 HA THR A 108 9.338 -9.162 2.936 1.00 1.00 H new ATOM 0 HB THR A 108 8.589 -7.794 4.715 1.00 1.00 H new ATOM 0 HG1 THR A 108 6.522 -9.754 4.937 1.00 1.00 H new ATOM 0 HG21 THR A 108 6.502 -6.779 3.860 1.00 1.00 H new ATOM 0 HG22 THR A 108 7.620 -7.169 2.531 1.00 1.00 H new ATOM 0 HG23 THR A 108 6.216 -8.216 2.849 1.00 1.00 H new ATOM 1666 N ALA A 109 10.004 -10.209 5.281 1.00 1.00 N ATOM 1667 CA ALA A 109 10.619 -11.105 6.251 1.00 1.00 C ATOM 1668 C ALA A 109 9.570 -11.907 7.020 1.00 1.00 C ATOM 1669 O ALA A 109 9.796 -13.071 7.354 1.00 1.00 O ATOM 1670 CB ALA A 109 11.460 -10.293 7.236 1.00 1.00 C ATOM 0 H ALA A 109 10.394 -9.267 5.271 1.00 1.00 H new ATOM 0 HA ALA A 109 11.250 -11.807 5.707 1.00 1.00 H new ATOM 0 HB1 ALA A 109 11.920 -10.964 7.961 1.00 1.00 H new ATOM 0 HB2 ALA A 109 12.239 -9.757 6.694 1.00 1.00 H new ATOM 0 HB3 ALA A 109 10.822 -9.578 7.756 1.00 1.00 H new ATOM 1676 N GLU A 110 8.423 -11.290 7.300 1.00 1.00 N ATOM 1677 CA GLU A 110 7.351 -11.969 8.031 1.00 1.00 C ATOM 1678 C GLU A 110 5.994 -11.698 7.392 1.00 1.00 C ATOM 1679 O GLU A 110 5.120 -12.566 7.372 1.00 1.00 O ATOM 1680 CB GLU A 110 7.337 -11.491 9.482 1.00 1.00 C ATOM 1681 CG GLU A 110 7.122 -9.977 9.514 1.00 1.00 C ATOM 1682 CD GLU A 110 7.236 -9.463 10.944 1.00 1.00 C ATOM 1683 OE1 GLU A 110 6.823 -10.176 11.843 1.00 1.00 O ATOM 1684 OE2 GLU A 110 7.732 -8.362 11.118 1.00 1.00 O ATOM 0 H GLU A 110 8.212 -10.328 7.035 1.00 1.00 H new ATOM 0 HA GLU A 110 7.539 -13.042 7.996 1.00 1.00 H new ATOM 0 HB2 GLU A 110 6.544 -11.994 10.035 1.00 1.00 H new ATOM 0 HB3 GLU A 110 8.277 -11.747 9.970 1.00 1.00 H new ATOM 0 HG2 GLU A 110 7.860 -9.483 8.882 1.00 1.00 H new ATOM 0 HG3 GLU A 110 6.140 -9.732 9.108 1.00 1.00 H new ATOM 1691 N LEU A 111 5.818 -10.482 6.882 1.00 1.00 N ATOM 1692 CA LEU A 111 4.560 -10.107 6.265 1.00 1.00 C ATOM 1693 C LEU A 111 4.387 -10.870 4.960 1.00 1.00 C ATOM 1694 O LEU A 111 5.299 -10.928 4.135 1.00 1.00 O ATOM 1695 CB LEU A 111 4.529 -8.575 6.023 1.00 1.00 C ATOM 1696 CG LEU A 111 3.148 -7.985 6.381 1.00 1.00 C ATOM 1697 CD1 LEU A 111 3.057 -7.743 7.894 1.00 1.00 C ATOM 1698 CD2 LEU A 111 2.950 -6.653 5.645 1.00 1.00 C ATOM 0 H LEU A 111 6.527 -9.749 6.886 1.00 1.00 H new ATOM 0 HA LEU A 111 3.734 -10.363 6.928 1.00 1.00 H new ATOM 0 HB2 LEU A 111 5.301 -8.093 6.623 1.00 1.00 H new ATOM 0 HB3 LEU A 111 4.759 -8.364 4.979 1.00 1.00 H new ATOM 0 HG LEU A 111 2.374 -8.691 6.080 1.00 1.00 H new ATOM 0 HD11 LEU A 111 2.080 -7.327 8.138 1.00 1.00 H new ATOM 0 HD12 LEU A 111 3.191 -8.687 8.422 1.00 1.00 H new ATOM 0 HD13 LEU A 111 3.835 -7.043 8.198 1.00 1.00 H new ATOM 0 HD21 LEU A 111 1.975 -6.238 5.899 1.00 1.00 H new ATOM 0 HD22 LEU A 111 3.731 -5.953 5.943 1.00 1.00 H new ATOM 0 HD23 LEU A 111 3.004 -6.820 4.569 1.00 1.00 H new ATOM 1710 N LYS A 112 3.206 -11.439 4.775 1.00 1.00 N ATOM 1711 CA LYS A 112 2.906 -12.183 3.562 1.00 1.00 C ATOM 1712 C LYS A 112 1.421 -12.088 3.269 1.00 1.00 C ATOM 1713 O LYS A 112 0.600 -12.634 4.003 1.00 1.00 O ATOM 1714 CB LYS A 112 3.323 -13.645 3.703 1.00 1.00 C ATOM 1715 CG LYS A 112 3.143 -14.343 2.355 1.00 1.00 C ATOM 1716 CD LYS A 112 3.653 -15.780 2.455 1.00 1.00 C ATOM 1717 CE LYS A 112 3.507 -16.464 1.095 1.00 1.00 C ATOM 1718 NZ LYS A 112 2.062 -16.601 0.762 1.00 1.00 N ATOM 0 H LYS A 112 2.441 -11.400 5.448 1.00 1.00 H new ATOM 0 HA LYS A 112 3.470 -11.751 2.735 1.00 1.00 H new ATOM 0 HB2 LYS A 112 4.362 -13.711 4.026 1.00 1.00 H new ATOM 0 HB3 LYS A 112 2.720 -14.137 4.466 1.00 1.00 H new ATOM 0 HG2 LYS A 112 2.091 -14.338 2.068 1.00 1.00 H new ATOM 0 HG3 LYS A 112 3.688 -13.805 1.579 1.00 1.00 H new ATOM 0 HD2 LYS A 112 4.697 -15.787 2.768 1.00 1.00 H new ATOM 0 HD3 LYS A 112 3.090 -16.326 3.212 1.00 1.00 H new ATOM 0 HE2 LYS A 112 4.015 -15.881 0.326 1.00 1.00 H new ATOM 0 HE3 LYS A 112 3.981 -17.445 1.116 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 1.944 -17.315 0.015 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 1.537 -16.896 1.610 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 1.695 -15.687 0.428 1.00 1.00 H new ATOM 1732 N LEU A 113 1.085 -11.374 2.199 1.00 1.00 N ATOM 1733 CA LEU A 113 -0.318 -11.177 1.820 1.00 1.00 C ATOM 1734 C LEU A 113 -0.474 -11.189 0.298 1.00 1.00 C ATOM 1735 O LEU A 113 0.504 -11.080 -0.439 1.00 1.00 O ATOM 1736 CB LEU A 113 -0.818 -9.829 2.413 1.00 1.00 C ATOM 1737 CG LEU A 113 -1.961 -10.050 3.433 1.00 1.00 C ATOM 1738 CD1 LEU A 113 -1.457 -10.888 4.628 1.00 1.00 C ATOM 1739 CD2 LEU A 113 -2.486 -8.683 3.936 1.00 1.00 C ATOM 0 H LEU A 113 1.758 -10.923 1.579 1.00 1.00 H new ATOM 0 HA LEU A 113 -0.919 -11.994 2.220 1.00 1.00 H new ATOM 0 HB2 LEU A 113 0.011 -9.314 2.899 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.167 -9.183 1.608 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.771 -10.589 2.942 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -2.271 -11.036 5.338 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -1.106 -11.856 4.271 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -0.637 -10.364 5.120 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -3.290 -8.844 4.654 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.675 -8.136 4.417 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.863 -8.105 3.092 1.00 1.00 H new ATOM 1751 N VAL A 114 -1.726 -11.308 -0.158 1.00 1.00 N ATOM 1752 CA VAL A 114 -2.040 -11.320 -1.590 1.00 1.00 C ATOM 1753 C VAL A 114 -3.039 -10.211 -1.913 1.00 1.00 C ATOM 1754 O VAL A 114 -4.169 -10.229 -1.439 1.00 1.00 O ATOM 1755 CB VAL A 114 -2.649 -12.675 -1.971 1.00 1.00 C ATOM 1756 CG1 VAL A 114 -2.999 -12.679 -3.463 1.00 1.00 C ATOM 1757 CG2 VAL A 114 -1.651 -13.807 -1.671 1.00 1.00 C ATOM 0 H VAL A 114 -2.542 -11.398 0.448 1.00 1.00 H new ATOM 0 HA VAL A 114 -1.123 -11.157 -2.156 1.00 1.00 H new ATOM 0 HB VAL A 114 -3.553 -12.836 -1.384 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -3.432 -13.642 -3.733 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -3.719 -11.887 -3.670 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -2.096 -12.510 -4.049 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -2.094 -14.765 -1.945 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -0.739 -13.650 -2.247 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -1.412 -13.809 -0.608 1.00 1.00 H new ATOM 1767 N PHE A 115 -2.620 -9.259 -2.742 1.00 1.00 N ATOM 1768 CA PHE A 115 -3.478 -8.140 -3.139 1.00 1.00 C ATOM 1769 C PHE A 115 -3.828 -8.206 -4.625 1.00 1.00 C ATOM 1770 O PHE A 115 -2.983 -8.499 -5.470 1.00 1.00 O ATOM 1771 CB PHE A 115 -2.779 -6.803 -2.845 1.00 1.00 C ATOM 1772 CG PHE A 115 -2.874 -6.473 -1.372 1.00 1.00 C ATOM 1773 CD1 PHE A 115 -4.016 -5.835 -0.877 1.00 1.00 C ATOM 1774 CD2 PHE A 115 -1.822 -6.794 -0.507 1.00 1.00 C ATOM 1775 CE1 PHE A 115 -4.107 -5.520 0.483 1.00 1.00 C ATOM 1776 CE2 PHE A 115 -1.917 -6.476 0.856 1.00 1.00 C ATOM 1777 CZ PHE A 115 -3.059 -5.841 1.348 1.00 1.00 C ATOM 0 H PHE A 115 -1.688 -9.238 -3.155 1.00 1.00 H new ATOM 0 HA PHE A 115 -4.399 -8.211 -2.560 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -1.733 -6.858 -3.145 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -3.238 -6.008 -3.433 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -4.827 -5.586 -1.545 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -0.939 -7.285 -0.888 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -4.989 -5.028 0.864 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -1.106 -6.723 1.525 1.00 1.00 H new ATOM 0 HZ PHE A 115 -3.132 -5.598 2.398 1.00 1.00 H new ATOM 1787 N GLN A 116 -5.093 -7.907 -4.921 1.00 1.00 N ATOM 1788 CA GLN A 116 -5.596 -7.899 -6.296 1.00 1.00 C ATOM 1789 C GLN A 116 -5.945 -6.475 -6.724 1.00 1.00 C ATOM 1790 O GLN A 116 -7.041 -5.985 -6.449 1.00 1.00 O ATOM 1791 CB GLN A 116 -6.844 -8.798 -6.405 1.00 1.00 C ATOM 1792 CG GLN A 116 -6.430 -10.260 -6.639 1.00 1.00 C ATOM 1793 CD GLN A 116 -6.131 -10.488 -8.121 1.00 1.00 C ATOM 1794 OE1 GLN A 116 -7.010 -10.906 -8.873 1.00 1.00 O ATOM 1795 NE2 GLN A 116 -4.943 -10.222 -8.587 1.00 1.00 N ATOM 0 H GLN A 116 -5.794 -7.665 -4.221 1.00 1.00 H new ATOM 0 HA GLN A 116 -4.818 -8.284 -6.955 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -7.436 -8.722 -5.493 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -7.476 -8.456 -7.225 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -5.550 -10.498 -6.041 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -7.227 -10.929 -6.313 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -4.216 -9.875 -7.962 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -4.741 -10.360 -9.577 1.00 1.00 H new ATOM 1804 N LEU A 117 -5.001 -5.806 -7.390 1.00 1.00 N ATOM 1805 CA LEU A 117 -5.212 -4.429 -7.848 1.00 1.00 C ATOM 1806 C LEU A 117 -5.681 -4.436 -9.316 1.00 1.00 C ATOM 1807 O LEU A 117 -5.360 -5.360 -10.063 1.00 1.00 O ATOM 1808 CB LEU A 117 -3.895 -3.648 -7.702 1.00 1.00 C ATOM 1809 CG LEU A 117 -3.141 -4.125 -6.451 1.00 1.00 C ATOM 1810 CD1 LEU A 117 -1.879 -3.277 -6.267 1.00 1.00 C ATOM 1811 CD2 LEU A 117 -4.043 -3.989 -5.213 1.00 1.00 C ATOM 0 H LEU A 117 -4.087 -6.193 -7.624 1.00 1.00 H new ATOM 0 HA LEU A 117 -5.982 -3.947 -7.245 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -3.276 -3.792 -8.588 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -4.101 -2.580 -7.628 1.00 1.00 H new ATOM 0 HG LEU A 117 -2.863 -5.172 -6.573 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -1.341 -3.613 -5.380 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -1.238 -3.384 -7.142 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -2.158 -2.230 -6.148 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -3.502 -4.329 -4.330 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -4.329 -2.945 -5.084 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -4.938 -4.596 -5.346 1.00 1.00 H new ATOM 1823 N PRO A 118 -6.443 -3.451 -9.748 1.00 1.00 N ATOM 1824 CA PRO A 118 -6.955 -3.395 -11.157 1.00 1.00 C ATOM 1825 C PRO A 118 -5.851 -3.122 -12.184 1.00 1.00 C ATOM 1826 O PRO A 118 -4.946 -2.321 -11.950 1.00 1.00 O ATOM 1827 CB PRO A 118 -7.986 -2.255 -11.119 1.00 1.00 C ATOM 1828 CG PRO A 118 -7.521 -1.366 -10.015 1.00 1.00 C ATOM 1829 CD PRO A 118 -6.899 -2.288 -8.962 1.00 1.00 C ATOM 0 HA PRO A 118 -7.378 -4.348 -11.474 1.00 1.00 H new ATOM 0 HB2 PRO A 118 -8.023 -1.722 -12.069 1.00 1.00 H new ATOM 0 HB3 PRO A 118 -8.990 -2.634 -10.927 1.00 1.00 H new ATOM 0 HG2 PRO A 118 -6.792 -0.642 -10.378 1.00 1.00 H new ATOM 0 HG3 PRO A 118 -8.352 -0.799 -9.595 1.00 1.00 H new ATOM 0 HD2 PRO A 118 -6.071 -1.804 -8.444 1.00 1.00 H new ATOM 0 HD3 PRO A 118 -7.625 -2.577 -8.202 1.00 1.00 H new ATOM 1837 N PHE A 119 -5.925 -3.837 -13.304 1.00 1.00 N ATOM 1838 CA PHE A 119 -4.940 -3.749 -14.385 1.00 1.00 C ATOM 1839 C PHE A 119 -4.505 -2.333 -14.714 1.00 1.00 C ATOM 1840 O PHE A 119 -5.327 -1.451 -14.964 1.00 1.00 O ATOM 1841 CB PHE A 119 -5.543 -4.373 -15.640 1.00 1.00 C ATOM 1842 CG PHE A 119 -4.494 -4.444 -16.719 1.00 1.00 C ATOM 1843 CD1 PHE A 119 -3.462 -5.385 -16.624 1.00 1.00 C ATOM 1844 CD2 PHE A 119 -4.551 -3.576 -17.816 1.00 1.00 C ATOM 1845 CE1 PHE A 119 -2.488 -5.458 -17.625 1.00 1.00 C ATOM 1846 CE2 PHE A 119 -3.577 -3.650 -18.818 1.00 1.00 C ATOM 1847 CZ PHE A 119 -2.545 -4.591 -18.723 1.00 1.00 C ATOM 0 H PHE A 119 -6.677 -4.501 -13.491 1.00 1.00 H new ATOM 0 HA PHE A 119 -4.051 -4.278 -14.042 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -5.920 -5.371 -15.418 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -6.392 -3.781 -15.982 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -3.418 -6.055 -15.778 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -5.347 -2.849 -17.889 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -1.691 -6.184 -17.551 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -3.621 -2.981 -19.665 1.00 1.00 H new ATOM 0 HZ PHE A 119 -1.793 -4.648 -19.496 1.00 1.00 H new ATOM 1857 N GLY A 120 -3.187 -2.143 -14.730 1.00 1.00 N ATOM 1858 CA GLY A 120 -2.592 -0.851 -15.050 1.00 1.00 C ATOM 1859 C GLY A 120 -3.442 0.300 -14.532 1.00 1.00 C ATOM 1860 O GLY A 120 -3.737 0.381 -13.341 1.00 1.00 O ATOM 0 H GLY A 120 -2.508 -2.875 -14.523 1.00 1.00 H new ATOM 0 HA2 GLY A 120 -1.594 -0.792 -14.616 1.00 1.00 H new ATOM 0 HA3 GLY A 120 -2.475 -0.761 -16.130 1.00 1.00 H new ATOM 1864 N SER A 121 -3.835 1.184 -15.440 1.00 1.00 N ATOM 1865 CA SER A 121 -4.653 2.327 -15.067 1.00 1.00 C ATOM 1866 C SER A 121 -4.021 3.067 -13.893 1.00 1.00 C ATOM 1867 O SER A 121 -2.984 3.715 -14.043 1.00 1.00 O ATOM 1868 CB SER A 121 -6.058 1.854 -14.688 1.00 1.00 C ATOM 1869 OG SER A 121 -6.758 1.477 -15.867 1.00 1.00 O ATOM 0 H SER A 121 -3.602 1.131 -16.432 1.00 1.00 H new ATOM 0 HA SER A 121 -4.719 3.007 -15.916 1.00 1.00 H new ATOM 0 HB2 SER A 121 -5.998 1.010 -14.001 1.00 1.00 H new ATOM 0 HB3 SER A 121 -6.595 2.649 -14.170 1.00 1.00 H new ATOM 0 HG SER A 121 -7.658 1.171 -15.629 1.00 1.00 H new ATOM 1875 N HIS A 122 -4.648 2.968 -12.726 1.00 1.00 N ATOM 1876 CA HIS A 122 -4.138 3.631 -11.529 1.00 1.00 C ATOM 1877 C HIS A 122 -3.124 2.742 -10.811 1.00 1.00 C ATOM 1878 O HIS A 122 -2.460 3.185 -9.873 1.00 1.00 O ATOM 1879 CB HIS A 122 -5.298 3.963 -10.582 1.00 1.00 C ATOM 1880 CG HIS A 122 -4.861 4.992 -9.572 1.00 1.00 C ATOM 1881 ND1 HIS A 122 -4.498 6.280 -9.939 1.00 1.00 N ATOM 1882 CD2 HIS A 122 -4.734 4.945 -8.206 1.00 1.00 C ATOM 1883 CE1 HIS A 122 -4.175 6.947 -8.817 1.00 1.00 C ATOM 1884 NE2 HIS A 122 -4.300 6.179 -7.731 1.00 1.00 N ATOM 0 H HIS A 122 -5.507 2.437 -12.582 1.00 1.00 H new ATOM 0 HA HIS A 122 -3.641 4.553 -11.830 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -6.147 4.339 -11.152 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -5.632 3.059 -10.072 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -4.940 4.081 -7.592 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -3.854 7.978 -8.796 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -4.117 6.441 -6.762 1.00 1.00 H new ATOM 1892 N THR A 123 -3.006 1.487 -11.250 1.00 1.00 N ATOM 1893 CA THR A 123 -2.066 0.556 -10.623 1.00 1.00 C ATOM 1894 C THR A 123 -0.662 0.692 -11.203 1.00 1.00 C ATOM 1895 O THR A 123 0.320 0.441 -10.507 1.00 1.00 O ATOM 1896 CB THR A 123 -2.530 -0.890 -10.826 1.00 1.00 C ATOM 1897 OG1 THR A 123 -3.793 -1.079 -10.205 1.00 1.00 O ATOM 1898 CG2 THR A 123 -1.499 -1.843 -10.205 1.00 1.00 C ATOM 0 H THR A 123 -3.541 1.096 -12.026 1.00 1.00 H new ATOM 0 HA THR A 123 -2.039 0.803 -9.562 1.00 1.00 H new ATOM 0 HB THR A 123 -2.623 -1.098 -11.892 1.00 1.00 H new ATOM 0 HG1 THR A 123 -4.486 -1.168 -10.893 1.00 1.00 H new ATOM 0 HG21 THR A 123 -1.824 -2.874 -10.347 1.00 1.00 H new ATOM 0 HG22 THR A 123 -0.533 -1.698 -10.688 1.00 1.00 H new ATOM 0 HG23 THR A 123 -1.407 -1.635 -9.139 1.00 1.00 H new ATOM 1906 N ARG A 124 -0.561 1.053 -12.478 1.00 1.00 N ATOM 1907 CA ARG A 124 0.744 1.166 -13.122 1.00 1.00 C ATOM 1908 C ARG A 124 1.626 2.184 -12.421 1.00 1.00 C ATOM 1909 O ARG A 124 2.799 1.927 -12.170 1.00 1.00 O ATOM 1910 CB ARG A 124 0.549 1.595 -14.579 1.00 1.00 C ATOM 1911 CG ARG A 124 1.893 1.632 -15.306 1.00 1.00 C ATOM 1912 CD ARG A 124 1.676 2.107 -16.742 1.00 1.00 C ATOM 1913 NE ARG A 124 0.890 1.129 -17.487 1.00 1.00 N ATOM 1914 CZ ARG A 124 1.419 -0.027 -17.872 1.00 1.00 C ATOM 1915 NH1 ARG A 124 2.660 -0.305 -17.579 1.00 1.00 N ATOM 1916 NH2 ARG A 124 0.699 -0.884 -18.541 1.00 1.00 N ATOM 0 H ARG A 124 -1.355 1.270 -13.080 1.00 1.00 H new ATOM 0 HA ARG A 124 1.234 0.194 -13.068 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -0.125 0.902 -15.082 1.00 1.00 H new ATOM 0 HB3 ARG A 124 0.081 2.579 -14.616 1.00 1.00 H new ATOM 0 HG2 ARG A 124 2.581 2.301 -14.789 1.00 1.00 H new ATOM 0 HG3 ARG A 124 2.349 0.642 -15.303 1.00 1.00 H new ATOM 0 HD2 ARG A 124 1.164 3.069 -16.740 1.00 1.00 H new ATOM 0 HD3 ARG A 124 2.638 2.259 -17.231 1.00 1.00 H new ATOM 0 HE ARG A 124 -0.082 1.337 -17.716 1.00 1.00 H new ATOM 0 HH11 ARG A 124 3.223 0.365 -17.055 1.00 1.00 H new ATOM 0 HH12 ARG A 124 3.067 -1.192 -17.874 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -0.271 -0.667 -18.769 1.00 1.00 H new ATOM 0 HH22 ARG A 124 1.106 -1.771 -18.836 1.00 1.00 H new ATOM 1930 N THR A 125 1.060 3.336 -12.115 1.00 1.00 N ATOM 1931 CA THR A 125 1.817 4.386 -11.454 1.00 1.00 C ATOM 1932 C THR A 125 2.411 3.861 -10.155 1.00 1.00 C ATOM 1933 O THR A 125 3.552 4.167 -9.810 1.00 1.00 O ATOM 1934 CB THR A 125 0.910 5.585 -11.162 1.00 1.00 C ATOM 1935 OG1 THR A 125 1.573 6.471 -10.272 1.00 1.00 O ATOM 1936 CG2 THR A 125 -0.392 5.103 -10.520 1.00 1.00 C ATOM 0 H THR A 125 0.087 3.569 -12.311 1.00 1.00 H new ATOM 0 HA THR A 125 2.625 4.704 -12.113 1.00 1.00 H new ATOM 0 HB THR A 125 0.683 6.102 -12.095 1.00 1.00 H new ATOM 0 HG1 THR A 125 2.537 6.298 -10.297 1.00 1.00 H new ATOM 0 HG21 THR A 125 -1.035 5.959 -10.314 1.00 1.00 H new ATOM 0 HG22 THR A 125 -0.903 4.421 -11.200 1.00 1.00 H new ATOM 0 HG23 THR A 125 -0.168 4.585 -9.588 1.00 1.00 H new ATOM 1944 N PHE A 126 1.616 3.082 -9.435 1.00 1.00 N ATOM 1945 CA PHE A 126 2.058 2.534 -8.162 1.00 1.00 C ATOM 1946 C PHE A 126 3.349 1.742 -8.334 1.00 1.00 C ATOM 1947 O PHE A 126 4.285 1.901 -7.551 1.00 1.00 O ATOM 1948 CB PHE A 126 0.976 1.624 -7.580 1.00 1.00 C ATOM 1949 CG PHE A 126 1.410 1.137 -6.219 1.00 1.00 C ATOM 1950 CD1 PHE A 126 1.261 1.964 -5.099 1.00 1.00 C ATOM 1951 CD2 PHE A 126 1.961 -0.141 -6.075 1.00 1.00 C ATOM 1952 CE1 PHE A 126 1.664 1.514 -3.836 1.00 1.00 C ATOM 1953 CE2 PHE A 126 2.365 -0.592 -4.812 1.00 1.00 C ATOM 1954 CZ PHE A 126 2.217 0.236 -3.694 1.00 1.00 C ATOM 0 H PHE A 126 0.670 2.817 -9.708 1.00 1.00 H new ATOM 0 HA PHE A 126 2.243 3.364 -7.480 1.00 1.00 H new ATOM 0 HB2 PHE A 126 0.033 2.166 -7.501 1.00 1.00 H new ATOM 0 HB3 PHE A 126 0.802 0.777 -8.243 1.00 1.00 H new ATOM 0 HD1 PHE A 126 0.835 2.950 -5.210 1.00 1.00 H new ATOM 0 HD2 PHE A 126 2.075 -0.780 -6.938 1.00 1.00 H new ATOM 0 HE1 PHE A 126 1.548 2.152 -2.972 1.00 1.00 H new ATOM 0 HE2 PHE A 126 2.791 -1.578 -4.701 1.00 1.00 H new ATOM 0 HZ PHE A 126 2.530 -0.111 -2.720 1.00 1.00 H new ATOM 1964 N LEU A 127 3.386 0.849 -9.319 1.00 1.00 N ATOM 1965 CA LEU A 127 4.562 0.013 -9.518 1.00 1.00 C ATOM 1966 C LEU A 127 5.823 0.852 -9.592 1.00 1.00 C ATOM 1967 O LEU A 127 6.823 0.543 -8.940 1.00 1.00 O ATOM 1968 CB LEU A 127 4.443 -0.757 -10.837 1.00 1.00 C ATOM 1969 CG LEU A 127 3.089 -1.456 -10.925 1.00 1.00 C ATOM 1970 CD1 LEU A 127 2.993 -2.192 -12.262 1.00 1.00 C ATOM 1971 CD2 LEU A 127 2.943 -2.459 -9.771 1.00 1.00 C ATOM 0 H LEU A 127 2.627 0.688 -9.981 1.00 1.00 H new ATOM 0 HA LEU A 127 4.621 -0.671 -8.671 1.00 1.00 H new ATOM 0 HB2 LEU A 127 4.561 -0.072 -11.677 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.244 -1.492 -10.910 1.00 1.00 H new ATOM 0 HG LEU A 127 2.292 -0.716 -10.854 1.00 1.00 H new ATOM 0 HD11 LEU A 127 2.028 -2.694 -12.332 1.00 1.00 H new ATOM 0 HD12 LEU A 127 3.090 -1.477 -13.079 1.00 1.00 H new ATOM 0 HD13 LEU A 127 3.792 -2.930 -12.329 1.00 1.00 H new ATOM 0 HD21 LEU A 127 1.974 -2.954 -9.840 1.00 1.00 H new ATOM 0 HD22 LEU A 127 3.737 -3.204 -9.833 1.00 1.00 H new ATOM 0 HD23 LEU A 127 3.014 -1.932 -8.820 1.00 1.00 H new ATOM 1983 N GLN A 128 5.798 1.888 -10.414 1.00 1.00 N ATOM 1984 CA GLN A 128 6.963 2.737 -10.600 1.00 1.00 C ATOM 1985 C GLN A 128 7.389 3.422 -9.303 1.00 1.00 C ATOM 1986 O GLN A 128 8.579 3.510 -9.008 1.00 1.00 O ATOM 1987 CB GLN A 128 6.631 3.789 -11.664 1.00 1.00 C ATOM 1988 CG GLN A 128 5.875 3.125 -12.822 1.00 1.00 C ATOM 1989 CD GLN A 128 6.619 1.886 -13.307 1.00 1.00 C ATOM 1990 OE1 GLN A 128 7.842 1.906 -13.443 1.00 1.00 O ATOM 1991 NE2 GLN A 128 5.943 0.800 -13.576 1.00 1.00 N ATOM 0 H GLN A 128 4.983 2.161 -10.963 1.00 1.00 H new ATOM 0 HA GLN A 128 7.799 2.114 -10.920 1.00 1.00 H new ATOM 0 HB2 GLN A 128 6.025 4.584 -11.228 1.00 1.00 H new ATOM 0 HB3 GLN A 128 7.547 4.252 -12.032 1.00 1.00 H new ATOM 0 HG2 GLN A 128 4.871 2.850 -12.498 1.00 1.00 H new ATOM 0 HG3 GLN A 128 5.762 3.833 -13.643 1.00 1.00 H new ATOM 0 HE21 GLN A 128 4.929 0.789 -13.462 1.00 1.00 H new ATOM 0 HE22 GLN A 128 6.429 -0.036 -13.900 1.00 1.00 H new ATOM 2000 N GLU A 129 6.423 3.923 -8.542 1.00 1.00 N ATOM 2001 CA GLU A 129 6.739 4.613 -7.294 1.00 1.00 C ATOM 2002 C GLU A 129 7.449 3.680 -6.317 1.00 1.00 C ATOM 2003 O GLU A 129 8.366 4.095 -5.609 1.00 1.00 O ATOM 2004 CB GLU A 129 5.455 5.152 -6.645 1.00 1.00 C ATOM 2005 CG GLU A 129 5.058 6.486 -7.283 1.00 1.00 C ATOM 2006 CD GLU A 129 4.890 6.326 -8.787 1.00 1.00 C ATOM 2007 OE1 GLU A 129 5.883 6.088 -9.453 1.00 1.00 O ATOM 2008 OE2 GLU A 129 3.770 6.450 -9.254 1.00 1.00 O ATOM 0 H GLU A 129 5.428 3.867 -8.761 1.00 1.00 H new ATOM 0 HA GLU A 129 7.404 5.444 -7.530 1.00 1.00 H new ATOM 0 HB2 GLU A 129 4.648 4.429 -6.764 1.00 1.00 H new ATOM 0 HB3 GLU A 129 5.608 5.284 -5.574 1.00 1.00 H new ATOM 0 HG2 GLU A 129 4.127 6.844 -6.843 1.00 1.00 H new ATOM 0 HG3 GLU A 129 5.819 7.237 -7.074 1.00 1.00 H new ATOM 2015 N VAL A 130 7.024 2.426 -6.272 1.00 1.00 N ATOM 2016 CA VAL A 130 7.639 1.466 -5.366 1.00 1.00 C ATOM 2017 C VAL A 130 9.110 1.259 -5.735 1.00 1.00 C ATOM 2018 O VAL A 130 9.985 1.253 -4.873 1.00 1.00 O ATOM 2019 CB VAL A 130 6.875 0.139 -5.433 1.00 1.00 C ATOM 2020 CG1 VAL A 130 7.629 -0.936 -4.646 1.00 1.00 C ATOM 2021 CG2 VAL A 130 5.483 0.328 -4.827 1.00 1.00 C ATOM 0 H VAL A 130 6.266 2.052 -6.844 1.00 1.00 H new ATOM 0 HA VAL A 130 7.594 1.850 -4.347 1.00 1.00 H new ATOM 0 HB VAL A 130 6.787 -0.174 -6.473 1.00 1.00 H new ATOM 0 HG11 VAL A 130 7.081 -1.877 -4.698 1.00 1.00 H new ATOM 0 HG12 VAL A 130 8.622 -1.071 -5.074 1.00 1.00 H new ATOM 0 HG13 VAL A 130 7.722 -0.627 -3.605 1.00 1.00 H new ATOM 0 HG21 VAL A 130 4.936 -0.613 -4.872 1.00 1.00 H new ATOM 0 HG22 VAL A 130 5.578 0.643 -3.788 1.00 1.00 H new ATOM 0 HG23 VAL A 130 4.942 1.090 -5.389 1.00 1.00 H new ATOM 2031 N ALA A 131 9.358 1.062 -7.021 1.00 1.00 N ATOM 2032 CA ALA A 131 10.718 0.824 -7.511 1.00 1.00 C ATOM 2033 C ALA A 131 11.682 1.932 -7.078 1.00 1.00 C ATOM 2034 O ALA A 131 12.787 1.650 -6.615 1.00 1.00 O ATOM 2035 CB ALA A 131 10.709 0.733 -9.036 1.00 1.00 C ATOM 0 H ALA A 131 8.641 1.061 -7.747 1.00 1.00 H new ATOM 0 HA ALA A 131 11.064 -0.115 -7.078 1.00 1.00 H new ATOM 0 HB1 ALA A 131 11.723 0.556 -9.396 1.00 1.00 H new ATOM 0 HB2 ALA A 131 10.065 -0.089 -9.348 1.00 1.00 H new ATOM 0 HB3 ALA A 131 10.334 1.667 -9.454 1.00 1.00 H new ATOM 2041 N ARG A 132 11.269 3.185 -7.234 1.00 1.00 N ATOM 2042 CA ARG A 132 12.122 4.310 -6.853 1.00 1.00 C ATOM 2043 C ARG A 132 12.135 4.498 -5.340 1.00 1.00 C ATOM 2044 O ARG A 132 13.060 5.090 -4.783 1.00 1.00 O ATOM 2045 CB ARG A 132 11.633 5.589 -7.534 1.00 1.00 C ATOM 2046 CG ARG A 132 11.920 5.499 -9.035 1.00 1.00 C ATOM 2047 CD ARG A 132 11.405 6.757 -9.733 1.00 1.00 C ATOM 2048 NE ARG A 132 11.696 6.688 -11.161 1.00 1.00 N ATOM 2049 CZ ARG A 132 11.262 7.626 -11.996 1.00 1.00 C ATOM 2050 NH1 ARG A 132 10.554 8.624 -11.544 1.00 1.00 N ATOM 2051 NH2 ARG A 132 11.541 7.545 -13.268 1.00 1.00 N ATOM 0 H ARG A 132 10.361 3.448 -7.617 1.00 1.00 H new ATOM 0 HA ARG A 132 13.139 4.094 -7.179 1.00 1.00 H new ATOM 0 HB2 ARG A 132 10.565 5.721 -7.363 1.00 1.00 H new ATOM 0 HB3 ARG A 132 12.134 6.458 -7.107 1.00 1.00 H new ATOM 0 HG2 ARG A 132 12.991 5.390 -9.205 1.00 1.00 H new ATOM 0 HG3 ARG A 132 11.439 4.616 -9.455 1.00 1.00 H new ATOM 0 HD2 ARG A 132 10.331 6.856 -9.576 1.00 1.00 H new ATOM 0 HD3 ARG A 132 11.873 7.641 -9.300 1.00 1.00 H new ATOM 0 HE ARG A 132 12.242 5.907 -11.524 1.00 1.00 H new ATOM 0 HH11 ARG A 132 10.334 8.684 -10.550 1.00 1.00 H new ATOM 0 HH12 ARG A 132 10.221 9.344 -12.185 1.00 1.00 H new ATOM 0 HH21 ARG A 132 12.092 6.762 -13.620 1.00 1.00 H new ATOM 0 HH22 ARG A 132 11.208 8.264 -13.910 1.00 1.00 H new ATOM 2065 N ALA A 133 11.089 4.011 -4.688 1.00 1.00 N ATOM 2066 CA ALA A 133 10.963 4.142 -3.240 1.00 1.00 C ATOM 2067 C ALA A 133 12.240 3.708 -2.523 1.00 1.00 C ATOM 2068 O ALA A 133 12.480 4.111 -1.385 1.00 1.00 O ATOM 2069 CB ALA A 133 9.785 3.307 -2.746 1.00 1.00 C ATOM 0 H ALA A 133 10.315 3.522 -5.137 1.00 1.00 H new ATOM 0 HA ALA A 133 10.791 5.194 -3.013 1.00 1.00 H new ATOM 0 HB1 ALA A 133 9.695 3.408 -1.664 1.00 1.00 H new ATOM 0 HB2 ALA A 133 8.868 3.656 -3.220 1.00 1.00 H new ATOM 0 HB3 ALA A 133 9.949 2.260 -3.000 1.00 1.00 H new ATOM 2075 N CYS A 134 13.077 2.915 -3.195 1.00 1.00 N ATOM 2076 CA CYS A 134 14.345 2.477 -2.599 1.00 1.00 C ATOM 2077 C CYS A 134 14.981 1.315 -3.380 1.00 1.00 C ATOM 2078 O CYS A 134 16.196 1.303 -3.583 1.00 1.00 O ATOM 2079 CB CYS A 134 14.150 2.086 -1.108 1.00 1.00 C ATOM 2080 SG CYS A 134 14.701 3.441 -0.033 1.00 1.00 S ATOM 0 H CYS A 134 12.906 2.566 -4.138 1.00 1.00 H new ATOM 0 HA CYS A 134 15.031 3.322 -2.654 1.00 1.00 H new ATOM 0 HB2 CYS A 134 13.100 1.863 -0.916 1.00 1.00 H new ATOM 0 HB3 CYS A 134 14.714 1.181 -0.884 1.00 1.00 H new ATOM 0 HG CYS A 134 13.834 4.409 -0.076 1.00 1.00 H new ATOM 2086 N PRO A 135 14.214 0.340 -3.802 1.00 1.00 N ATOM 2087 CA PRO A 135 14.757 -0.837 -4.549 1.00 1.00 C ATOM 2088 C PRO A 135 15.574 -0.448 -5.774 1.00 1.00 C ATOM 2089 O PRO A 135 16.562 -1.113 -6.081 1.00 1.00 O ATOM 2090 CB PRO A 135 13.509 -1.624 -4.962 1.00 1.00 C ATOM 2091 CG PRO A 135 12.465 -1.225 -3.972 1.00 1.00 C ATOM 2092 CD PRO A 135 12.758 0.236 -3.620 1.00 1.00 C ATOM 0 HA PRO A 135 15.449 -1.407 -3.929 1.00 1.00 H new ATOM 0 HB2 PRO A 135 13.205 -1.378 -5.979 1.00 1.00 H new ATOM 0 HB3 PRO A 135 13.691 -2.698 -4.934 1.00 1.00 H new ATOM 0 HG2 PRO A 135 11.466 -1.332 -4.393 1.00 1.00 H new ATOM 0 HG3 PRO A 135 12.506 -1.857 -3.085 1.00 1.00 H new ATOM 0 HD2 PRO A 135 12.220 0.923 -4.273 1.00 1.00 H new ATOM 0 HD3 PRO A 135 12.462 0.471 -2.598 1.00 1.00 H new ATOM 2100 N GLY A 136 15.134 0.611 -6.479 1.00 1.00 N ATOM 2101 CA GLY A 136 15.810 1.086 -7.700 1.00 1.00 C ATOM 2102 C GLY A 136 17.212 0.508 -7.823 1.00 1.00 C ATOM 2103 O GLY A 136 18.162 1.071 -7.295 1.00 1.00 O ATOM 0 H GLY A 136 14.310 1.155 -6.222 1.00 1.00 H new ATOM 0 HA2 GLY A 136 15.222 0.807 -8.574 1.00 1.00 H new ATOM 0 HA3 GLY A 136 15.864 2.175 -7.687 1.00 1.00 H new ATOM 2107 N PHE A 137 17.289 -0.643 -8.490 1.00 1.00 N ATOM 2108 CA PHE A 137 18.544 -1.372 -8.680 1.00 1.00 C ATOM 2109 C PHE A 137 19.697 -0.440 -9.048 1.00 1.00 C ATOM 2110 O PHE A 137 20.177 -0.443 -10.181 1.00 1.00 O ATOM 2111 CB PHE A 137 18.363 -2.422 -9.781 1.00 1.00 C ATOM 2112 CG PHE A 137 17.457 -3.530 -9.287 1.00 1.00 C ATOM 2113 CD1 PHE A 137 17.991 -4.597 -8.554 1.00 1.00 C ATOM 2114 CD2 PHE A 137 16.084 -3.490 -9.564 1.00 1.00 C ATOM 2115 CE1 PHE A 137 17.155 -5.623 -8.099 1.00 1.00 C ATOM 2116 CE2 PHE A 137 15.247 -4.517 -9.107 1.00 1.00 C ATOM 2117 CZ PHE A 137 15.783 -5.583 -8.375 1.00 1.00 C ATOM 0 H PHE A 137 16.481 -1.098 -8.915 1.00 1.00 H new ATOM 0 HA PHE A 137 18.795 -1.854 -7.735 1.00 1.00 H new ATOM 0 HB2 PHE A 137 17.936 -1.960 -10.671 1.00 1.00 H new ATOM 0 HB3 PHE A 137 19.331 -2.832 -10.068 1.00 1.00 H new ATOM 0 HD1 PHE A 137 19.049 -4.628 -8.340 1.00 1.00 H new ATOM 0 HD2 PHE A 137 15.671 -2.668 -10.130 1.00 1.00 H new ATOM 0 HE1 PHE A 137 17.568 -6.446 -7.535 1.00 1.00 H new ATOM 0 HE2 PHE A 137 14.189 -4.486 -9.320 1.00 1.00 H new ATOM 0 HZ PHE A 137 15.138 -6.375 -8.023 1.00 1.00 H new ATOM 2127 N ASP A 138 20.134 0.355 -8.077 1.00 1.00 N ATOM 2128 CA ASP A 138 21.240 1.299 -8.291 1.00 1.00 C ATOM 2129 C ASP A 138 22.577 0.609 -7.967 1.00 1.00 C ATOM 2130 O ASP A 138 22.583 -0.481 -7.395 1.00 1.00 O ATOM 2131 CB ASP A 138 21.030 2.554 -7.402 1.00 1.00 C ATOM 2132 CG ASP A 138 20.688 3.782 -8.252 1.00 1.00 C ATOM 2133 OD1 ASP A 138 21.541 4.206 -9.017 1.00 1.00 O ATOM 2134 OD2 ASP A 138 19.581 4.277 -8.126 1.00 1.00 O ATOM 0 H ASP A 138 19.745 0.369 -7.134 1.00 1.00 H new ATOM 0 HA ASP A 138 21.261 1.616 -9.334 1.00 1.00 H new ATOM 0 HB2 ASP A 138 20.228 2.367 -6.688 1.00 1.00 H new ATOM 0 HB3 ASP A 138 21.933 2.749 -6.823 1.00 1.00 H new ATOM 2139 N PRO A 139 23.700 1.201 -8.321 1.00 1.00 N ATOM 2140 CA PRO A 139 25.037 0.582 -8.051 1.00 1.00 C ATOM 2141 C PRO A 139 25.214 0.177 -6.586 1.00 1.00 C ATOM 2142 O PRO A 139 25.663 -0.931 -6.292 1.00 1.00 O ATOM 2143 CB PRO A 139 26.037 1.686 -8.436 1.00 1.00 C ATOM 2144 CG PRO A 139 25.310 2.539 -9.426 1.00 1.00 C ATOM 2145 CD PRO A 139 23.835 2.500 -9.013 1.00 1.00 C ATOM 0 HA PRO A 139 25.172 -0.342 -8.613 1.00 1.00 H new ATOM 0 HB2 PRO A 139 26.341 2.265 -7.564 1.00 1.00 H new ATOM 0 HB3 PRO A 139 26.944 1.264 -8.869 1.00 1.00 H new ATOM 0 HG2 PRO A 139 25.691 3.560 -9.416 1.00 1.00 H new ATOM 0 HG3 PRO A 139 25.442 2.160 -10.439 1.00 1.00 H new ATOM 0 HD2 PRO A 139 23.581 3.332 -8.356 1.00 1.00 H new ATOM 0 HD3 PRO A 139 23.175 2.564 -9.878 1.00 1.00 H new ATOM 2153 N GLU A 140 24.868 1.081 -5.672 1.00 1.00 N ATOM 2154 CA GLU A 140 24.999 0.812 -4.238 1.00 1.00 C ATOM 2155 C GLU A 140 23.763 1.277 -3.481 1.00 1.00 C ATOM 2156 O GLU A 140 23.870 1.694 -2.329 1.00 1.00 O ATOM 2157 CB GLU A 140 26.233 1.533 -3.694 1.00 1.00 C ATOM 2158 CG GLU A 140 26.075 3.041 -3.903 1.00 1.00 C ATOM 2159 CD GLU A 140 27.343 3.765 -3.466 1.00 1.00 C ATOM 2160 OE1 GLU A 140 28.197 3.120 -2.880 1.00 1.00 O ATOM 2161 OE2 GLU A 140 27.445 4.951 -3.731 1.00 1.00 O ATOM 0 H GLU A 140 24.496 2.004 -5.896 1.00 1.00 H new ATOM 0 HA GLU A 140 25.105 -0.264 -4.097 1.00 1.00 H new ATOM 0 HB2 GLU A 140 26.358 1.313 -2.634 1.00 1.00 H new ATOM 0 HB3 GLU A 140 27.129 1.176 -4.202 1.00 1.00 H new ATOM 0 HG2 GLU A 140 25.870 3.251 -4.953 1.00 1.00 H new ATOM 0 HG3 GLU A 140 25.222 3.408 -3.332 1.00 1.00 H new ATOM 2168 N THR A 141 22.599 1.194 -4.137 1.00 1.00 N ATOM 2169 CA THR A 141 21.318 1.603 -3.538 1.00 1.00 C ATOM 2170 C THR A 141 21.510 2.540 -2.342 1.00 1.00 C ATOM 2171 O THR A 141 22.292 3.489 -2.403 1.00 1.00 O ATOM 2172 CB THR A 141 20.535 0.359 -3.091 1.00 1.00 C ATOM 2173 OG1 THR A 141 20.714 -0.674 -4.046 1.00 1.00 O ATOM 2174 CG2 THR A 141 19.039 0.688 -2.967 1.00 1.00 C ATOM 0 H THR A 141 22.516 0.844 -5.092 1.00 1.00 H new ATOM 0 HA THR A 141 20.761 2.148 -4.300 1.00 1.00 H new ATOM 0 HB THR A 141 20.906 0.034 -2.119 1.00 1.00 H new ATOM 0 HG1 THR A 141 20.217 -1.470 -3.764 1.00 1.00 H new ATOM 0 HG21 THR A 141 18.496 -0.202 -2.650 1.00 1.00 H new ATOM 0 HG22 THR A 141 18.900 1.480 -2.231 1.00 1.00 H new ATOM 0 HG23 THR A 141 18.658 1.020 -3.933 1.00 1.00 H new ATOM 2182 N ARG A 142 20.787 2.264 -1.254 1.00 1.00 N ATOM 2183 CA ARG A 142 20.882 3.082 -0.045 1.00 1.00 C ATOM 2184 C ARG A 142 20.617 2.241 1.204 1.00 1.00 C ATOM 2185 O ARG A 142 21.337 1.284 1.487 1.00 1.00 O ATOM 2186 CB ARG A 142 19.867 4.227 -0.099 1.00 1.00 C ATOM 2187 CG ARG A 142 20.237 5.195 -1.217 1.00 1.00 C ATOM 2188 CD ARG A 142 19.272 6.373 -1.200 1.00 1.00 C ATOM 2189 NE ARG A 142 19.592 7.281 -2.293 1.00 1.00 N ATOM 2190 CZ ARG A 142 20.503 8.238 -2.151 1.00 1.00 C ATOM 2191 NH1 ARG A 142 21.127 8.382 -1.014 1.00 1.00 N ATOM 2192 NH2 ARG A 142 20.776 9.027 -3.151 1.00 1.00 N ATOM 0 H ARG A 142 20.133 1.484 -1.186 1.00 1.00 H new ATOM 0 HA ARG A 142 21.893 3.487 0.005 1.00 1.00 H new ATOM 0 HB2 ARG A 142 18.866 3.830 -0.266 1.00 1.00 H new ATOM 0 HB3 ARG A 142 19.846 4.752 0.856 1.00 1.00 H new ATOM 0 HG2 ARG A 142 21.261 5.546 -1.086 1.00 1.00 H new ATOM 0 HG3 ARG A 142 20.195 4.689 -2.181 1.00 1.00 H new ATOM 0 HD2 ARG A 142 18.246 6.018 -1.297 1.00 1.00 H new ATOM 0 HD3 ARG A 142 19.339 6.897 -0.247 1.00 1.00 H new ATOM 0 HE ARG A 142 19.107 7.180 -3.185 1.00 1.00 H new ATOM 0 HH11 ARG A 142 20.916 7.760 -0.234 1.00 1.00 H new ATOM 0 HH12 ARG A 142 21.826 9.117 -0.905 1.00 1.00 H new ATOM 0 HH21 ARG A 142 20.291 8.909 -4.041 1.00 1.00 H new ATOM 0 HH22 ARG A 142 21.475 9.762 -3.044 1.00 1.00 H new ATOM 2206 N ASP A 143 19.571 2.613 1.944 1.00 1.00 N ATOM 2207 CA ASP A 143 19.199 1.906 3.159 1.00 1.00 C ATOM 2208 C ASP A 143 17.689 2.000 3.372 1.00 1.00 C ATOM 2209 O ASP A 143 17.066 2.992 2.992 1.00 1.00 O ATOM 2210 CB ASP A 143 19.928 2.524 4.355 1.00 1.00 C ATOM 2211 CG ASP A 143 21.402 2.138 4.318 1.00 1.00 C ATOM 2212 OD1 ASP A 143 22.097 2.618 3.438 1.00 1.00 O ATOM 2213 OD2 ASP A 143 21.814 1.369 5.169 1.00 1.00 O ATOM 0 H ASP A 143 18.968 3.404 1.717 1.00 1.00 H new ATOM 0 HA ASP A 143 19.481 0.857 3.065 1.00 1.00 H new ATOM 0 HB2 ASP A 143 19.826 3.609 4.333 1.00 1.00 H new ATOM 0 HB3 ASP A 143 19.476 2.180 5.285 1.00 1.00 H new ATOM 2218 N PRO A 144 17.086 1.000 3.963 1.00 1.00 N ATOM 2219 CA PRO A 144 15.613 0.994 4.214 1.00 1.00 C ATOM 2220 C PRO A 144 15.207 2.076 5.217 1.00 1.00 C ATOM 2221 O PRO A 144 14.327 2.891 4.945 1.00 1.00 O ATOM 2222 CB PRO A 144 15.350 -0.419 4.760 1.00 1.00 C ATOM 2223 CG PRO A 144 16.656 -0.861 5.336 1.00 1.00 C ATOM 2224 CD PRO A 144 17.729 -0.227 4.463 1.00 1.00 C ATOM 0 HA PRO A 144 15.030 1.215 3.320 1.00 1.00 H new ATOM 0 HB2 PRO A 144 14.567 -0.410 5.519 1.00 1.00 H new ATOM 0 HB3 PRO A 144 15.019 -1.092 3.969 1.00 1.00 H new ATOM 0 HG2 PRO A 144 16.755 -0.540 6.373 1.00 1.00 H new ATOM 0 HG3 PRO A 144 16.738 -1.948 5.330 1.00 1.00 H new ATOM 0 HD2 PRO A 144 18.630 -0.004 5.034 1.00 1.00 H new ATOM 0 HD3 PRO A 144 18.024 -0.887 3.647 1.00 1.00 H new ATOM 2232 N GLU A 145 15.863 2.069 6.371 1.00 1.00 N ATOM 2233 CA GLU A 145 15.576 3.052 7.412 1.00 1.00 C ATOM 2234 C GLU A 145 14.082 3.036 7.739 1.00 1.00 C ATOM 2235 O GLU A 145 13.266 3.525 6.958 1.00 1.00 O ATOM 2236 CB GLU A 145 15.988 4.457 6.935 1.00 1.00 C ATOM 2237 CG GLU A 145 16.352 5.342 8.132 1.00 1.00 C ATOM 2238 CD GLU A 145 17.699 4.916 8.703 1.00 1.00 C ATOM 2239 OE1 GLU A 145 18.423 4.224 8.007 1.00 1.00 O ATOM 2240 OE2 GLU A 145 17.990 5.292 9.826 1.00 1.00 O ATOM 0 H GLU A 145 16.593 1.398 6.610 1.00 1.00 H new ATOM 0 HA GLU A 145 16.144 2.799 8.307 1.00 1.00 H new ATOM 0 HB2 GLU A 145 16.839 4.383 6.257 1.00 1.00 H new ATOM 0 HB3 GLU A 145 15.172 4.911 6.374 1.00 1.00 H new ATOM 0 HG2 GLU A 145 16.392 6.387 7.824 1.00 1.00 H new ATOM 0 HG3 GLU A 145 15.582 5.265 8.899 1.00 1.00 H new ATOM 2247 N PHE A 146 13.729 2.461 8.886 1.00 1.00 N ATOM 2248 CA PHE A 146 12.323 2.374 9.301 1.00 1.00 C ATOM 2249 C PHE A 146 12.132 2.999 10.685 1.00 1.00 C ATOM 2250 O PHE A 146 11.009 3.189 11.145 1.00 1.00 O ATOM 2251 CB PHE A 146 11.901 0.894 9.332 1.00 1.00 C ATOM 2252 CG PHE A 146 13.075 0.041 9.748 1.00 1.00 C ATOM 2253 CD1 PHE A 146 13.309 -0.210 11.105 1.00 1.00 C ATOM 2254 CD2 PHE A 146 13.929 -0.500 8.779 1.00 1.00 C ATOM 2255 CE1 PHE A 146 14.395 -1.000 11.494 1.00 1.00 C ATOM 2256 CE2 PHE A 146 15.016 -1.291 9.168 1.00 1.00 C ATOM 2257 CZ PHE A 146 15.249 -1.542 10.526 1.00 1.00 C ATOM 0 H PHE A 146 14.390 2.049 9.545 1.00 1.00 H new ATOM 0 HA PHE A 146 11.704 2.921 8.590 1.00 1.00 H new ATOM 0 HB2 PHE A 146 11.074 0.756 10.028 1.00 1.00 H new ATOM 0 HB3 PHE A 146 11.545 0.586 8.349 1.00 1.00 H new ATOM 0 HD1 PHE A 146 12.650 0.207 11.852 1.00 1.00 H new ATOM 0 HD2 PHE A 146 13.749 -0.307 7.732 1.00 1.00 H new ATOM 0 HE1 PHE A 146 14.575 -1.192 12.541 1.00 1.00 H new ATOM 0 HE2 PHE A 146 15.675 -1.708 8.421 1.00 1.00 H new ATOM 0 HZ PHE A 146 16.087 -2.153 10.826 1.00 1.00 H new ATOM 2267 N GLU A 147 13.241 3.295 11.344 1.00 1.00 N ATOM 2268 CA GLU A 147 13.204 3.868 12.686 1.00 1.00 C ATOM 2269 C GLU A 147 12.477 5.215 12.731 1.00 1.00 C ATOM 2270 O GLU A 147 12.106 5.683 13.807 1.00 1.00 O ATOM 2271 CB GLU A 147 14.633 4.042 13.198 1.00 1.00 C ATOM 2272 CG GLU A 147 15.363 5.116 12.386 1.00 1.00 C ATOM 2273 CD GLU A 147 16.821 5.197 12.828 1.00 1.00 C ATOM 2274 OE1 GLU A 147 17.428 4.153 12.996 1.00 1.00 O ATOM 2275 OE2 GLU A 147 17.309 6.304 12.994 1.00 1.00 O ATOM 0 H GLU A 147 14.180 3.149 10.974 1.00 1.00 H new ATOM 0 HA GLU A 147 12.647 3.179 13.322 1.00 1.00 H new ATOM 0 HB2 GLU A 147 14.617 4.321 14.251 1.00 1.00 H new ATOM 0 HB3 GLU A 147 15.169 3.096 13.127 1.00 1.00 H new ATOM 0 HG2 GLU A 147 15.308 4.881 11.323 1.00 1.00 H new ATOM 0 HG3 GLU A 147 14.877 6.082 12.524 1.00 1.00 H new ATOM 2282 N TRP A 148 12.296 5.847 11.576 1.00 1.00 N ATOM 2283 CA TRP A 148 11.636 7.150 11.531 1.00 1.00 C ATOM 2284 C TRP A 148 10.112 7.018 11.566 1.00 1.00 C ATOM 2285 O TRP A 148 9.412 7.995 11.824 1.00 1.00 O ATOM 2286 CB TRP A 148 12.069 7.918 10.281 1.00 1.00 C ATOM 2287 CG TRP A 148 11.653 7.177 9.057 1.00 1.00 C ATOM 2288 CD1 TRP A 148 12.406 6.253 8.422 1.00 1.00 C ATOM 2289 CD2 TRP A 148 10.406 7.277 8.308 1.00 1.00 C ATOM 2290 NE1 TRP A 148 11.707 5.787 7.323 1.00 1.00 N ATOM 2291 CE2 TRP A 148 10.467 6.385 7.214 1.00 1.00 C ATOM 2292 CE3 TRP A 148 9.242 8.050 8.469 1.00 1.00 C ATOM 2293 CZ2 TRP A 148 9.411 6.260 6.310 1.00 1.00 C ATOM 2294 CZ3 TRP A 148 8.174 7.926 7.562 1.00 1.00 C ATOM 2295 CH2 TRP A 148 8.260 7.032 6.485 1.00 1.00 C ATOM 0 H TRP A 148 12.592 5.486 10.669 1.00 1.00 H new ATOM 0 HA TRP A 148 11.940 7.704 12.419 1.00 1.00 H new ATOM 0 HB2 TRP A 148 11.623 8.913 10.283 1.00 1.00 H new ATOM 0 HB3 TRP A 148 13.151 8.053 10.284 1.00 1.00 H new ATOM 0 HD1 TRP A 148 13.392 5.931 8.723 1.00 1.00 H new ATOM 0 HE1 TRP A 148 12.064 5.087 6.673 1.00 1.00 H new ATOM 0 HE3 TRP A 148 9.168 8.743 9.294 1.00 1.00 H new ATOM 0 HZ2 TRP A 148 9.483 5.571 5.481 1.00 1.00 H new ATOM 0 HZ3 TRP A 148 7.283 8.522 7.696 1.00 1.00 H new ATOM 0 HH2 TRP A 148 7.437 6.940 5.792 1.00 1.00 H new ATOM 2306 N LEU A 149 9.603 5.811 11.323 1.00 1.00 N ATOM 2307 CA LEU A 149 8.158 5.588 11.349 1.00 1.00 C ATOM 2308 C LEU A 149 7.652 5.561 12.789 1.00 1.00 C ATOM 2309 O LEU A 149 6.490 5.866 13.057 1.00 1.00 O ATOM 2310 CB LEU A 149 7.797 4.275 10.630 1.00 1.00 C ATOM 2311 CG LEU A 149 8.139 3.044 11.521 1.00 1.00 C ATOM 2312 CD1 LEU A 149 6.893 2.590 12.314 1.00 1.00 C ATOM 2313 CD2 LEU A 149 8.629 1.864 10.655 1.00 1.00 C ATOM 0 H LEU A 149 10.160 4.984 11.109 1.00 1.00 H new ATOM 0 HA LEU A 149 7.674 6.411 10.823 1.00 1.00 H new ATOM 0 HB2 LEU A 149 6.735 4.269 10.386 1.00 1.00 H new ATOM 0 HB3 LEU A 149 8.341 4.210 9.688 1.00 1.00 H new ATOM 0 HG LEU A 149 8.928 3.342 12.211 1.00 1.00 H new ATOM 0 HD11 LEU A 149 7.149 1.729 12.932 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.551 3.405 12.952 1.00 1.00 H new ATOM 0 HD13 LEU A 149 6.100 2.315 11.619 1.00 1.00 H new ATOM 0 HD21 LEU A 149 8.863 1.014 11.296 1.00 1.00 H new ATOM 0 HD22 LEU A 149 7.848 1.582 9.949 1.00 1.00 H new ATOM 0 HD23 LEU A 149 9.523 2.161 10.107 1.00 1.00 H new ATOM 2325 N SER A 150 8.530 5.184 13.713 1.00 1.00 N ATOM 2326 CA SER A 150 8.163 5.113 15.123 1.00 1.00 C ATOM 2327 C SER A 150 7.524 6.423 15.555 1.00 1.00 C ATOM 2328 O SER A 150 6.590 6.446 16.359 1.00 1.00 O ATOM 2329 CB SER A 150 9.412 4.853 15.962 1.00 1.00 C ATOM 2330 OG SER A 150 10.022 3.645 15.529 1.00 1.00 O ATOM 0 H SER A 150 9.496 4.924 13.512 1.00 1.00 H new ATOM 0 HA SER A 150 7.451 4.301 15.269 1.00 1.00 H new ATOM 0 HB2 SER A 150 10.111 5.683 15.863 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.148 4.783 17.017 1.00 1.00 H new ATOM 0 HG SER A 150 10.826 3.474 16.063 1.00 1.00 H new ATOM 2336 N ARG A 151 8.027 7.508 14.989 1.00 1.00 N ATOM 2337 CA ARG A 151 7.498 8.830 15.284 1.00 1.00 C ATOM 2338 C ARG A 151 6.056 8.892 14.833 1.00 1.00 C ATOM 2339 O ARG A 151 5.199 9.469 15.503 1.00 1.00 O ATOM 2340 CB ARG A 151 8.311 9.900 14.542 1.00 1.00 C ATOM 2341 CG ARG A 151 9.640 10.172 15.265 1.00 1.00 C ATOM 2342 CD ARG A 151 10.670 9.100 14.907 1.00 1.00 C ATOM 2343 NE ARG A 151 11.916 9.357 15.617 1.00 1.00 N ATOM 2344 CZ ARG A 151 12.844 10.165 15.114 1.00 1.00 C ATOM 2345 NH1 ARG A 151 12.646 10.749 13.962 1.00 1.00 N ATOM 2346 NH2 ARG A 151 13.948 10.378 15.772 1.00 1.00 N ATOM 0 H ARG A 151 8.800 7.500 14.324 1.00 1.00 H new ATOM 0 HA ARG A 151 7.564 9.016 16.356 1.00 1.00 H new ATOM 0 HB2 ARG A 151 8.507 9.572 13.521 1.00 1.00 H new ATOM 0 HB3 ARG A 151 7.733 10.821 14.475 1.00 1.00 H new ATOM 0 HG2 ARG A 151 10.018 11.156 14.987 1.00 1.00 H new ATOM 0 HG3 ARG A 151 9.479 10.185 16.343 1.00 1.00 H new ATOM 0 HD2 ARG A 151 10.288 8.113 15.169 1.00 1.00 H new ATOM 0 HD3 ARG A 151 10.847 9.098 13.832 1.00 1.00 H new ATOM 0 HE ARG A 151 12.080 8.908 16.518 1.00 1.00 H new ATOM 0 HH11 ARG A 151 11.780 10.585 13.449 1.00 1.00 H new ATOM 0 HH12 ARG A 151 13.358 11.369 13.576 1.00 1.00 H new ATOM 0 HH21 ARG A 151 14.100 9.925 16.673 1.00 1.00 H new ATOM 0 HH22 ARG A 151 14.660 10.998 15.386 1.00 1.00 H new ATOM 2360 N HIS A 152 5.800 8.274 13.696 1.00 1.00 N ATOM 2361 CA HIS A 152 4.465 8.234 13.150 1.00 1.00 C ATOM 2362 C HIS A 152 3.641 7.215 13.914 1.00 1.00 C ATOM 2363 O HIS A 152 4.174 6.231 14.432 1.00 1.00 O ATOM 2364 CB HIS A 152 4.516 7.862 11.665 1.00 1.00 C ATOM 2365 CG HIS A 152 5.173 8.972 10.891 1.00 1.00 C ATOM 2366 ND1 HIS A 152 4.440 9.951 10.239 1.00 1.00 N ATOM 2367 CD2 HIS A 152 6.491 9.272 10.651 1.00 1.00 C ATOM 2368 CE1 HIS A 152 5.312 10.785 9.643 1.00 1.00 C ATOM 2369 NE2 HIS A 152 6.576 10.417 9.864 1.00 1.00 N ATOM 0 H HIS A 152 6.503 7.793 13.135 1.00 1.00 H new ATOM 0 HA HIS A 152 4.005 9.217 13.247 1.00 1.00 H new ATOM 0 HB2 HIS A 152 5.071 6.933 11.531 1.00 1.00 H new ATOM 0 HB3 HIS A 152 3.508 7.689 11.288 1.00 1.00 H new ATOM 0 HD1 HIS A 152 3.423 10.026 10.215 1.00 1.00 H new ATOM 0 HD2 HIS A 152 7.334 8.705 11.017 1.00 1.00 H new ATOM 0 HE1 HIS A 152 5.025 11.646 9.058 1.00 1.00 H new ATOM 2377 N THR A 153 2.339 7.445 13.962 1.00 1.00 N ATOM 2378 CA THR A 153 1.423 6.532 14.646 1.00 1.00 C ATOM 2379 C THR A 153 0.481 5.908 13.635 1.00 1.00 C ATOM 2380 O THR A 153 0.758 5.909 12.435 1.00 1.00 O ATOM 2381 CB THR A 153 0.615 7.268 15.719 1.00 1.00 C ATOM 2382 OG1 THR A 153 -0.098 6.313 16.492 1.00 1.00 O ATOM 2383 CG2 THR A 153 -0.378 8.237 15.070 1.00 1.00 C ATOM 0 H THR A 153 1.888 8.255 13.537 1.00 1.00 H new ATOM 0 HA THR A 153 2.010 5.754 15.133 1.00 1.00 H new ATOM 0 HB THR A 153 1.295 7.836 16.353 1.00 1.00 H new ATOM 0 HG1 THR A 153 -0.618 6.774 17.183 1.00 1.00 H new ATOM 0 HG21 THR A 153 -0.944 8.752 15.846 1.00 1.00 H new ATOM 0 HG22 THR A 153 0.165 8.968 14.472 1.00 1.00 H new ATOM 0 HG23 THR A 153 -1.063 7.681 14.430 1.00 1.00 H new ATOM 2391 N CYS A 154 -0.633 5.382 14.120 1.00 1.00 N ATOM 2392 CA CYS A 154 -1.618 4.758 13.246 1.00 1.00 C ATOM 2393 C CYS A 154 -2.770 5.722 12.982 1.00 1.00 C ATOM 2394 O CYS A 154 -2.556 6.854 12.548 1.00 1.00 O ATOM 2395 CB CYS A 154 -2.150 3.480 13.894 1.00 1.00 C ATOM 2396 SG CYS A 154 -0.783 2.321 14.149 1.00 1.00 S ATOM 0 H CYS A 154 -0.878 5.374 15.110 1.00 1.00 H new ATOM 0 HA CYS A 154 -1.142 4.508 12.298 1.00 1.00 H new ATOM 0 HB2 CYS A 154 -2.626 3.713 14.846 1.00 1.00 H new ATOM 0 HB3 CYS A 154 -2.912 3.027 13.259 1.00 1.00 H new ATOM 0 HG CYS A 154 -1.233 1.234 14.702 1.00 1.00 H new ATOM 2402 N ALA A 155 -3.994 5.273 13.261 1.00 1.00 N ATOM 2403 CA ALA A 155 -5.181 6.108 13.065 1.00 1.00 C ATOM 2404 C ALA A 155 -5.763 6.548 14.408 1.00 1.00 C ATOM 2405 O ALA A 155 -6.964 6.419 14.644 1.00 1.00 O ATOM 2406 CB ALA A 155 -6.239 5.329 12.281 1.00 1.00 C ATOM 0 H ALA A 155 -4.190 4.339 13.622 1.00 1.00 H new ATOM 0 HA ALA A 155 -4.888 6.995 12.504 1.00 1.00 H new ATOM 0 HB1 ALA A 155 -7.120 5.955 12.138 1.00 1.00 H new ATOM 0 HB2 ALA A 155 -5.835 5.043 11.310 1.00 1.00 H new ATOM 0 HB3 ALA A 155 -6.517 4.433 12.836 1.00 1.00 H new ATOM 2412 N GLU A 156 -4.906 7.080 15.282 1.00 1.00 N ATOM 2413 CA GLU A 156 -5.344 7.550 16.599 1.00 1.00 C ATOM 2414 C GLU A 156 -4.563 8.814 16.998 1.00 1.00 C ATOM 2415 O GLU A 156 -3.482 8.710 17.581 1.00 1.00 O ATOM 2416 CB GLU A 156 -5.115 6.449 17.645 1.00 1.00 C ATOM 2417 CG GLU A 156 -3.795 5.727 17.361 1.00 1.00 C ATOM 2418 CD GLU A 156 -3.369 4.910 18.579 1.00 1.00 C ATOM 2419 OE1 GLU A 156 -3.950 5.106 19.634 1.00 1.00 O ATOM 2420 OE2 GLU A 156 -2.470 4.099 18.436 1.00 1.00 O ATOM 0 H GLU A 156 -3.909 7.196 15.103 1.00 1.00 H new ATOM 0 HA GLU A 156 -6.406 7.790 16.553 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -5.094 6.883 18.644 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -5.941 5.738 17.624 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.908 5.073 16.497 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.021 6.453 17.112 1.00 1.00 H new ATOM 2427 N PRO A 157 -5.059 10.000 16.695 1.00 1.00 N ATOM 2428 CA PRO A 157 -4.344 11.266 17.041 1.00 1.00 C ATOM 2429 C PRO A 157 -4.482 11.620 18.518 1.00 1.00 C ATOM 2430 O PRO A 157 -5.398 11.156 19.196 1.00 1.00 O ATOM 2431 CB PRO A 157 -5.023 12.308 16.149 1.00 1.00 C ATOM 2432 CG PRO A 157 -6.423 11.816 16.005 1.00 1.00 C ATOM 2433 CD PRO A 157 -6.340 10.281 16.011 1.00 1.00 C ATOM 0 HA PRO A 157 -3.269 11.196 16.877 1.00 1.00 H new ATOM 0 HB2 PRO A 157 -4.995 13.299 16.603 1.00 1.00 H new ATOM 0 HB3 PRO A 157 -4.528 12.386 15.181 1.00 1.00 H new ATOM 0 HG2 PRO A 157 -7.048 12.175 16.822 1.00 1.00 H new ATOM 0 HG3 PRO A 157 -6.870 12.178 15.079 1.00 1.00 H new ATOM 0 HD2 PRO A 157 -7.182 9.837 16.541 1.00 1.00 H new ATOM 0 HD3 PRO A 157 -6.351 9.876 14.999 1.00 1.00 H new ATOM 2441 N ASP A 158 -3.565 12.453 19.005 1.00 1.00 N ATOM 2442 CA ASP A 158 -3.588 12.881 20.404 1.00 1.00 C ATOM 2443 C ASP A 158 -3.984 11.721 21.316 1.00 1.00 C ATOM 2444 O ASP A 158 -5.041 11.748 21.947 1.00 1.00 O ATOM 2445 CB ASP A 158 -4.573 14.038 20.575 1.00 1.00 C ATOM 2446 CG ASP A 158 -4.012 15.297 19.920 1.00 1.00 C ATOM 2447 OD1 ASP A 158 -2.831 15.308 19.614 1.00 1.00 O ATOM 2448 OD2 ASP A 158 -4.773 16.232 19.733 1.00 1.00 O ATOM 0 H ASP A 158 -2.800 12.844 18.456 1.00 1.00 H new ATOM 0 HA ASP A 158 -2.588 13.213 20.683 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -5.532 13.780 20.126 1.00 1.00 H new ATOM 0 HB3 ASP A 158 -4.755 14.219 21.634 1.00 1.00 H new ATOM 2453 N ALA A 159 -3.134 10.702 21.364 1.00 1.00 N ATOM 2454 CA ALA A 159 -3.409 9.528 22.185 1.00 1.00 C ATOM 2455 C ALA A 159 -3.763 9.935 23.611 1.00 1.00 C ATOM 2456 O ALA A 159 -4.865 9.666 24.087 1.00 1.00 O ATOM 2457 CB ALA A 159 -2.183 8.615 22.201 1.00 1.00 C ATOM 0 H ALA A 159 -2.255 10.664 20.848 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.258 8.996 21.756 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -2.390 7.738 22.815 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -1.951 8.299 21.184 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -1.332 9.156 22.616 1.00 1.00 H new ATOM 2463 N GLU A 160 -2.818 10.577 24.292 1.00 1.00 N ATOM 2464 CA GLU A 160 -3.040 11.013 25.667 1.00 1.00 C ATOM 2465 C GLU A 160 -3.450 9.837 26.550 1.00 1.00 C ATOM 2466 O GLU A 160 -4.161 10.013 27.540 1.00 1.00 O ATOM 2467 CB GLU A 160 -4.129 12.087 25.712 1.00 1.00 C ATOM 2468 CG GLU A 160 -3.616 13.367 25.049 1.00 1.00 C ATOM 2469 CD GLU A 160 -4.710 14.428 25.055 1.00 1.00 C ATOM 2470 OE1 GLU A 160 -5.767 14.159 25.602 1.00 1.00 O ATOM 2471 OE2 GLU A 160 -4.475 15.496 24.513 1.00 1.00 O ATOM 0 H GLU A 160 -1.897 10.806 23.917 1.00 1.00 H new ATOM 0 HA GLU A 160 -2.105 11.427 26.044 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -5.024 11.734 25.200 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -4.412 12.289 26.745 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -2.738 13.735 25.579 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -3.306 13.158 24.025 1.00 1.00 H new ATOM 2478 N SER A 161 -2.998 8.642 26.187 1.00 1.00 N ATOM 2479 CA SER A 161 -3.329 7.447 26.956 1.00 1.00 C ATOM 2480 C SER A 161 -2.648 7.481 28.323 1.00 1.00 C ATOM 2481 O SER A 161 -3.282 7.926 29.265 1.00 1.00 O ATOM 2482 CB SER A 161 -2.886 6.198 26.195 1.00 1.00 C ATOM 2483 OG SER A 161 -3.668 6.066 25.017 1.00 1.00 O ATOM 2484 OXT SER A 161 -1.508 7.060 28.407 1.00 1.00 O ATOM 0 H SER A 161 -2.407 8.475 25.373 1.00 1.00 H new ATOM 0 HA SER A 161 -4.409 7.420 27.102 1.00 1.00 H new ATOM 0 HB2 SER A 161 -1.829 6.270 25.938 1.00 1.00 H new ATOM 0 HB3 SER A 161 -3.002 5.315 26.823 1.00 1.00 H new ATOM 0 HG SER A 161 -3.386 5.267 24.525 1.00 1.00 H new TER 2490 SER A 161