USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1336 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 195 CYS SG : rot -64:sc= -1.81! USER MOD Set 1.2: A 196 HIS : no HD1:sc= -1.14! C(o=-3!,f=-8.9!) USER MOD Set 2.1: A 153 HIS : no HD1:sc= -2.33! K(o=-2.6!,f=-4.3) USER MOD Set 2.2: A 159 HIS : no HD1:sc= -0.265 K(o=-2.6,f=-4.3) USER MOD Set 3.1: A 102 GLN : amide:sc= 1.2 K(o=-1.1,f=-3.1!) USER MOD Set 3.2: A 129 ASN : amide:sc= -2.29! C(o=-1.1!,f=-3.1!) USER MOD Set 4.1: A 13 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 68 TYR OH : rot -123:sc= 0.284 USER MOD Single : A 1 MET CE :methyl -115:sc= -6.14! (180deg=-12.3!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.29) USER MOD Single : A 5 LYS NZ :NH3+ 155:sc= 0.00922 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -1.95! USER MOD Single : A 14 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.14) USER MOD Single : A 17 THR OG1 : rot -148:sc= -4.73! USER MOD Single : A 26 SER OG : rot -120:sc= -0.0186 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 34 TYR OH : rot 49:sc= -1.74 USER MOD Single : A 36 HIS : no HE2:sc= -9.33! C(o=-9.3!,f=-9.6!) USER MOD Single : A 38 HIS : no HE2:sc= -17.2! C(o=-17!,f=-25!) USER MOD Single : A 40 SER OG : rot -152:sc= 0.386 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HE2:sc= -6.11! C(o=-6.1!,f=-12!) USER MOD Single : A 57 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.277) USER MOD Single : A 65 ASN : amide:sc= -2.99! C(o=-3!,f=-2.7!) USER MOD Single : A 70 GLN : amide:sc= -3.19 K(o=-3.2,f=-6.7!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.189 K(o=0.19,f=-3.9!) USER MOD Single : A 77 GLN : amide:sc= -5.47! C(o=-5.5!,f=-6.9!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -130:sc= 0 (180deg=-0.0334) USER MOD Single : A 91 GLN : amide:sc= -0.567 K(o=-0.57,f=0) USER MOD Single : A 94 MET CE :methyl 175:sc= 0 (180deg=-0.0487) USER MOD Single : A 100 THR OG1 : rot -34:sc= 0.0158 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -0.471 K(o=-0.47,f=-2.8!) USER MOD Single : A 122 ASN : amide:sc= -0.1 K(o=-0.1,f=-0.78) USER MOD Single : A 123 HIS : no HE2:sc= -4.97! C(o=-5!,f=-7.6!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -5.61! C(o=-5.6!,f=-4.8!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -3.96! C(o=-4!,f=-15!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0465 USER MOD Single : A 149 HIS : no HE2:sc= -0.267 X(o=-0.27,f=-0.28) USER MOD Single : A 151 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-0.57) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.0672 K(o=-0.067,f=-0.6) USER MOD Single : A 160 HIS : no HD1:sc= -0.255 X(o=-0.25,f=-0.25) USER MOD Single : A 162 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-0.29) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 CYS SG : rot 80:sc= 0.985 USER MOD Single : A 168 CYS SG : rot 180:sc= -0.65 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 175 HIS : no HD1:sc= -3.54! C(o=-3.5!,f=-3.1!) USER MOD Single : A 177 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.23) USER MOD Single : A 179 HIS : no HE2:sc= -0.325 K(o=-0.32,f=-1.1) USER MOD Single : A 184 CYS SG : rot 49:sc= -0.0544 USER MOD Single : A 185 CYS SG : rot 68:sc= 0.0106 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -0.203 K(o=-0.2,f=-8.6!) USER MOD Single : A 193 CYS SG : rot -15:sc= -0.608 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.636 -19.229 27.091 1.00 0.00 N ATOM 2 CA MET A 1 3.527 -18.294 26.346 1.00 0.00 C ATOM 3 C MET A 1 2.912 -16.892 26.312 1.00 0.00 C ATOM 4 O MET A 1 1.836 -16.688 25.786 1.00 0.00 O ATOM 5 CB MET A 1 3.619 -18.875 24.934 1.00 0.00 C ATOM 6 CG MET A 1 4.155 -17.810 23.975 1.00 0.00 C ATOM 7 SD MET A 1 4.356 -18.531 22.327 1.00 0.00 S ATOM 8 CE MET A 1 5.970 -17.803 21.955 1.00 0.00 C ATOM 0 H1 MET A 1 3.064 -20.177 27.107 1.00 0.00 H new ATOM 0 H2 MET A 1 2.512 -18.888 28.066 1.00 0.00 H new ATOM 0 H3 MET A 1 1.710 -19.275 26.620 1.00 0.00 H new ATOM 0 HA MET A 1 4.508 -18.199 26.812 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.275 -19.746 24.930 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.637 -19.214 24.605 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.469 -16.964 23.933 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.110 -17.428 24.336 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.873 -17.112 21.118 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.337 -17.265 22.829 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.674 -18.593 21.694 1.00 0.00 H new ATOM 20 N LYS A 2 3.588 -15.925 26.869 1.00 0.00 N ATOM 21 CA LYS A 2 3.042 -14.537 26.866 1.00 0.00 C ATOM 22 C LYS A 2 4.101 -13.555 26.357 1.00 0.00 C ATOM 23 O LYS A 2 5.283 -13.835 26.380 1.00 0.00 O ATOM 24 CB LYS A 2 2.682 -14.247 28.327 1.00 0.00 C ATOM 25 CG LYS A 2 3.916 -13.744 29.083 1.00 0.00 C ATOM 26 CD LYS A 2 4.952 -14.866 29.177 1.00 0.00 C ATOM 27 CE LYS A 2 5.715 -14.748 30.499 1.00 0.00 C ATOM 28 NZ LYS A 2 6.492 -13.484 30.381 1.00 0.00 N ATOM 0 H LYS A 2 4.493 -16.035 27.326 1.00 0.00 H new ATOM 0 HA LYS A 2 2.177 -14.432 26.211 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.889 -13.501 28.373 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.298 -15.150 28.801 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.343 -12.883 28.570 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.633 -13.412 30.082 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.459 -15.836 29.115 1.00 0.00 H new ATOM 0 HD3 LYS A 2 5.645 -14.806 28.338 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.032 -14.714 31.348 1.00 0.00 H new ATOM 0 HE3 LYS A 2 6.373 -15.603 30.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 7.224 -13.456 31.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 6.942 -13.439 29.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.853 -12.672 30.497 1.00 0.00 H new ATOM 42 N VAL A 3 3.688 -12.407 25.896 1.00 0.00 N ATOM 43 CA VAL A 3 4.672 -11.411 25.387 1.00 0.00 C ATOM 44 C VAL A 3 5.781 -11.186 26.418 1.00 0.00 C ATOM 45 O VAL A 3 5.524 -11.022 27.594 1.00 0.00 O ATOM 46 CB VAL A 3 3.869 -10.129 25.176 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.827 -8.947 25.016 1.00 0.00 C ATOM 48 CG2 VAL A 3 3.013 -10.266 23.915 1.00 0.00 C ATOM 0 H VAL A 3 2.712 -12.116 25.850 1.00 0.00 H new ATOM 0 HA VAL A 3 5.156 -11.744 24.469 1.00 0.00 H new ATOM 0 HB VAL A 3 3.223 -9.959 26.037 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.254 -8.032 24.865 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.437 -8.849 25.914 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.473 -9.116 24.155 1.00 0.00 H new ATOM 0 HG21 VAL A 3 2.439 -9.352 23.763 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.659 -10.436 23.054 1.00 0.00 H new ATOM 0 HG23 VAL A 3 2.330 -11.108 24.028 1.00 0.00 H new ATOM 58 N ALA A 4 7.012 -11.179 25.987 1.00 0.00 N ATOM 59 CA ALA A 4 8.136 -10.965 26.943 1.00 0.00 C ATOM 60 C ALA A 4 9.016 -9.803 26.475 1.00 0.00 C ATOM 61 O ALA A 4 9.292 -9.655 25.302 1.00 0.00 O ATOM 62 CB ALA A 4 8.923 -12.274 26.925 1.00 0.00 C ATOM 0 H ALA A 4 7.289 -11.312 25.014 1.00 0.00 H new ATOM 0 HA ALA A 4 7.785 -10.713 27.944 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.771 -12.198 27.606 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.276 -13.092 27.241 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.285 -12.467 25.915 1.00 0.00 H new ATOM 68 N LYS A 5 9.458 -8.978 27.385 1.00 0.00 N ATOM 69 CA LYS A 5 10.320 -7.826 26.991 1.00 0.00 C ATOM 70 C LYS A 5 11.395 -8.282 26.000 1.00 0.00 C ATOM 71 O LYS A 5 11.683 -7.609 25.029 1.00 0.00 O ATOM 72 CB LYS A 5 10.960 -7.347 28.294 1.00 0.00 C ATOM 73 CG LYS A 5 10.850 -5.824 28.389 1.00 0.00 C ATOM 74 CD LYS A 5 11.722 -5.319 29.540 1.00 0.00 C ATOM 75 CE LYS A 5 13.023 -4.739 28.980 1.00 0.00 C ATOM 76 NZ LYS A 5 13.267 -3.504 29.778 1.00 0.00 N ATOM 0 H LYS A 5 9.260 -9.051 28.383 1.00 0.00 H new ATOM 0 HA LYS A 5 9.753 -7.035 26.500 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.465 -7.812 29.147 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.007 -7.649 28.330 1.00 0.00 H new ATOM 0 HG2 LYS A 5 11.167 -5.367 27.451 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.812 -5.533 28.551 1.00 0.00 H new ATOM 0 HD2 LYS A 5 11.187 -4.558 30.108 1.00 0.00 H new ATOM 0 HD3 LYS A 5 11.942 -6.135 30.228 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.847 -5.445 29.083 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.929 -4.511 27.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 14.284 -3.285 29.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.741 -2.711 29.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 12.947 -3.654 30.756 1.00 0.00 H new ATOM 90 N ASP A 6 11.990 -9.418 26.237 1.00 0.00 N ATOM 91 CA ASP A 6 13.047 -9.916 25.310 1.00 0.00 C ATOM 92 C ASP A 6 12.439 -10.868 24.276 1.00 0.00 C ATOM 93 O ASP A 6 13.078 -11.798 23.824 1.00 0.00 O ATOM 94 CB ASP A 6 14.039 -10.661 26.204 1.00 0.00 C ATOM 95 CG ASP A 6 15.006 -9.660 26.840 1.00 0.00 C ATOM 96 OD1 ASP A 6 15.081 -8.545 26.351 1.00 0.00 O ATOM 97 OD2 ASP A 6 15.654 -10.026 27.807 1.00 0.00 O ATOM 0 H ASP A 6 11.790 -10.024 27.033 1.00 0.00 H new ATOM 0 HA ASP A 6 13.524 -9.107 24.756 1.00 0.00 H new ATOM 0 HB2 ASP A 6 13.505 -11.209 26.980 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.592 -11.395 25.618 1.00 0.00 H new ATOM 102 N LEU A 7 11.209 -10.646 23.901 1.00 0.00 N ATOM 103 CA LEU A 7 10.563 -11.541 22.899 1.00 0.00 C ATOM 104 C LEU A 7 9.938 -10.715 21.772 1.00 0.00 C ATOM 105 O LEU A 7 8.985 -9.990 21.976 1.00 0.00 O ATOM 106 CB LEU A 7 9.480 -12.288 23.678 1.00 0.00 C ATOM 107 CG LEU A 7 9.877 -13.757 23.828 1.00 0.00 C ATOM 108 CD1 LEU A 7 11.102 -13.868 24.738 1.00 0.00 C ATOM 109 CD2 LEU A 7 8.713 -14.538 24.443 1.00 0.00 C ATOM 0 H LEU A 7 10.624 -9.884 24.245 1.00 0.00 H new ATOM 0 HA LEU A 7 11.277 -12.221 22.434 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.346 -11.835 24.660 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.525 -12.210 23.158 1.00 0.00 H new ATOM 0 HG LEU A 7 10.116 -14.169 22.848 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.383 -14.916 24.843 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.931 -13.312 24.301 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.865 -13.455 25.719 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.994 -15.586 24.551 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.474 -14.124 25.423 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.840 -14.461 23.794 1.00 0.00 H new ATOM 121 N VAL A 8 10.464 -10.822 20.581 1.00 0.00 N ATOM 122 CA VAL A 8 9.893 -10.044 19.444 1.00 0.00 C ATOM 123 C VAL A 8 8.380 -10.265 19.370 1.00 0.00 C ATOM 124 O VAL A 8 7.912 -11.380 19.256 1.00 0.00 O ATOM 125 CB VAL A 8 10.579 -10.600 18.196 1.00 0.00 C ATOM 126 CG1 VAL A 8 10.031 -11.994 17.888 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.306 -9.673 17.010 1.00 0.00 C ATOM 0 H VAL A 8 11.262 -11.413 20.347 1.00 0.00 H new ATOM 0 HA VAL A 8 10.056 -8.972 19.551 1.00 0.00 H new ATOM 0 HB VAL A 8 11.653 -10.663 18.371 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.521 -12.389 16.998 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.224 -12.656 18.732 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.957 -11.932 17.714 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.795 -10.068 16.119 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.232 -9.610 16.837 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.697 -8.679 17.228 1.00 0.00 H new ATOM 137 N VAL A 9 7.612 -9.213 19.440 1.00 0.00 N ATOM 138 CA VAL A 9 6.131 -9.372 19.381 1.00 0.00 C ATOM 139 C VAL A 9 5.546 -8.522 18.250 1.00 0.00 C ATOM 140 O VAL A 9 5.612 -7.309 18.273 1.00 0.00 O ATOM 141 CB VAL A 9 5.627 -8.878 20.736 1.00 0.00 C ATOM 142 CG1 VAL A 9 4.104 -9.014 20.795 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.256 -9.719 21.850 1.00 0.00 C ATOM 0 H VAL A 9 7.944 -8.253 19.535 1.00 0.00 H new ATOM 0 HA VAL A 9 5.836 -10.403 19.185 1.00 0.00 H new ATOM 0 HB VAL A 9 5.904 -7.832 20.867 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.744 -8.662 21.762 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.654 -8.417 20.001 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.827 -10.060 20.664 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.897 -9.368 22.818 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.978 -10.765 21.718 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.341 -9.624 21.809 1.00 0.00 H new ATOM 153 N SER A 10 4.967 -9.151 17.265 1.00 0.00 N ATOM 154 CA SER A 10 4.369 -8.382 16.138 1.00 0.00 C ATOM 155 C SER A 10 2.888 -8.119 16.420 1.00 0.00 C ATOM 156 O SER A 10 2.063 -9.008 16.335 1.00 0.00 O ATOM 157 CB SER A 10 4.534 -9.279 14.912 1.00 0.00 C ATOM 158 OG SER A 10 5.873 -9.756 14.858 1.00 0.00 O ATOM 0 H SER A 10 4.882 -10.165 17.192 1.00 0.00 H new ATOM 0 HA SER A 10 4.846 -7.413 15.994 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.839 -10.117 14.963 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.297 -8.723 14.005 1.00 0.00 H new ATOM 0 HG SER A 10 5.983 -10.333 14.074 1.00 0.00 H new ATOM 164 N LEU A 11 2.543 -6.909 16.764 1.00 0.00 N ATOM 165 CA LEU A 11 1.115 -6.599 17.059 1.00 0.00 C ATOM 166 C LEU A 11 0.721 -5.249 16.452 1.00 0.00 C ATOM 167 O LEU A 11 1.385 -4.251 16.651 1.00 0.00 O ATOM 168 CB LEU A 11 1.034 -6.544 18.587 1.00 0.00 C ATOM 169 CG LEU A 11 1.584 -5.205 19.084 1.00 0.00 C ATOM 170 CD1 LEU A 11 0.469 -4.157 19.071 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.112 -5.368 20.511 1.00 0.00 C ATOM 0 H LEU A 11 3.186 -6.123 16.854 1.00 0.00 H new ATOM 0 HA LEU A 11 0.437 -7.341 16.637 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.000 -6.666 18.911 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.603 -7.366 19.021 1.00 0.00 H new ATOM 0 HG LEU A 11 2.394 -4.882 18.430 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.861 -3.204 19.425 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.092 -4.039 18.055 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.342 -4.480 19.724 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.504 -4.414 20.865 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.302 -5.692 21.164 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.907 -6.113 20.522 1.00 0.00 H new ATOM 183 N ALA A 12 -0.359 -5.210 15.721 1.00 0.00 N ATOM 184 CA ALA A 12 -0.799 -3.923 15.110 1.00 0.00 C ATOM 185 C ALA A 12 -1.621 -3.121 16.121 1.00 0.00 C ATOM 186 O ALA A 12 -2.291 -3.678 16.968 1.00 0.00 O ATOM 187 CB ALA A 12 -1.661 -4.326 13.913 1.00 0.00 C ATOM 0 H ALA A 12 -0.956 -6.013 15.520 1.00 0.00 H new ATOM 0 HA ALA A 12 0.040 -3.295 14.810 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.024 -3.431 13.408 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.065 -4.918 13.218 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.509 -4.917 14.258 1.00 0.00 H new ATOM 193 N TYR A 13 -1.576 -1.820 16.044 1.00 0.00 N ATOM 194 CA TYR A 13 -2.355 -0.993 17.010 1.00 0.00 C ATOM 195 C TYR A 13 -2.781 0.326 16.361 1.00 0.00 C ATOM 196 O TYR A 13 -2.057 0.907 15.577 1.00 0.00 O ATOM 197 CB TYR A 13 -1.395 -0.732 18.171 1.00 0.00 C ATOM 198 CG TYR A 13 -0.254 0.135 17.694 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.818 -0.438 16.999 1.00 0.00 C ATOM 200 CD2 TYR A 13 -0.269 1.512 17.947 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.875 0.366 16.556 1.00 0.00 C ATOM 202 CE2 TYR A 13 0.788 2.315 17.505 1.00 0.00 C ATOM 203 CZ TYR A 13 1.861 1.744 16.810 1.00 0.00 C ATOM 204 OH TYR A 13 2.902 2.536 16.374 1.00 0.00 O ATOM 0 H TYR A 13 -1.036 -1.294 15.357 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.267 -1.493 17.337 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -1.922 -0.241 18.989 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.012 -1.676 18.559 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.829 -1.500 16.805 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.096 1.954 18.483 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.701 -0.076 16.019 1.00 0.00 H new ATOM 0 HE2 TYR A 13 0.776 3.377 17.700 1.00 0.00 H new ATOM 0 HH TYR A 13 2.735 3.467 16.632 1.00 0.00 H new ATOM 214 N GLN A 14 -3.949 0.806 16.690 1.00 0.00 N ATOM 215 CA GLN A 14 -4.421 2.091 16.099 1.00 0.00 C ATOM 216 C GLN A 14 -4.433 3.184 17.171 1.00 0.00 C ATOM 217 O GLN A 14 -4.721 2.930 18.323 1.00 0.00 O ATOM 218 CB GLN A 14 -5.840 1.805 15.607 1.00 0.00 C ATOM 219 CG GLN A 14 -5.793 1.345 14.148 1.00 0.00 C ATOM 220 CD GLN A 14 -6.271 -0.104 14.053 1.00 0.00 C ATOM 221 OE1 GLN A 14 -6.945 -0.472 13.111 1.00 0.00 O ATOM 222 NE2 GLN A 14 -5.949 -0.948 14.994 1.00 0.00 N ATOM 0 H GLN A 14 -4.597 0.364 17.342 1.00 0.00 H new ATOM 0 HA GLN A 14 -3.776 2.440 15.292 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.303 1.037 16.227 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.455 2.701 15.697 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.423 1.988 13.533 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.777 1.430 13.762 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.383 -0.639 15.785 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.263 -1.917 14.939 1.00 0.00 H new ATOM 231 N VAL A 15 -4.120 4.396 16.804 1.00 0.00 N ATOM 232 CA VAL A 15 -4.113 5.498 17.809 1.00 0.00 C ATOM 233 C VAL A 15 -5.228 6.502 17.506 1.00 0.00 C ATOM 234 O VAL A 15 -5.101 7.340 16.636 1.00 0.00 O ATOM 235 CB VAL A 15 -2.742 6.163 17.665 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.417 6.943 18.939 1.00 0.00 C ATOM 237 CG2 VAL A 15 -1.673 5.090 17.441 1.00 0.00 C ATOM 0 H VAL A 15 -3.869 4.671 15.854 1.00 0.00 H new ATOM 0 HA VAL A 15 -4.283 5.130 18.821 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.758 6.844 16.814 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.441 7.417 18.837 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.176 7.708 19.101 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.402 6.261 19.789 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.697 5.565 17.339 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.658 4.409 18.292 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -1.902 4.532 16.533 1.00 0.00 H new ATOM 247 N ARG A 16 -6.318 6.425 18.218 1.00 0.00 N ATOM 248 CA ARG A 16 -7.439 7.379 17.971 1.00 0.00 C ATOM 249 C ARG A 16 -7.504 8.413 19.097 1.00 0.00 C ATOM 250 O ARG A 16 -7.395 8.084 20.261 1.00 0.00 O ATOM 251 CB ARG A 16 -8.700 6.514 17.962 1.00 0.00 C ATOM 252 CG ARG A 16 -8.568 5.429 16.891 1.00 0.00 C ATOM 253 CD ARG A 16 -9.872 4.633 16.807 1.00 0.00 C ATOM 254 NE ARG A 16 -9.524 3.408 16.035 1.00 0.00 N ATOM 255 CZ ARG A 16 -10.424 2.484 15.835 1.00 0.00 C ATOM 256 NH1 ARG A 16 -11.478 2.746 15.111 1.00 0.00 N ATOM 257 NH2 ARG A 16 -10.272 1.300 16.361 1.00 0.00 N ATOM 0 H ARG A 16 -6.482 5.744 18.960 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.318 7.930 17.038 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.848 6.058 18.941 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.576 7.132 17.763 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.343 5.882 15.925 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -7.739 4.764 17.132 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.246 4.382 17.799 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.653 5.206 16.308 1.00 0.00 H new ATOM 0 HE ARG A 16 -8.582 3.291 15.662 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.598 3.673 14.702 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -12.181 2.024 14.954 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -9.450 1.096 16.929 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -10.976 0.578 16.204 1.00 0.00 H new ATOM 271 N THR A 17 -7.680 9.663 18.763 1.00 0.00 N ATOM 272 CA THR A 17 -7.750 10.711 19.821 1.00 0.00 C ATOM 273 C THR A 17 -9.206 11.095 20.092 1.00 0.00 C ATOM 274 O THR A 17 -10.056 11.003 19.226 1.00 0.00 O ATOM 275 CB THR A 17 -6.975 11.900 19.250 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.236 12.008 17.859 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.477 11.692 19.477 1.00 0.00 C ATOM 0 H THR A 17 -7.778 10.003 17.806 1.00 0.00 H new ATOM 0 HA THR A 17 -7.333 10.371 20.769 1.00 0.00 H new ATOM 0 HB THR A 17 -7.291 12.815 19.751 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.445 12.366 17.405 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.926 12.540 19.070 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.279 11.610 20.546 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.157 10.778 18.978 1.00 0.00 H new ATOM 285 N GLU A 18 -9.495 11.528 21.292 1.00 0.00 N ATOM 286 CA GLU A 18 -10.893 11.921 21.638 1.00 0.00 C ATOM 287 C GLU A 18 -11.539 12.674 20.474 1.00 0.00 C ATOM 288 O GLU A 18 -12.735 12.613 20.271 1.00 0.00 O ATOM 289 CB GLU A 18 -10.757 12.834 22.857 1.00 0.00 C ATOM 290 CG GLU A 18 -11.546 12.243 24.028 1.00 0.00 C ATOM 291 CD GLU A 18 -13.037 12.524 23.833 1.00 0.00 C ATOM 292 OE1 GLU A 18 -13.353 13.482 23.146 1.00 0.00 O ATOM 293 OE2 GLU A 18 -13.836 11.776 24.371 1.00 0.00 O ATOM 0 H GLU A 18 -8.820 11.627 22.050 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.524 11.056 21.843 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.707 12.941 23.129 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.128 13.831 22.621 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.373 11.169 24.091 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.203 12.677 24.967 1.00 0.00 H new ATOM 300 N ASP A 19 -10.758 13.382 19.706 1.00 0.00 N ATOM 301 CA ASP A 19 -11.333 14.132 18.553 1.00 0.00 C ATOM 302 C ASP A 19 -12.036 13.163 17.600 1.00 0.00 C ATOM 303 O ASP A 19 -12.754 13.566 16.707 1.00 0.00 O ATOM 304 CB ASP A 19 -10.133 14.786 17.868 1.00 0.00 C ATOM 305 CG ASP A 19 -10.531 16.168 17.351 1.00 0.00 C ATOM 306 OD1 ASP A 19 -11.556 16.670 17.785 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.806 16.705 16.529 1.00 0.00 O ATOM 0 H ASP A 19 -9.749 13.474 19.826 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.073 14.870 18.863 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.304 14.874 18.570 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.788 14.163 17.043 1.00 0.00 H new ATOM 312 N GLY A 20 -11.832 11.886 17.783 1.00 0.00 N ATOM 313 CA GLY A 20 -12.484 10.890 16.888 1.00 0.00 C ATOM 314 C GLY A 20 -11.636 10.717 15.631 1.00 0.00 C ATOM 315 O GLY A 20 -12.132 10.375 14.576 1.00 0.00 O ATOM 0 H GLY A 20 -11.241 11.490 18.514 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.592 9.935 17.403 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -13.487 11.224 16.622 1.00 0.00 H new ATOM 319 N VAL A 21 -10.357 10.955 15.733 1.00 0.00 N ATOM 320 CA VAL A 21 -9.476 10.807 14.538 1.00 0.00 C ATOM 321 C VAL A 21 -8.373 9.780 14.809 1.00 0.00 C ATOM 322 O VAL A 21 -7.956 9.585 15.934 1.00 0.00 O ATOM 323 CB VAL A 21 -8.876 12.195 14.312 1.00 0.00 C ATOM 324 CG1 VAL A 21 -9.997 13.235 14.277 1.00 0.00 C ATOM 325 CG2 VAL A 21 -7.911 12.524 15.452 1.00 0.00 C ATOM 0 H VAL A 21 -9.884 11.245 16.589 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.025 10.453 13.665 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.338 12.209 13.364 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.570 14.225 14.116 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.686 13.000 13.465 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.535 13.222 15.225 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.483 13.513 15.292 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.449 12.511 16.400 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -7.112 11.783 15.478 1.00 0.00 H new ATOM 335 N LEU A 22 -7.899 9.124 13.786 1.00 0.00 N ATOM 336 CA LEU A 22 -6.823 8.110 13.981 1.00 0.00 C ATOM 337 C LEU A 22 -5.449 8.751 13.768 1.00 0.00 C ATOM 338 O LEU A 22 -5.108 9.165 12.678 1.00 0.00 O ATOM 339 CB LEU A 22 -7.087 7.045 12.916 1.00 0.00 C ATOM 340 CG LEU A 22 -6.835 5.657 13.507 1.00 0.00 C ATOM 341 CD1 LEU A 22 -7.055 4.596 12.428 1.00 0.00 C ATOM 342 CD2 LEU A 22 -5.394 5.575 14.016 1.00 0.00 C ATOM 0 H LEU A 22 -8.210 9.246 12.822 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.826 7.691 14.987 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.115 7.119 12.560 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.439 7.208 12.055 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.524 5.483 14.334 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.876 3.607 12.849 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.081 4.655 12.064 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.366 4.769 11.601 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.213 4.586 14.438 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.706 5.749 13.189 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.236 6.332 14.785 1.00 0.00 H new ATOM 354 N VAL A 23 -4.656 8.835 14.801 1.00 0.00 N ATOM 355 CA VAL A 23 -3.305 9.449 14.656 1.00 0.00 C ATOM 356 C VAL A 23 -2.354 8.472 13.961 1.00 0.00 C ATOM 357 O VAL A 23 -1.569 8.850 13.115 1.00 0.00 O ATOM 358 CB VAL A 23 -2.840 9.726 16.087 1.00 0.00 C ATOM 359 CG1 VAL A 23 -1.628 10.657 16.059 1.00 0.00 C ATOM 360 CG2 VAL A 23 -3.974 10.389 16.870 1.00 0.00 C ATOM 0 H VAL A 23 -4.885 8.505 15.739 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.325 10.356 14.052 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.565 8.787 16.568 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.297 10.854 17.079 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.820 10.185 15.500 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.902 11.596 15.578 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.645 10.587 17.890 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.248 11.328 16.388 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.839 9.725 16.890 1.00 0.00 H new ATOM 370 N ASP A 24 -2.421 7.216 14.309 1.00 0.00 N ATOM 371 CA ASP A 24 -1.523 6.215 13.664 1.00 0.00 C ATOM 372 C ASP A 24 -2.172 4.829 13.690 1.00 0.00 C ATOM 373 O ASP A 24 -2.934 4.506 14.580 1.00 0.00 O ATOM 374 CB ASP A 24 -0.248 6.226 14.509 1.00 0.00 C ATOM 375 CG ASP A 24 0.973 6.277 13.589 1.00 0.00 C ATOM 376 OD1 ASP A 24 1.121 7.265 12.887 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.741 5.330 13.601 1.00 0.00 O ATOM 0 H ASP A 24 -3.058 6.839 15.011 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.322 6.452 12.619 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.249 7.087 15.177 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.207 5.336 15.136 1.00 0.00 H new ATOM 382 N GLU A 25 -1.877 4.006 12.721 1.00 0.00 N ATOM 383 CA GLU A 25 -2.478 2.641 12.692 1.00 0.00 C ATOM 384 C GLU A 25 -1.516 1.652 12.028 1.00 0.00 C ATOM 385 O GLU A 25 -0.826 1.982 11.083 1.00 0.00 O ATOM 386 CB GLU A 25 -3.754 2.788 11.862 1.00 0.00 C ATOM 387 CG GLU A 25 -3.400 3.303 10.466 1.00 0.00 C ATOM 388 CD GLU A 25 -4.670 3.398 9.620 1.00 0.00 C ATOM 389 OE1 GLU A 25 -5.746 3.309 10.189 1.00 0.00 O ATOM 390 OE2 GLU A 25 -4.547 3.558 8.416 1.00 0.00 O ATOM 0 H GLU A 25 -1.246 4.219 11.948 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.684 2.259 13.692 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.265 1.828 11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.441 3.478 12.352 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.924 4.281 10.538 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.683 2.633 9.991 1.00 0.00 H new ATOM 397 N SER A 26 -1.467 0.442 12.513 1.00 0.00 N ATOM 398 CA SER A 26 -0.552 -0.567 11.905 1.00 0.00 C ATOM 399 C SER A 26 -1.297 -1.383 10.845 1.00 0.00 C ATOM 400 O SER A 26 -2.445 -1.735 11.028 1.00 0.00 O ATOM 401 CB SER A 26 -0.120 -1.462 13.066 1.00 0.00 C ATOM 402 OG SER A 26 1.075 -2.146 12.712 1.00 0.00 O ATOM 0 H SER A 26 -2.020 0.108 13.303 1.00 0.00 H new ATOM 0 HA SER A 26 0.302 -0.105 11.409 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.042 -0.862 13.962 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.907 -2.179 13.300 1.00 0.00 H new ATOM 0 HG SER A 26 0.920 -3.113 12.742 1.00 0.00 H new ATOM 408 N PRO A 27 -0.613 -1.656 9.769 1.00 0.00 N ATOM 409 CA PRO A 27 -1.214 -2.439 8.661 1.00 0.00 C ATOM 410 C PRO A 27 -1.353 -3.911 9.060 1.00 0.00 C ATOM 411 O PRO A 27 -0.400 -4.545 9.466 1.00 0.00 O ATOM 412 CB PRO A 27 -0.212 -2.274 7.522 1.00 0.00 C ATOM 413 CG PRO A 27 1.091 -1.976 8.193 1.00 0.00 C ATOM 414 CD PRO A 27 0.772 -1.265 9.483 1.00 0.00 C ATOM 0 HA PRO A 27 -2.216 -2.103 8.392 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.147 -3.180 6.919 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.505 -1.465 6.852 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.644 -2.895 8.386 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.719 -1.354 7.555 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.446 -1.569 10.284 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.868 -0.184 9.378 1.00 0.00 H new ATOM 422 N VAL A 28 -2.532 -4.458 8.945 1.00 0.00 N ATOM 423 CA VAL A 28 -2.730 -5.888 9.318 1.00 0.00 C ATOM 424 C VAL A 28 -1.726 -6.771 8.573 1.00 0.00 C ATOM 425 O VAL A 28 -1.242 -7.755 9.099 1.00 0.00 O ATOM 426 CB VAL A 28 -4.158 -6.216 8.882 1.00 0.00 C ATOM 427 CG1 VAL A 28 -4.454 -7.689 9.169 1.00 0.00 C ATOM 428 CG2 VAL A 28 -5.142 -5.338 9.658 1.00 0.00 C ATOM 0 H VAL A 28 -3.367 -3.977 8.609 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.578 -6.063 10.383 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.264 -6.026 7.814 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.472 -7.923 8.858 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.753 -8.315 8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -4.348 -7.880 10.237 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.161 -5.571 9.348 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.035 -5.528 10.726 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.932 -4.288 9.454 1.00 0.00 H new ATOM 438 N SER A 29 -1.408 -6.430 7.355 1.00 0.00 N ATOM 439 CA SER A 29 -0.434 -7.250 6.580 1.00 0.00 C ATOM 440 C SER A 29 0.985 -7.029 7.110 1.00 0.00 C ATOM 441 O SER A 29 1.920 -7.691 6.704 1.00 0.00 O ATOM 442 CB SER A 29 -0.553 -6.751 5.141 1.00 0.00 C ATOM 443 OG SER A 29 -1.926 -6.574 4.818 1.00 0.00 O ATOM 0 H SER A 29 -1.781 -5.618 6.862 1.00 0.00 H new ATOM 0 HA SER A 29 -0.639 -8.318 6.659 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.016 -5.810 5.025 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.096 -7.466 4.457 1.00 0.00 H new ATOM 0 HG SER A 29 -2.006 -6.252 3.896 1.00 0.00 H new ATOM 449 N ALA A 30 1.152 -6.103 8.014 1.00 0.00 N ATOM 450 CA ALA A 30 2.511 -5.840 8.570 1.00 0.00 C ATOM 451 C ALA A 30 2.413 -5.491 10.057 1.00 0.00 C ATOM 452 O ALA A 30 2.301 -4.336 10.418 1.00 0.00 O ATOM 453 CB ALA A 30 3.041 -4.649 7.773 1.00 0.00 C ATOM 0 H ALA A 30 0.407 -5.517 8.392 1.00 0.00 H new ATOM 0 HA ALA A 30 3.166 -6.707 8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 30 4.041 -4.393 8.123 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.083 -4.909 6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.378 -3.795 7.911 1.00 0.00 H new ATOM 459 N PRO A 31 2.460 -6.509 10.872 1.00 0.00 N ATOM 460 CA PRO A 31 2.375 -6.315 12.340 1.00 0.00 C ATOM 461 C PRO A 31 3.679 -5.716 12.875 1.00 0.00 C ATOM 462 O PRO A 31 4.757 -6.213 12.611 1.00 0.00 O ATOM 463 CB PRO A 31 2.164 -7.728 12.875 1.00 0.00 C ATOM 464 CG PRO A 31 2.742 -8.629 11.830 1.00 0.00 C ATOM 465 CD PRO A 31 2.594 -7.923 10.506 1.00 0.00 C ATOM 0 HA PRO A 31 1.582 -5.629 12.638 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.663 -7.865 13.834 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.106 -7.936 13.034 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.791 -8.839 12.040 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.222 -9.587 11.816 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.460 -8.089 9.866 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.721 -8.278 9.959 1.00 0.00 H new ATOM 473 N LEU A 32 3.591 -4.653 13.626 1.00 0.00 N ATOM 474 CA LEU A 32 4.824 -4.023 14.178 1.00 0.00 C ATOM 475 C LEU A 32 5.568 -5.016 15.076 1.00 0.00 C ATOM 476 O LEU A 32 5.233 -5.195 16.230 1.00 0.00 O ATOM 477 CB LEU A 32 4.326 -2.829 14.992 1.00 0.00 C ATOM 478 CG LEU A 32 5.188 -1.603 14.682 1.00 0.00 C ATOM 479 CD1 LEU A 32 6.667 -1.989 14.737 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.849 -1.084 13.283 1.00 0.00 C ATOM 0 H LEU A 32 2.717 -4.193 13.882 1.00 0.00 H new ATOM 0 HA LEU A 32 5.521 -3.720 13.396 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.283 -2.623 14.753 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.370 -3.058 16.057 1.00 0.00 H new ATOM 0 HG LEU A 32 4.989 -0.824 15.419 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.280 -1.115 14.516 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.909 -2.360 15.733 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.867 -2.768 14.001 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.462 -0.211 13.060 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.048 -1.864 12.548 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.795 -0.807 13.243 1.00 0.00 H new ATOM 492 N ASP A 33 6.576 -5.661 14.556 1.00 0.00 N ATOM 493 CA ASP A 33 7.341 -6.643 15.380 1.00 0.00 C ATOM 494 C ASP A 33 8.574 -5.974 15.992 1.00 0.00 C ATOM 495 O ASP A 33 9.385 -5.391 15.300 1.00 0.00 O ATOM 496 CB ASP A 33 7.756 -7.741 14.402 1.00 0.00 C ATOM 497 CG ASP A 33 8.772 -7.179 13.405 1.00 0.00 C ATOM 498 OD1 ASP A 33 8.531 -6.102 12.887 1.00 0.00 O ATOM 499 OD2 ASP A 33 9.774 -7.837 13.177 1.00 0.00 O ATOM 0 H ASP A 33 6.904 -5.551 13.596 1.00 0.00 H new ATOM 0 HA ASP A 33 6.751 -7.036 16.208 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.189 -8.581 14.945 1.00 0.00 H new ATOM 0 HB3 ASP A 33 6.882 -8.120 13.872 1.00 0.00 H new ATOM 504 N TYR A 34 8.723 -6.056 17.287 1.00 0.00 N ATOM 505 CA TYR A 34 9.904 -5.426 17.945 1.00 0.00 C ATOM 506 C TYR A 34 10.111 -6.017 19.342 1.00 0.00 C ATOM 507 O TYR A 34 9.267 -6.719 19.863 1.00 0.00 O ATOM 508 CB TYR A 34 9.580 -3.931 18.035 1.00 0.00 C ATOM 509 CG TYR A 34 8.088 -3.730 18.183 1.00 0.00 C ATOM 510 CD1 TYR A 34 7.354 -4.531 19.067 1.00 0.00 C ATOM 511 CD2 TYR A 34 7.442 -2.738 17.438 1.00 0.00 C ATOM 512 CE1 TYR A 34 5.974 -4.340 19.202 1.00 0.00 C ATOM 513 CE2 TYR A 34 6.061 -2.547 17.573 1.00 0.00 C ATOM 514 CZ TYR A 34 5.327 -3.348 18.455 1.00 0.00 C ATOM 515 OH TYR A 34 3.967 -3.161 18.589 1.00 0.00 O ATOM 0 H TYR A 34 8.078 -6.532 17.918 1.00 0.00 H new ATOM 0 HA TYR A 34 10.822 -5.603 17.384 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.100 -3.489 18.885 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.937 -3.419 17.141 1.00 0.00 H new ATOM 0 HD1 TYR A 34 7.853 -5.296 19.644 1.00 0.00 H new ATOM 0 HD2 TYR A 34 8.008 -2.119 16.758 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.408 -4.958 19.883 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.563 -1.782 16.996 1.00 0.00 H new ATOM 0 HH TYR A 34 3.736 -3.106 19.540 1.00 0.00 H new ATOM 525 N LEU A 35 11.230 -5.740 19.953 1.00 0.00 N ATOM 526 CA LEU A 35 11.490 -6.285 21.316 1.00 0.00 C ATOM 527 C LEU A 35 10.526 -5.649 22.322 1.00 0.00 C ATOM 528 O LEU A 35 10.504 -4.448 22.502 1.00 0.00 O ATOM 529 CB LEU A 35 12.937 -5.894 21.626 1.00 0.00 C ATOM 530 CG LEU A 35 13.471 -6.742 22.784 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.116 -8.212 22.552 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.992 -6.595 22.860 1.00 0.00 C ATOM 0 H LEU A 35 11.975 -5.160 19.568 1.00 0.00 H new ATOM 0 HA LEU A 35 11.343 -7.363 21.373 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.559 -6.038 20.742 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.989 -4.836 21.884 1.00 0.00 H new ATOM 0 HG LEU A 35 13.021 -6.404 23.717 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.497 -8.813 23.378 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.033 -8.320 22.494 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.565 -8.552 21.618 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.375 -7.198 23.684 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.437 -6.934 21.925 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.249 -5.549 23.026 1.00 0.00 H new ATOM 544 N HIS A 36 9.721 -6.446 22.971 1.00 0.00 N ATOM 545 CA HIS A 36 8.749 -5.888 23.957 1.00 0.00 C ATOM 546 C HIS A 36 9.484 -5.153 25.080 1.00 0.00 C ATOM 547 O HIS A 36 10.590 -5.498 25.444 1.00 0.00 O ATOM 548 CB HIS A 36 8.006 -7.105 24.510 1.00 0.00 C ATOM 549 CG HIS A 36 6.804 -6.647 25.289 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.749 -6.719 26.672 1.00 0.00 N ATOM 551 CD2 HIS A 36 5.604 -6.109 24.893 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.552 -6.235 27.055 1.00 0.00 C ATOM 553 NE2 HIS A 36 4.816 -5.850 26.010 1.00 0.00 N ATOM 0 H HIS A 36 9.694 -7.460 22.862 1.00 0.00 H new ATOM 0 HA HIS A 36 8.072 -5.165 23.501 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.697 -7.757 23.694 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.667 -7.688 25.151 1.00 0.00 H new ATOM 0 HD1 HIS A 36 7.481 -7.074 27.287 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.316 -5.916 23.870 1.00 0.00 H new ATOM 0 HE1 HIS A 36 5.227 -6.167 28.083 1.00 0.00 H new ATOM 561 N GLY A 37 8.873 -4.139 25.632 1.00 0.00 N ATOM 562 CA GLY A 37 9.529 -3.376 26.732 1.00 0.00 C ATOM 563 C GLY A 37 10.979 -3.071 26.352 1.00 0.00 C ATOM 564 O GLY A 37 11.818 -2.845 27.200 1.00 0.00 O ATOM 0 H GLY A 37 7.946 -3.806 25.368 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.988 -2.448 26.917 1.00 0.00 H new ATOM 0 HA3 GLY A 37 9.498 -3.953 27.657 1.00 0.00 H new ATOM 568 N HIS A 38 11.281 -3.061 25.082 1.00 0.00 N ATOM 569 CA HIS A 38 12.678 -2.768 24.652 1.00 0.00 C ATOM 570 C HIS A 38 12.682 -1.690 23.565 1.00 0.00 C ATOM 571 O HIS A 38 12.669 -1.985 22.387 1.00 0.00 O ATOM 572 CB HIS A 38 13.200 -4.091 24.093 1.00 0.00 C ATOM 573 CG HIS A 38 13.823 -4.898 25.198 1.00 0.00 C ATOM 574 ND1 HIS A 38 13.080 -5.749 26.000 1.00 0.00 N ATOM 575 CD2 HIS A 38 15.117 -5.003 25.638 1.00 0.00 C ATOM 576 CE1 HIS A 38 13.927 -6.323 26.874 1.00 0.00 C ATOM 577 NE2 HIS A 38 15.182 -5.903 26.697 1.00 0.00 N ATOM 0 H HIS A 38 10.622 -3.243 24.325 1.00 0.00 H new ATOM 0 HA HIS A 38 13.294 -2.396 25.470 1.00 0.00 H new ATOM 0 HB2 HIS A 38 12.384 -4.651 23.636 1.00 0.00 H new ATOM 0 HB3 HIS A 38 13.934 -3.902 23.310 1.00 0.00 H new ATOM 0 HD1 HIS A 38 12.075 -5.911 25.939 1.00 0.00 H new ATOM 0 HD2 HIS A 38 15.959 -4.468 25.225 1.00 0.00 H new ATOM 0 HE1 HIS A 38 13.628 -7.037 27.627 1.00 0.00 H new ATOM 585 N GLY A 39 12.699 -0.443 23.950 1.00 0.00 N ATOM 586 CA GLY A 39 12.703 0.649 22.936 1.00 0.00 C ATOM 587 C GLY A 39 11.692 0.319 21.840 1.00 0.00 C ATOM 588 O GLY A 39 11.822 0.745 20.709 1.00 0.00 O ATOM 0 H GLY A 39 12.710 -0.134 24.922 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.451 1.599 23.406 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.699 0.760 22.507 1.00 0.00 H new ATOM 592 N SER A 40 10.685 -0.443 22.166 1.00 0.00 N ATOM 593 CA SER A 40 9.662 -0.810 21.145 1.00 0.00 C ATOM 594 C SER A 40 8.522 0.210 21.148 1.00 0.00 C ATOM 595 O SER A 40 8.386 1.006 20.240 1.00 0.00 O ATOM 596 CB SER A 40 9.153 -2.185 21.573 1.00 0.00 C ATOM 597 OG SER A 40 9.147 -2.262 22.993 1.00 0.00 O ATOM 0 H SER A 40 10.526 -0.828 23.097 1.00 0.00 H new ATOM 0 HA SER A 40 10.072 -0.823 20.135 1.00 0.00 H new ATOM 0 HB2 SER A 40 8.148 -2.351 21.184 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.789 -2.967 21.157 1.00 0.00 H new ATOM 0 HG SER A 40 9.265 -3.194 23.271 1.00 0.00 H new ATOM 603 N LEU A 41 7.699 0.193 22.160 1.00 0.00 N ATOM 604 CA LEU A 41 6.567 1.162 22.217 1.00 0.00 C ATOM 605 C LEU A 41 6.537 1.863 23.578 1.00 0.00 C ATOM 606 O LEU A 41 7.559 2.076 24.200 1.00 0.00 O ATOM 607 CB LEU A 41 5.310 0.314 22.024 1.00 0.00 C ATOM 608 CG LEU A 41 5.432 -0.492 20.729 1.00 0.00 C ATOM 609 CD1 LEU A 41 5.820 -1.934 21.059 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.089 -0.482 19.996 1.00 0.00 C ATOM 0 H LEU A 41 7.761 -0.449 22.950 1.00 0.00 H new ATOM 0 HA LEU A 41 6.654 1.942 21.460 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.178 -0.358 22.872 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.429 0.954 21.985 1.00 0.00 H new ATOM 0 HG LEU A 41 6.198 -0.046 20.094 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.907 -2.508 20.136 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.776 -1.943 21.583 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.054 -2.381 21.693 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.174 -1.056 19.073 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.324 -0.928 20.632 1.00 0.00 H new ATOM 0 HD23 LEU A 41 3.811 0.545 19.760 1.00 0.00 H new ATOM 622 N ILE A 42 5.373 2.226 24.043 1.00 0.00 N ATOM 623 CA ILE A 42 5.279 2.913 25.362 1.00 0.00 C ATOM 624 C ILE A 42 5.015 1.893 26.474 1.00 0.00 C ATOM 625 O ILE A 42 4.339 0.903 26.274 1.00 0.00 O ATOM 626 CB ILE A 42 4.097 3.874 25.225 1.00 0.00 C ATOM 627 CG1 ILE A 42 2.837 3.083 24.865 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.393 4.890 24.120 1.00 0.00 C ATOM 629 CD1 ILE A 42 1.603 3.961 25.084 1.00 0.00 C ATOM 0 H ILE A 42 4.483 2.077 23.567 1.00 0.00 H new ATOM 0 HA ILE A 42 6.201 3.434 25.622 1.00 0.00 H new ATOM 0 HB ILE A 42 3.941 4.397 26.169 1.00 0.00 H new ATOM 0 HG12 ILE A 42 2.884 2.756 23.826 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.771 2.185 25.479 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.551 5.576 24.021 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.291 5.453 24.374 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.547 4.367 23.176 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.706 3.398 24.828 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.554 4.266 26.129 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.669 4.846 24.451 1.00 0.00 H new ATOM 641 N SER A 43 5.542 2.127 27.644 1.00 0.00 N ATOM 642 CA SER A 43 5.322 1.170 28.767 1.00 0.00 C ATOM 643 C SER A 43 3.834 1.107 29.123 1.00 0.00 C ATOM 644 O SER A 43 3.292 0.050 29.377 1.00 0.00 O ATOM 645 CB SER A 43 6.129 1.736 29.933 1.00 0.00 C ATOM 646 OG SER A 43 6.435 0.688 30.844 1.00 0.00 O ATOM 0 H SER A 43 6.116 2.939 27.872 1.00 0.00 H new ATOM 0 HA SER A 43 5.631 0.156 28.513 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.047 2.195 29.566 1.00 0.00 H new ATOM 0 HB3 SER A 43 5.562 2.518 30.437 1.00 0.00 H new ATOM 0 HG SER A 43 6.955 1.047 31.593 1.00 0.00 H new ATOM 652 N GLY A 44 3.171 2.231 29.144 1.00 0.00 N ATOM 653 CA GLY A 44 1.720 2.233 29.483 1.00 0.00 C ATOM 654 C GLY A 44 1.005 1.150 28.673 1.00 0.00 C ATOM 655 O GLY A 44 0.045 0.557 29.124 1.00 0.00 O ATOM 0 H GLY A 44 3.571 3.147 28.941 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.585 2.053 30.550 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.287 3.209 29.267 1.00 0.00 H new ATOM 659 N LEU A 45 1.465 0.887 27.481 1.00 0.00 N ATOM 660 CA LEU A 45 0.810 -0.158 26.643 1.00 0.00 C ATOM 661 C LEU A 45 1.400 -1.535 26.960 1.00 0.00 C ATOM 662 O LEU A 45 0.726 -2.543 26.881 1.00 0.00 O ATOM 663 CB LEU A 45 1.122 0.240 25.199 1.00 0.00 C ATOM 664 CG LEU A 45 0.777 -0.920 24.264 1.00 0.00 C ATOM 665 CD1 LEU A 45 -0.635 -1.422 24.571 1.00 0.00 C ATOM 666 CD2 LEU A 45 0.841 -0.438 22.813 1.00 0.00 C ATOM 0 H LEU A 45 2.266 1.350 27.051 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.263 -0.222 26.825 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.550 1.126 24.923 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.176 0.498 25.102 1.00 0.00 H new ATOM 0 HG LEU A 45 1.490 -1.731 24.412 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.880 -2.249 23.904 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.683 -1.763 25.605 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.349 -0.612 24.423 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.595 -1.263 22.144 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.127 0.372 22.667 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.846 -0.079 22.593 1.00 0.00 H new ATOM 678 N GLU A 46 2.654 -1.585 27.317 1.00 0.00 N ATOM 679 CA GLU A 46 3.287 -2.897 27.638 1.00 0.00 C ATOM 680 C GLU A 46 2.599 -3.535 28.849 1.00 0.00 C ATOM 681 O GLU A 46 2.414 -4.734 28.909 1.00 0.00 O ATOM 682 CB GLU A 46 4.743 -2.565 27.962 1.00 0.00 C ATOM 683 CG GLU A 46 5.418 -1.966 26.726 1.00 0.00 C ATOM 684 CD GLU A 46 6.780 -1.389 27.116 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.291 -1.779 28.154 1.00 0.00 O ATOM 686 OE2 GLU A 46 7.289 -0.569 26.371 1.00 0.00 O ATOM 0 H GLU A 46 3.268 -0.775 27.400 1.00 0.00 H new ATOM 0 HA GLU A 46 3.204 -3.608 26.816 1.00 0.00 H new ATOM 0 HB2 GLU A 46 4.790 -1.861 28.792 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.271 -3.465 28.277 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.542 -2.731 25.960 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.790 -1.185 26.298 1.00 0.00 H new ATOM 693 N THR A 47 2.220 -2.742 29.813 1.00 0.00 N ATOM 694 CA THR A 47 1.545 -3.304 31.018 1.00 0.00 C ATOM 695 C THR A 47 0.405 -4.234 30.599 1.00 0.00 C ATOM 696 O THR A 47 0.207 -5.289 31.171 1.00 0.00 O ATOM 697 CB THR A 47 0.999 -2.089 31.770 1.00 0.00 C ATOM 698 OG1 THR A 47 0.618 -2.479 33.083 1.00 0.00 O ATOM 699 CG2 THR A 47 -0.216 -1.530 31.028 1.00 0.00 C ATOM 0 H THR A 47 2.348 -1.730 29.819 1.00 0.00 H new ATOM 0 HA THR A 47 2.224 -3.893 31.635 1.00 0.00 H new ATOM 0 HB THR A 47 1.770 -1.321 31.828 1.00 0.00 H new ATOM 0 HG1 THR A 47 0.269 -1.701 33.567 1.00 0.00 H new ATOM 0 HG21 THR A 47 -0.604 -0.664 31.565 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.078 -1.231 30.022 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.989 -2.296 30.967 1.00 0.00 H new ATOM 707 N ALA A 48 -0.349 -3.854 29.604 1.00 0.00 N ATOM 708 CA ALA A 48 -1.475 -4.716 29.148 1.00 0.00 C ATOM 709 C ALA A 48 -0.967 -5.777 28.168 1.00 0.00 C ATOM 710 O ALA A 48 -1.385 -6.917 28.199 1.00 0.00 O ATOM 711 CB ALA A 48 -2.447 -3.763 28.451 1.00 0.00 C ATOM 0 H ALA A 48 -0.233 -2.983 29.087 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.948 -5.248 29.974 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.307 -4.324 28.085 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.783 -3.004 29.158 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.945 -3.281 27.612 1.00 0.00 H new ATOM 717 N LEU A 49 -0.067 -5.410 27.297 1.00 0.00 N ATOM 718 CA LEU A 49 0.469 -6.397 26.316 1.00 0.00 C ATOM 719 C LEU A 49 1.312 -7.452 27.034 1.00 0.00 C ATOM 720 O LEU A 49 1.247 -8.626 26.728 1.00 0.00 O ATOM 721 CB LEU A 49 1.336 -5.576 25.362 1.00 0.00 C ATOM 722 CG LEU A 49 2.103 -6.517 24.431 1.00 0.00 C ATOM 723 CD1 LEU A 49 1.111 -7.367 23.635 1.00 0.00 C ATOM 724 CD2 LEU A 49 2.956 -5.692 23.465 1.00 0.00 C ATOM 0 H LEU A 49 0.321 -4.469 27.222 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.324 -6.929 25.790 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.712 -4.899 24.779 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.034 -4.959 25.928 1.00 0.00 H new ATOM 0 HG LEU A 49 2.747 -7.168 25.022 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.657 -8.038 22.971 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.501 -7.954 24.322 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.467 -6.716 23.043 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.503 -6.361 22.801 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.311 -5.042 22.874 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.662 -5.085 24.031 1.00 0.00 H new ATOM 736 N GLU A 50 2.105 -7.046 27.987 1.00 0.00 N ATOM 737 CA GLU A 50 2.951 -8.028 28.723 1.00 0.00 C ATOM 738 C GLU A 50 2.072 -9.079 29.403 1.00 0.00 C ATOM 739 O GLU A 50 0.993 -8.787 29.879 1.00 0.00 O ATOM 740 CB GLU A 50 3.703 -7.201 29.768 1.00 0.00 C ATOM 741 CG GLU A 50 5.042 -7.870 30.081 1.00 0.00 C ATOM 742 CD GLU A 50 5.892 -6.934 30.942 1.00 0.00 C ATOM 743 OE1 GLU A 50 6.071 -5.794 30.544 1.00 0.00 O ATOM 744 OE2 GLU A 50 6.350 -7.372 31.984 1.00 0.00 O ATOM 0 H GLU A 50 2.204 -6.076 28.288 1.00 0.00 H new ATOM 0 HA GLU A 50 3.631 -8.563 28.061 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.868 -6.189 29.397 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.107 -7.114 30.676 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.876 -8.812 30.604 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.567 -8.107 29.156 1.00 0.00 H new ATOM 751 N GLY A 51 2.524 -10.302 29.452 1.00 0.00 N ATOM 752 CA GLY A 51 1.712 -11.371 30.100 1.00 0.00 C ATOM 753 C GLY A 51 0.254 -11.242 29.660 1.00 0.00 C ATOM 754 O GLY A 51 -0.646 -11.166 30.473 1.00 0.00 O ATOM 0 H GLY A 51 3.420 -10.607 29.072 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.100 -12.353 29.827 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.784 -11.290 31.185 1.00 0.00 H new ATOM 758 N HIS A 52 0.011 -11.216 28.378 1.00 0.00 N ATOM 759 CA HIS A 52 -1.391 -11.091 27.887 1.00 0.00 C ATOM 760 C HIS A 52 -1.778 -12.330 27.073 1.00 0.00 C ATOM 761 O HIS A 52 -1.655 -13.448 27.533 1.00 0.00 O ATOM 762 CB HIS A 52 -1.389 -9.841 27.006 1.00 0.00 C ATOM 763 CG HIS A 52 -2.801 -9.350 26.832 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.875 -9.952 27.466 1.00 0.00 N ATOM 765 CD2 HIS A 52 -3.329 -8.315 26.100 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.986 -9.282 27.107 1.00 0.00 C ATOM 767 NE2 HIS A 52 -4.708 -8.274 26.275 1.00 0.00 N ATOM 0 H HIS A 52 0.722 -11.276 27.649 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.112 -11.012 28.701 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.775 -9.063 27.460 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.949 -10.068 26.035 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -3.832 -10.757 28.091 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -2.760 -7.636 25.482 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.980 -9.529 27.449 1.00 0.00 H new ATOM 775 N GLU A 53 -2.248 -12.144 25.868 1.00 0.00 N ATOM 776 CA GLU A 53 -2.641 -13.316 25.034 1.00 0.00 C ATOM 777 C GLU A 53 -2.256 -13.077 23.571 1.00 0.00 C ATOM 778 O GLU A 53 -2.621 -12.082 22.978 1.00 0.00 O ATOM 779 CB GLU A 53 -4.161 -13.414 25.179 1.00 0.00 C ATOM 780 CG GLU A 53 -4.651 -14.716 24.543 1.00 0.00 C ATOM 781 CD GLU A 53 -4.746 -15.804 25.615 1.00 0.00 C ATOM 782 OE1 GLU A 53 -4.874 -15.453 26.777 1.00 0.00 O ATOM 783 OE2 GLU A 53 -4.690 -16.968 25.256 1.00 0.00 O ATOM 0 H GLU A 53 -2.376 -11.233 25.427 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.142 -14.232 25.348 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.439 -13.384 26.232 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.639 -12.560 24.699 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.625 -14.562 24.079 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.967 -15.027 23.753 1.00 0.00 H new ATOM 790 N VAL A 54 -1.521 -13.983 22.986 1.00 0.00 N ATOM 791 CA VAL A 54 -1.111 -13.808 21.563 1.00 0.00 C ATOM 792 C VAL A 54 -2.264 -14.152 20.629 1.00 0.00 C ATOM 793 O VAL A 54 -2.768 -15.257 20.620 1.00 0.00 O ATOM 794 CB VAL A 54 0.053 -14.777 21.360 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.556 -14.677 19.919 1.00 0.00 C ATOM 796 CG2 VAL A 54 1.188 -14.416 22.322 1.00 0.00 C ATOM 0 H VAL A 54 -1.186 -14.837 23.432 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.827 -12.779 21.344 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.283 -15.795 21.557 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.386 -15.368 19.775 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.252 -14.932 19.233 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.893 -13.659 19.721 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.020 -15.106 22.179 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.523 -13.398 22.124 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.831 -14.487 23.349 1.00 0.00 H new ATOM 806 N GLY A 55 -2.678 -13.207 19.837 1.00 0.00 N ATOM 807 CA GLY A 55 -3.790 -13.469 18.894 1.00 0.00 C ATOM 808 C GLY A 55 -5.041 -12.714 19.346 1.00 0.00 C ATOM 809 O GLY A 55 -6.094 -12.826 18.749 1.00 0.00 O ATOM 0 H GLY A 55 -2.292 -12.263 19.804 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.508 -13.155 17.889 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.996 -14.538 18.848 1.00 0.00 H new ATOM 813 N ASP A 56 -4.937 -11.945 20.395 1.00 0.00 N ATOM 814 CA ASP A 56 -6.125 -11.185 20.881 1.00 0.00 C ATOM 815 C ASP A 56 -5.870 -9.679 20.774 1.00 0.00 C ATOM 816 O ASP A 56 -4.781 -9.245 20.454 1.00 0.00 O ATOM 817 CB ASP A 56 -6.291 -11.601 22.344 1.00 0.00 C ATOM 818 CG ASP A 56 -5.272 -10.857 23.209 1.00 0.00 C ATOM 819 OD1 ASP A 56 -4.253 -10.450 22.673 1.00 0.00 O ATOM 820 OD2 ASP A 56 -5.526 -10.706 24.392 1.00 0.00 O ATOM 0 H ASP A 56 -4.083 -11.810 20.936 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.019 -11.397 20.295 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.303 -11.378 22.683 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.151 -12.677 22.444 1.00 0.00 H new ATOM 825 N LYS A 57 -6.867 -8.880 21.037 1.00 0.00 N ATOM 826 CA LYS A 57 -6.681 -7.403 20.950 1.00 0.00 C ATOM 827 C LYS A 57 -7.078 -6.742 22.273 1.00 0.00 C ATOM 828 O LYS A 57 -8.107 -7.046 22.845 1.00 0.00 O ATOM 829 CB LYS A 57 -7.611 -6.951 19.824 1.00 0.00 C ATOM 830 CG LYS A 57 -9.061 -6.994 20.310 1.00 0.00 C ATOM 831 CD LYS A 57 -10.002 -6.697 19.140 1.00 0.00 C ATOM 832 CE LYS A 57 -10.826 -7.945 18.818 1.00 0.00 C ATOM 833 NZ LYS A 57 -9.840 -8.928 18.288 1.00 0.00 N ATOM 0 H LYS A 57 -7.802 -9.185 21.308 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.644 -7.128 20.756 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.352 -5.940 19.508 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.488 -7.598 18.955 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.285 -7.974 20.731 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.211 -6.264 21.105 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.662 -5.867 19.392 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.427 -6.392 18.265 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.327 -8.328 19.707 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.602 -7.728 18.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.336 -9.649 17.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.148 -8.436 17.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.346 -9.386 19.080 1.00 0.00 H new ATOM 847 N PHE A 58 -6.271 -5.842 22.765 1.00 0.00 N ATOM 848 CA PHE A 58 -6.605 -5.165 24.051 1.00 0.00 C ATOM 849 C PHE A 58 -6.589 -3.644 23.869 1.00 0.00 C ATOM 850 O PHE A 58 -5.857 -3.115 23.056 1.00 0.00 O ATOM 851 CB PHE A 58 -5.510 -5.601 25.024 1.00 0.00 C ATOM 852 CG PHE A 58 -5.945 -5.302 26.438 1.00 0.00 C ATOM 853 CD1 PHE A 58 -5.716 -4.035 26.990 1.00 0.00 C ATOM 854 CD2 PHE A 58 -6.577 -6.292 27.200 1.00 0.00 C ATOM 855 CE1 PHE A 58 -6.120 -3.759 28.301 1.00 0.00 C ATOM 856 CE2 PHE A 58 -6.981 -6.016 28.512 1.00 0.00 C ATOM 857 CZ PHE A 58 -6.753 -4.749 29.062 1.00 0.00 C ATOM 0 H PHE A 58 -5.396 -5.546 22.333 1.00 0.00 H new ATOM 0 HA PHE A 58 -7.599 -5.430 24.411 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.312 -6.667 24.911 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -4.580 -5.078 24.800 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.227 -3.271 26.404 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.753 -7.269 26.776 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.943 -2.782 28.726 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.468 -6.780 29.099 1.00 0.00 H new ATOM 0 HZ PHE A 58 -7.065 -4.535 30.073 1.00 0.00 H new ATOM 867 N ASP A 59 -7.391 -2.939 24.618 1.00 0.00 N ATOM 868 CA ASP A 59 -7.421 -1.455 24.487 1.00 0.00 C ATOM 869 C ASP A 59 -6.816 -0.802 25.733 1.00 0.00 C ATOM 870 O ASP A 59 -7.222 -1.073 26.847 1.00 0.00 O ATOM 871 CB ASP A 59 -8.901 -1.096 24.360 1.00 0.00 C ATOM 872 CG ASP A 59 -9.464 -1.699 23.071 1.00 0.00 C ATOM 873 OD1 ASP A 59 -8.892 -1.447 22.024 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.458 -2.402 23.154 1.00 0.00 O ATOM 0 H ASP A 59 -8.027 -3.326 25.315 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.843 -1.105 23.632 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.453 -1.473 25.221 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.024 -0.013 24.351 1.00 0.00 H new ATOM 879 N VAL A 60 -5.847 0.054 25.557 1.00 0.00 N ATOM 880 CA VAL A 60 -5.218 0.721 26.732 1.00 0.00 C ATOM 881 C VAL A 60 -5.291 2.243 26.578 1.00 0.00 C ATOM 882 O VAL A 60 -5.032 2.783 25.520 1.00 0.00 O ATOM 883 CB VAL A 60 -3.764 0.251 26.722 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.067 0.719 28.001 1.00 0.00 C ATOM 885 CG2 VAL A 60 -3.725 -1.278 26.653 1.00 0.00 C ATOM 0 H VAL A 60 -5.464 0.320 24.650 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.721 0.472 27.666 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.253 0.670 25.855 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.030 0.384 27.994 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.096 1.807 28.054 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.578 0.300 28.868 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.689 -1.616 26.646 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.236 -1.695 27.521 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.222 -1.614 25.743 1.00 0.00 H new ATOM 895 N ALA A 61 -5.641 2.940 27.624 1.00 0.00 N ATOM 896 CA ALA A 61 -5.730 4.426 27.535 1.00 0.00 C ATOM 897 C ALA A 61 -4.408 5.063 27.972 1.00 0.00 C ATOM 898 O ALA A 61 -4.031 5.005 29.125 1.00 0.00 O ATOM 899 CB ALA A 61 -6.855 4.813 28.494 1.00 0.00 C ATOM 0 H ALA A 61 -5.869 2.545 28.536 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.925 4.768 26.519 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.984 5.895 28.486 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.782 4.335 28.179 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.602 4.485 29.502 1.00 0.00 H new ATOM 905 N VAL A 62 -3.705 5.672 27.057 1.00 0.00 N ATOM 906 CA VAL A 62 -2.408 6.317 27.412 1.00 0.00 C ATOM 907 C VAL A 62 -1.997 7.300 26.312 1.00 0.00 C ATOM 908 O VAL A 62 -1.742 6.915 25.188 1.00 0.00 O ATOM 909 CB VAL A 62 -1.403 5.166 27.505 1.00 0.00 C ATOM 910 CG1 VAL A 62 0.021 5.715 27.394 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.567 4.453 28.850 1.00 0.00 C ATOM 0 H VAL A 62 -3.973 5.751 26.076 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.465 6.881 28.343 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.585 4.463 26.692 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.734 4.893 27.461 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.141 6.223 26.437 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.203 6.420 28.205 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.852 3.633 28.917 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.387 5.159 29.661 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.580 4.058 28.931 1.00 0.00 H new ATOM 921 N GLY A 63 -1.934 8.566 26.623 1.00 0.00 N ATOM 922 CA GLY A 63 -1.546 9.564 25.588 1.00 0.00 C ATOM 923 C GLY A 63 -0.302 10.323 26.050 1.00 0.00 C ATOM 924 O GLY A 63 0.808 10.007 25.672 1.00 0.00 O ATOM 0 H GLY A 63 -2.134 8.951 27.546 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.348 9.063 24.641 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.366 10.261 25.414 1.00 0.00 H new ATOM 928 N ALA A 64 -0.479 11.322 26.864 1.00 0.00 N ATOM 929 CA ALA A 64 0.694 12.103 27.352 1.00 0.00 C ATOM 930 C ALA A 64 1.190 11.532 28.682 1.00 0.00 C ATOM 931 O ALA A 64 2.290 11.808 29.118 1.00 0.00 O ATOM 932 CB ALA A 64 0.178 13.529 27.535 1.00 0.00 C ATOM 0 H ALA A 64 -1.385 11.634 27.214 1.00 0.00 H new ATOM 0 HA ALA A 64 1.533 12.065 26.658 1.00 0.00 H new ATOM 0 HB1 ALA A 64 0.987 14.165 27.894 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.187 13.909 26.581 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.635 13.531 28.261 1.00 0.00 H new ATOM 938 N ASN A 65 0.383 10.738 29.332 1.00 0.00 N ATOM 939 CA ASN A 65 0.806 10.151 30.635 1.00 0.00 C ATOM 940 C ASN A 65 1.702 8.932 30.404 1.00 0.00 C ATOM 941 O ASN A 65 2.285 8.395 31.324 1.00 0.00 O ATOM 942 CB ASN A 65 -0.496 9.737 31.323 1.00 0.00 C ATOM 943 CG ASN A 65 -0.176 8.871 32.543 1.00 0.00 C ATOM 944 OD1 ASN A 65 -0.903 7.949 32.855 1.00 0.00 O ATOM 945 ND2 ASN A 65 0.888 9.130 33.251 1.00 0.00 N ATOM 0 H ASN A 65 -0.550 10.471 29.017 1.00 0.00 H new ATOM 0 HA ASN A 65 1.381 10.855 31.237 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.055 10.621 31.628 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.128 9.185 30.627 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.110 8.559 34.066 1.00 0.00 H new ATOM 0 HD22 ASN A 65 1.499 9.904 32.989 1.00 0.00 H new ATOM 952 N ASP A 66 1.819 8.488 29.181 1.00 0.00 N ATOM 953 CA ASP A 66 2.679 7.303 28.900 1.00 0.00 C ATOM 954 C ASP A 66 2.573 6.898 27.427 1.00 0.00 C ATOM 955 O ASP A 66 2.609 5.730 27.093 1.00 0.00 O ATOM 956 CB ASP A 66 2.128 6.196 29.800 1.00 0.00 C ATOM 957 CG ASP A 66 3.238 5.682 30.717 1.00 0.00 C ATOM 958 OD1 ASP A 66 4.391 5.967 30.437 1.00 0.00 O ATOM 959 OD2 ASP A 66 2.917 5.011 31.685 1.00 0.00 O ATOM 0 H ASP A 66 1.357 8.894 28.367 1.00 0.00 H new ATOM 0 HA ASP A 66 3.732 7.506 29.094 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.298 6.576 30.395 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.737 5.380 29.192 1.00 0.00 H new ATOM 964 N ALA A 67 2.446 7.849 26.543 1.00 0.00 N ATOM 965 CA ALA A 67 2.343 7.508 25.095 1.00 0.00 C ATOM 966 C ALA A 67 3.188 8.476 24.264 1.00 0.00 C ATOM 967 O ALA A 67 4.236 8.920 24.687 1.00 0.00 O ATOM 968 CB ALA A 67 0.860 7.658 24.755 1.00 0.00 C ATOM 0 H ALA A 67 2.409 8.845 26.759 1.00 0.00 H new ATOM 0 HA ALA A 67 2.708 6.504 24.880 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.702 7.423 23.702 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.275 6.975 25.371 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.544 8.683 24.949 1.00 0.00 H new ATOM 974 N TYR A 68 2.743 8.805 23.082 1.00 0.00 N ATOM 975 CA TYR A 68 3.524 9.741 22.225 1.00 0.00 C ATOM 976 C TYR A 68 3.278 11.191 22.656 1.00 0.00 C ATOM 977 O TYR A 68 4.038 12.081 22.327 1.00 0.00 O ATOM 978 CB TYR A 68 3.002 9.508 20.806 1.00 0.00 C ATOM 979 CG TYR A 68 2.882 8.025 20.551 1.00 0.00 C ATOM 980 CD1 TYR A 68 4.015 7.279 20.201 1.00 0.00 C ATOM 981 CD2 TYR A 68 1.637 7.394 20.664 1.00 0.00 C ATOM 982 CE1 TYR A 68 3.902 5.905 19.965 1.00 0.00 C ATOM 983 CE2 TYR A 68 1.525 6.019 20.427 1.00 0.00 C ATOM 984 CZ TYR A 68 2.658 5.274 20.077 1.00 0.00 C ATOM 985 OH TYR A 68 2.547 3.918 19.845 1.00 0.00 O ATOM 0 H TYR A 68 1.872 8.466 22.673 1.00 0.00 H new ATOM 0 HA TYR A 68 4.598 9.568 22.300 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.032 9.989 20.680 1.00 0.00 H new ATOM 0 HB3 TYR A 68 3.678 9.959 20.080 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.976 7.765 20.113 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.763 7.968 20.934 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.776 5.330 19.696 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.565 5.533 20.514 1.00 0.00 H new ATOM 0 HH TYR A 68 1.891 3.760 19.134 1.00 0.00 H new ATOM 995 N GLY A 69 2.224 11.436 23.386 1.00 0.00 N ATOM 996 CA GLY A 69 1.936 12.829 23.829 1.00 0.00 C ATOM 997 C GLY A 69 1.681 13.709 22.604 1.00 0.00 C ATOM 998 O GLY A 69 2.561 13.936 21.798 1.00 0.00 O ATOM 0 H GLY A 69 1.552 10.733 23.694 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.067 12.841 24.486 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.775 13.221 24.403 1.00 0.00 H new ATOM 1002 N GLN A 70 0.483 14.204 22.455 1.00 0.00 N ATOM 1003 CA GLN A 70 0.177 15.065 21.276 1.00 0.00 C ATOM 1004 C GLN A 70 -0.481 16.374 21.725 1.00 0.00 C ATOM 1005 O GLN A 70 -1.143 16.432 22.743 1.00 0.00 O ATOM 1006 CB GLN A 70 -0.790 14.238 20.425 1.00 0.00 C ATOM 1007 CG GLN A 70 -2.189 14.283 21.043 1.00 0.00 C ATOM 1008 CD GLN A 70 -3.010 15.382 20.367 1.00 0.00 C ATOM 1009 OE1 GLN A 70 -2.511 16.098 19.521 1.00 0.00 O ATOM 1010 NE2 GLN A 70 -4.261 15.549 20.706 1.00 0.00 N ATOM 0 H GLN A 70 -0.295 14.051 23.096 1.00 0.00 H new ATOM 0 HA GLN A 70 1.075 15.341 20.723 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.819 14.628 19.407 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.443 13.207 20.362 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -2.683 13.319 20.922 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -2.119 14.473 22.114 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.682 14.949 21.416 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -4.817 16.279 20.261 1.00 0.00 H new ATOM 1019 N TYR A 71 -0.304 17.426 20.973 1.00 0.00 N ATOM 1020 CA TYR A 71 -0.917 18.731 21.355 1.00 0.00 C ATOM 1021 C TYR A 71 -2.441 18.603 21.424 1.00 0.00 C ATOM 1022 O TYR A 71 -3.086 18.216 20.470 1.00 0.00 O ATOM 1023 CB TYR A 71 -0.510 19.699 20.244 1.00 0.00 C ATOM 1024 CG TYR A 71 -0.535 21.112 20.774 1.00 0.00 C ATOM 1025 CD1 TYR A 71 0.400 21.516 21.734 1.00 0.00 C ATOM 1026 CD2 TYR A 71 -1.495 22.018 20.306 1.00 0.00 C ATOM 1027 CE1 TYR A 71 0.375 22.826 22.226 1.00 0.00 C ATOM 1028 CE2 TYR A 71 -1.519 23.328 20.799 1.00 0.00 C ATOM 1029 CZ TYR A 71 -0.583 23.733 21.759 1.00 0.00 C ATOM 1030 OH TYR A 71 -0.608 25.024 22.245 1.00 0.00 O ATOM 0 H TYR A 71 0.239 17.439 20.110 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.584 19.071 22.336 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.488 19.453 19.880 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.190 19.605 19.397 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.140 20.817 22.095 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.216 21.706 19.565 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.096 23.137 22.967 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.260 24.027 20.439 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.334 25.522 21.815 1.00 0.00 H new ATOM 1040 N ASP A 72 -3.022 18.928 22.547 1.00 0.00 N ATOM 1041 CA ASP A 72 -4.504 18.828 22.678 1.00 0.00 C ATOM 1042 C ASP A 72 -5.055 20.058 23.404 1.00 0.00 C ATOM 1043 O ASP A 72 -4.720 20.320 24.542 1.00 0.00 O ATOM 1044 CB ASP A 72 -4.745 17.564 23.506 1.00 0.00 C ATOM 1045 CG ASP A 72 -6.234 17.218 23.489 1.00 0.00 C ATOM 1046 OD1 ASP A 72 -7.028 18.113 23.249 1.00 0.00 O ATOM 1047 OD2 ASP A 72 -6.556 16.063 23.715 1.00 0.00 O ATOM 0 H ASP A 72 -2.534 19.259 23.380 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.002 18.782 21.709 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.164 16.735 23.101 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.409 17.719 24.531 1.00 0.00 H new ATOM 1052 N GLU A 73 -5.898 20.814 22.755 1.00 0.00 N ATOM 1053 CA GLU A 73 -6.469 22.026 23.410 1.00 0.00 C ATOM 1054 C GLU A 73 -7.415 21.617 24.543 1.00 0.00 C ATOM 1055 O GLU A 73 -7.525 22.293 25.547 1.00 0.00 O ATOM 1056 CB GLU A 73 -7.240 22.747 22.304 1.00 0.00 C ATOM 1057 CG GLU A 73 -6.296 23.687 21.551 1.00 0.00 C ATOM 1058 CD GLU A 73 -5.955 24.886 22.436 1.00 0.00 C ATOM 1059 OE1 GLU A 73 -6.042 24.750 23.646 1.00 0.00 O ATOM 1060 OE2 GLU A 73 -5.611 25.922 21.891 1.00 0.00 O ATOM 0 H GLU A 73 -6.216 20.645 21.801 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.699 22.660 23.851 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.673 22.021 21.615 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.068 23.312 22.732 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.385 23.157 21.272 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.764 24.026 20.627 1.00 0.00 H new ATOM 1067 N ASN A 74 -8.099 20.516 24.391 1.00 0.00 N ATOM 1068 CA ASN A 74 -9.037 20.066 25.458 1.00 0.00 C ATOM 1069 C ASN A 74 -8.284 19.875 26.778 1.00 0.00 C ATOM 1070 O ASN A 74 -8.877 19.788 27.835 1.00 0.00 O ATOM 1071 CB ASN A 74 -9.592 18.730 24.960 1.00 0.00 C ATOM 1072 CG ASN A 74 -10.269 18.932 23.604 1.00 0.00 C ATOM 1073 OD1 ASN A 74 -9.617 19.239 22.625 1.00 0.00 O ATOM 1074 ND2 ASN A 74 -11.560 18.772 23.502 1.00 0.00 N ATOM 0 H ASN A 74 -8.049 19.908 23.573 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.828 20.792 25.645 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -8.787 18.000 24.871 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.307 18.330 25.679 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.021 18.904 22.602 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.108 18.514 24.323 1.00 0.00 H new ATOM 1081 N LEU A 75 -6.981 19.810 26.725 1.00 0.00 N ATOM 1082 CA LEU A 75 -6.194 19.625 27.977 1.00 0.00 C ATOM 1083 C LEU A 75 -6.349 20.848 28.886 1.00 0.00 C ATOM 1084 O LEU A 75 -6.051 20.800 30.063 1.00 0.00 O ATOM 1085 CB LEU A 75 -4.743 19.480 27.515 1.00 0.00 C ATOM 1086 CG LEU A 75 -4.092 18.300 28.236 1.00 0.00 C ATOM 1087 CD1 LEU A 75 -4.110 18.550 29.745 1.00 0.00 C ATOM 1088 CD2 LEU A 75 -4.870 17.020 27.923 1.00 0.00 C ATOM 0 H LEU A 75 -6.429 19.877 25.870 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.528 18.760 28.550 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.708 19.325 26.437 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.191 20.396 27.724 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.061 18.192 27.898 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.646 17.708 30.259 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.557 19.462 29.969 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.140 18.658 30.084 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.407 16.178 28.437 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.901 17.129 28.261 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.858 16.841 26.848 1.00 0.00 H new ATOM 1100 N VAL A 76 -6.811 21.943 28.348 1.00 0.00 N ATOM 1101 CA VAL A 76 -6.985 23.167 29.183 1.00 0.00 C ATOM 1102 C VAL A 76 -8.088 22.949 30.222 1.00 0.00 C ATOM 1103 O VAL A 76 -9.135 22.408 29.924 1.00 0.00 O ATOM 1104 CB VAL A 76 -7.387 24.265 28.196 1.00 0.00 C ATOM 1105 CG1 VAL A 76 -7.934 25.468 28.966 1.00 0.00 C ATOM 1106 CG2 VAL A 76 -6.162 24.693 27.385 1.00 0.00 C ATOM 0 H VAL A 76 -7.075 22.044 27.368 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.079 23.423 29.733 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.155 23.885 27.523 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.220 26.250 28.263 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.806 25.164 29.545 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.166 25.849 29.639 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.447 25.475 26.681 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.394 25.073 28.059 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.771 23.836 26.836 1.00 0.00 H new ATOM 1116 N GLN A 77 -7.863 23.365 31.437 1.00 0.00 N ATOM 1117 CA GLN A 77 -8.899 23.182 32.494 1.00 0.00 C ATOM 1118 C GLN A 77 -9.214 24.521 33.164 1.00 0.00 C ATOM 1119 O GLN A 77 -8.328 25.248 33.568 1.00 0.00 O ATOM 1120 CB GLN A 77 -8.273 22.213 33.498 1.00 0.00 C ATOM 1121 CG GLN A 77 -9.091 22.217 34.791 1.00 0.00 C ATOM 1122 CD GLN A 77 -10.514 21.740 34.497 1.00 0.00 C ATOM 1123 OE1 GLN A 77 -10.848 21.447 33.366 1.00 0.00 O ATOM 1124 NE2 GLN A 77 -11.374 21.649 35.475 1.00 0.00 N ATOM 0 H GLN A 77 -7.006 23.824 31.745 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.838 22.801 32.091 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.242 21.208 33.078 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.243 22.503 33.706 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -8.624 21.567 35.531 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -9.113 23.220 35.217 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -11.094 21.895 36.425 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -12.326 21.332 35.289 1.00 0.00 H new ATOM 1133 N ARG A 78 -10.470 24.853 33.287 1.00 0.00 N ATOM 1134 CA ARG A 78 -10.840 26.147 33.932 1.00 0.00 C ATOM 1135 C ARG A 78 -11.795 25.900 35.103 1.00 0.00 C ATOM 1136 O ARG A 78 -12.779 25.198 34.977 1.00 0.00 O ATOM 1137 CB ARG A 78 -11.533 26.953 32.833 1.00 0.00 C ATOM 1138 CG ARG A 78 -12.616 26.095 32.176 1.00 0.00 C ATOM 1139 CD ARG A 78 -13.911 26.903 32.065 1.00 0.00 C ATOM 1140 NE ARG A 78 -14.179 27.003 30.604 1.00 0.00 N ATOM 1141 CZ ARG A 78 -13.748 28.035 29.931 1.00 0.00 C ATOM 1142 NH1 ARG A 78 -14.244 29.219 30.165 1.00 0.00 N ATOM 1143 NH2 ARG A 78 -12.823 27.882 29.024 1.00 0.00 N ATOM 0 H ARG A 78 -11.256 24.286 32.970 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.974 26.671 34.336 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.975 27.856 33.254 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -10.805 27.272 32.087 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.290 25.773 31.187 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.787 25.193 32.764 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.731 26.407 32.584 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.800 27.890 32.514 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.699 26.265 30.129 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.968 29.338 30.874 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.908 30.026 29.639 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -12.437 26.956 28.841 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -12.486 28.688 28.498 1.00 0.00 H new ATOM 1157 N VAL A 79 -11.512 26.472 36.242 1.00 0.00 N ATOM 1158 CA VAL A 79 -12.405 26.269 37.419 1.00 0.00 C ATOM 1159 C VAL A 79 -12.244 27.426 38.409 1.00 0.00 C ATOM 1160 O VAL A 79 -11.141 27.818 38.733 1.00 0.00 O ATOM 1161 CB VAL A 79 -11.939 24.956 38.048 1.00 0.00 C ATOM 1162 CG1 VAL A 79 -12.264 23.795 37.107 1.00 0.00 C ATOM 1163 CG2 VAL A 79 -10.427 25.013 38.283 1.00 0.00 C ATOM 0 H VAL A 79 -10.703 27.070 36.408 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.458 26.235 37.139 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.451 24.807 38.999 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -11.932 22.859 37.556 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.340 23.754 36.938 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -11.752 23.943 36.156 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.093 24.077 38.732 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.916 25.162 37.332 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.194 25.840 38.953 1.00 0.00 H new ATOM 1173 N PRO A 80 -13.359 27.934 38.858 1.00 0.00 N ATOM 1174 CA PRO A 80 -13.349 29.060 39.825 1.00 0.00 C ATOM 1175 C PRO A 80 -12.924 28.568 41.212 1.00 0.00 C ATOM 1176 O PRO A 80 -12.869 27.382 41.470 1.00 0.00 O ATOM 1177 CB PRO A 80 -14.799 29.534 39.836 1.00 0.00 C ATOM 1178 CG PRO A 80 -15.601 28.345 39.410 1.00 0.00 C ATOM 1179 CD PRO A 80 -14.721 27.514 38.511 1.00 0.00 C ATOM 0 HA PRO A 80 -12.649 29.851 39.556 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.095 29.874 40.828 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -14.945 30.372 39.155 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.922 27.767 40.276 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.503 28.658 38.884 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -14.866 26.448 38.685 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.939 27.697 37.459 1.00 0.00 H new ATOM 1187 N LYS A 81 -12.625 29.471 42.105 1.00 0.00 N ATOM 1188 CA LYS A 81 -12.204 29.055 43.474 1.00 0.00 C ATOM 1189 C LYS A 81 -13.401 28.494 44.247 1.00 0.00 C ATOM 1190 O LYS A 81 -13.249 27.878 45.283 1.00 0.00 O ATOM 1191 CB LYS A 81 -11.690 30.333 44.135 1.00 0.00 C ATOM 1192 CG LYS A 81 -11.448 30.076 45.624 1.00 0.00 C ATOM 1193 CD LYS A 81 -12.474 30.856 46.449 1.00 0.00 C ATOM 1194 CE LYS A 81 -12.075 30.819 47.927 1.00 0.00 C ATOM 1195 NZ LYS A 81 -13.169 31.537 48.638 1.00 0.00 N ATOM 0 H LYS A 81 -12.654 30.478 41.947 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.445 28.273 43.454 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.766 30.656 43.656 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.414 31.138 44.007 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.528 29.010 45.838 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.438 30.381 45.897 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.527 31.888 46.101 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.466 30.424 46.318 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.978 29.794 48.284 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.113 31.305 48.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.968 31.554 49.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.233 32.512 48.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.071 31.047 48.471 1.00 0.00 H new ATOM 1209 N ASP A 82 -14.589 28.701 43.751 1.00 0.00 N ATOM 1210 CA ASP A 82 -15.794 28.179 44.459 1.00 0.00 C ATOM 1211 C ASP A 82 -15.712 26.655 44.591 1.00 0.00 C ATOM 1212 O ASP A 82 -16.295 26.068 45.479 1.00 0.00 O ATOM 1213 CB ASP A 82 -16.977 28.577 43.575 1.00 0.00 C ATOM 1214 CG ASP A 82 -17.767 29.699 44.254 1.00 0.00 C ATOM 1215 OD1 ASP A 82 -17.169 30.719 44.554 1.00 0.00 O ATOM 1216 OD2 ASP A 82 -18.955 29.516 44.463 1.00 0.00 O ATOM 0 H ASP A 82 -14.779 29.208 42.887 1.00 0.00 H new ATOM 0 HA ASP A 82 -15.886 28.581 45.468 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -16.621 28.908 42.599 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -17.622 27.716 43.403 1.00 0.00 H new ATOM 1221 N VAL A 83 -14.991 26.013 43.713 1.00 0.00 N ATOM 1222 CA VAL A 83 -14.872 24.529 43.788 1.00 0.00 C ATOM 1223 C VAL A 83 -13.493 24.135 44.326 1.00 0.00 C ATOM 1224 O VAL A 83 -13.208 22.973 44.537 1.00 0.00 O ATOM 1225 CB VAL A 83 -15.046 24.043 42.349 1.00 0.00 C ATOM 1226 CG1 VAL A 83 -14.961 22.517 42.311 1.00 0.00 C ATOM 1227 CG2 VAL A 83 -16.411 24.490 41.823 1.00 0.00 C ATOM 0 H VAL A 83 -14.479 26.452 42.947 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.611 24.089 44.458 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.258 24.466 41.725 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.085 22.171 41.285 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -13.989 22.197 42.687 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.748 22.093 42.934 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.537 24.144 40.797 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -17.198 24.067 42.447 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.473 25.578 41.849 1.00 0.00 H new ATOM 1237 N PHE A 84 -12.636 25.094 44.548 1.00 0.00 N ATOM 1238 CA PHE A 84 -11.278 24.774 45.071 1.00 0.00 C ATOM 1239 C PHE A 84 -11.235 24.971 46.588 1.00 0.00 C ATOM 1240 O PHE A 84 -10.328 24.517 47.257 1.00 0.00 O ATOM 1241 CB PHE A 84 -10.341 25.761 44.374 1.00 0.00 C ATOM 1242 CG PHE A 84 -9.852 25.162 43.078 1.00 0.00 C ATOM 1243 CD1 PHE A 84 -10.675 24.294 42.352 1.00 0.00 C ATOM 1244 CD2 PHE A 84 -8.573 25.476 42.600 1.00 0.00 C ATOM 1245 CE1 PHE A 84 -10.221 23.738 41.150 1.00 0.00 C ATOM 1246 CE2 PHE A 84 -8.118 24.920 41.399 1.00 0.00 C ATOM 1247 CZ PHE A 84 -8.942 24.051 40.674 1.00 0.00 C ATOM 0 H PHE A 84 -12.818 26.085 44.390 1.00 0.00 H new ATOM 0 HA PHE A 84 -10.995 23.739 44.878 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -10.862 26.698 44.180 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -9.495 25.995 45.021 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -11.662 24.053 42.719 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.938 26.147 43.159 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -10.857 23.068 40.590 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.131 25.161 41.032 1.00 0.00 H new ATOM 0 HZ PHE A 84 -8.591 23.622 39.747 1.00 0.00 H new ATOM 1257 N MET A 85 -12.208 25.646 47.137 1.00 0.00 N ATOM 1258 CA MET A 85 -12.222 25.872 48.610 1.00 0.00 C ATOM 1259 C MET A 85 -11.059 26.782 49.017 1.00 0.00 C ATOM 1260 O MET A 85 -11.257 27.855 49.550 1.00 0.00 O ATOM 1261 CB MET A 85 -12.057 24.482 49.226 1.00 0.00 C ATOM 1262 CG MET A 85 -13.117 24.273 50.310 1.00 0.00 C ATOM 1263 SD MET A 85 -14.415 23.179 49.683 1.00 0.00 S ATOM 1264 CE MET A 85 -13.517 21.621 49.888 1.00 0.00 C ATOM 0 H MET A 85 -12.994 26.051 46.629 1.00 0.00 H new ATOM 0 HA MET A 85 -13.138 26.359 48.944 1.00 0.00 H new ATOM 0 HB2 MET A 85 -12.155 23.717 48.455 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.060 24.378 49.653 1.00 0.00 H new ATOM 0 HG2 MET A 85 -12.661 23.841 51.201 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.545 25.231 50.604 1.00 0.00 H new ATOM 0 HE1 MET A 85 -13.564 21.049 48.961 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.476 21.831 50.132 1.00 0.00 H new ATOM 0 HE3 MET A 85 -13.970 21.044 50.694 1.00 0.00 H new ATOM 1274 N GLY A 86 -9.850 26.360 48.770 1.00 0.00 N ATOM 1275 CA GLY A 86 -8.677 27.201 49.144 1.00 0.00 C ATOM 1276 C GLY A 86 -7.400 26.362 49.068 1.00 0.00 C ATOM 1277 O GLY A 86 -7.294 25.319 49.683 1.00 0.00 O ATOM 0 H GLY A 86 -9.623 25.470 48.326 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.602 28.057 48.474 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.806 27.595 50.152 1.00 0.00 H new ATOM 1281 N VAL A 87 -6.430 26.807 48.317 1.00 0.00 N ATOM 1282 CA VAL A 87 -5.160 26.032 48.202 1.00 0.00 C ATOM 1283 C VAL A 87 -3.957 26.966 48.350 1.00 0.00 C ATOM 1284 O VAL A 87 -3.291 27.293 47.387 1.00 0.00 O ATOM 1285 CB VAL A 87 -5.195 25.420 46.801 1.00 0.00 C ATOM 1286 CG1 VAL A 87 -3.954 24.551 46.594 1.00 0.00 C ATOM 1287 CG2 VAL A 87 -6.451 24.557 46.655 1.00 0.00 C ATOM 0 H VAL A 87 -6.461 27.673 47.778 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.068 25.271 48.977 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.210 26.215 46.056 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.978 24.114 45.596 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.059 25.164 46.701 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.939 23.755 47.338 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.478 24.120 45.657 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.434 23.761 47.400 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.336 25.175 46.804 1.00 0.00 H new ATOM 1297 N ASP A 88 -3.672 27.397 49.548 1.00 0.00 N ATOM 1298 CA ASP A 88 -2.511 28.310 49.756 1.00 0.00 C ATOM 1299 C ASP A 88 -2.698 29.598 48.950 1.00 0.00 C ATOM 1300 O ASP A 88 -1.746 30.216 48.518 1.00 0.00 O ATOM 1301 CB ASP A 88 -1.298 27.530 49.246 1.00 0.00 C ATOM 1302 CG ASP A 88 -1.345 26.100 49.787 1.00 0.00 C ATOM 1303 OD1 ASP A 88 -2.082 25.870 50.732 1.00 0.00 O ATOM 1304 OD2 ASP A 88 -0.645 25.260 49.247 1.00 0.00 O ATOM 0 H ASP A 88 -4.192 27.157 50.392 1.00 0.00 H new ATOM 0 HA ASP A 88 -2.399 28.603 50.800 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.293 27.518 48.156 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.378 28.020 49.564 1.00 0.00 H new ATOM 1309 N GLU A 89 -3.920 30.008 48.742 1.00 0.00 N ATOM 1310 CA GLU A 89 -4.166 31.255 47.964 1.00 0.00 C ATOM 1311 C GLU A 89 -3.720 31.069 46.511 1.00 0.00 C ATOM 1312 O GLU A 89 -2.549 30.907 46.229 1.00 0.00 O ATOM 1313 CB GLU A 89 -3.319 32.326 48.653 1.00 0.00 C ATOM 1314 CG GLU A 89 -4.167 33.579 48.881 1.00 0.00 C ATOM 1315 CD GLU A 89 -3.252 34.800 48.996 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -2.688 34.995 50.060 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -3.132 35.519 48.018 1.00 0.00 O ATOM 0 H GLU A 89 -4.758 29.533 49.077 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.222 31.525 47.939 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -2.943 31.951 49.605 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.451 32.568 48.040 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -4.867 33.712 48.056 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -4.761 33.469 49.789 1.00 0.00 H new ATOM 1324 N LEU A 90 -4.642 31.090 45.589 1.00 0.00 N ATOM 1325 CA LEU A 90 -4.268 30.914 44.156 1.00 0.00 C ATOM 1326 C LEU A 90 -4.177 32.276 43.462 1.00 0.00 C ATOM 1327 O LEU A 90 -5.020 33.131 43.639 1.00 0.00 O ATOM 1328 CB LEU A 90 -5.397 30.079 43.552 1.00 0.00 C ATOM 1329 CG LEU A 90 -5.003 28.601 43.569 1.00 0.00 C ATOM 1330 CD1 LEU A 90 -4.531 28.214 44.971 1.00 0.00 C ATOM 1331 CD2 LEU A 90 -6.215 27.747 43.186 1.00 0.00 C ATOM 0 H LEU A 90 -5.638 31.221 45.765 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.297 30.433 44.039 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.317 30.228 44.118 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.596 30.402 42.530 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.197 28.432 42.855 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.250 27.161 44.983 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.669 28.822 45.246 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.337 28.383 45.686 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.936 26.693 43.198 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.020 27.917 43.901 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.553 28.022 42.187 1.00 0.00 H new ATOM 1343 N GLN A 91 -3.158 32.481 42.671 1.00 0.00 N ATOM 1344 CA GLN A 91 -3.013 33.787 41.965 1.00 0.00 C ATOM 1345 C GLN A 91 -2.407 33.572 40.576 1.00 0.00 C ATOM 1346 O GLN A 91 -2.306 32.459 40.098 1.00 0.00 O ATOM 1347 CB GLN A 91 -2.068 34.608 42.842 1.00 0.00 C ATOM 1348 CG GLN A 91 -0.776 33.822 43.076 1.00 0.00 C ATOM 1349 CD GLN A 91 0.347 34.786 43.466 1.00 0.00 C ATOM 1350 OE1 GLN A 91 1.508 34.502 43.256 1.00 0.00 O ATOM 1351 NE2 GLN A 91 0.045 35.924 44.031 1.00 0.00 N ATOM 0 H GLN A 91 -2.421 31.802 42.483 1.00 0.00 H new ATOM 0 HA GLN A 91 -3.971 34.287 41.819 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -1.845 35.561 42.362 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -2.545 34.836 43.795 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -0.925 33.084 43.864 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -0.503 33.275 42.174 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -0.931 36.163 44.207 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.785 36.574 44.296 1.00 0.00 H new ATOM 1360 N VAL A 92 -2.004 34.628 39.924 1.00 0.00 N ATOM 1361 CA VAL A 92 -1.404 34.482 38.566 1.00 0.00 C ATOM 1362 C VAL A 92 0.096 34.201 38.678 1.00 0.00 C ATOM 1363 O VAL A 92 0.773 34.720 39.545 1.00 0.00 O ATOM 1364 CB VAL A 92 -1.648 35.825 37.880 1.00 0.00 C ATOM 1365 CG1 VAL A 92 -0.999 35.818 36.495 1.00 0.00 C ATOM 1366 CG2 VAL A 92 -3.154 36.057 37.734 1.00 0.00 C ATOM 0 H VAL A 92 -2.064 35.585 40.272 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.841 33.654 38.008 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.212 36.623 38.481 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.174 36.777 36.006 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.074 35.653 36.597 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.434 35.020 35.893 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.329 37.015 37.245 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.589 35.258 37.133 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.618 36.063 38.720 1.00 0.00 H new ATOM 1376 N GLY A 93 0.623 33.383 37.808 1.00 0.00 N ATOM 1377 CA GLY A 93 2.079 33.069 37.867 1.00 0.00 C ATOM 1378 C GLY A 93 2.309 31.875 38.794 1.00 0.00 C ATOM 1379 O GLY A 93 3.354 31.255 38.777 1.00 0.00 O ATOM 0 H GLY A 93 0.109 32.919 37.059 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.454 32.844 36.868 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.634 33.935 38.228 1.00 0.00 H new ATOM 1383 N MET A 94 1.339 31.546 39.604 1.00 0.00 N ATOM 1384 CA MET A 94 1.503 30.391 40.533 1.00 0.00 C ATOM 1385 C MET A 94 1.398 29.073 39.761 1.00 0.00 C ATOM 1386 O MET A 94 0.791 29.004 38.711 1.00 0.00 O ATOM 1387 CB MET A 94 0.354 30.521 41.532 1.00 0.00 C ATOM 1388 CG MET A 94 0.335 29.298 42.452 1.00 0.00 C ATOM 1389 SD MET A 94 -0.771 29.610 43.849 1.00 0.00 S ATOM 1390 CE MET A 94 -0.968 27.889 44.372 1.00 0.00 C ATOM 0 H MET A 94 0.441 32.026 39.663 1.00 0.00 H new ATOM 0 HA MET A 94 2.474 30.392 41.027 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.472 31.430 42.121 1.00 0.00 H new ATOM 0 HB3 MET A 94 -0.595 30.605 41.002 1.00 0.00 H new ATOM 0 HG2 MET A 94 0.001 28.420 41.900 1.00 0.00 H new ATOM 0 HG3 MET A 94 1.342 29.085 42.812 1.00 0.00 H new ATOM 0 HE1 MET A 94 -1.554 27.853 45.291 1.00 0.00 H new ATOM 0 HE2 MET A 94 -1.482 27.328 43.592 1.00 0.00 H new ATOM 0 HE3 MET A 94 0.013 27.448 44.549 1.00 0.00 H new ATOM 1400 N ARG A 95 1.985 28.026 40.273 1.00 0.00 N ATOM 1401 CA ARG A 95 1.917 26.714 39.569 1.00 0.00 C ATOM 1402 C ARG A 95 0.967 25.766 40.305 1.00 0.00 C ATOM 1403 O ARG A 95 1.063 25.580 41.502 1.00 0.00 O ATOM 1404 CB ARG A 95 3.346 26.172 39.603 1.00 0.00 C ATOM 1405 CG ARG A 95 3.823 25.897 38.174 1.00 0.00 C ATOM 1406 CD ARG A 95 5.084 25.032 38.214 1.00 0.00 C ATOM 1407 NE ARG A 95 6.183 25.935 37.777 1.00 0.00 N ATOM 1408 CZ ARG A 95 6.814 25.702 36.658 1.00 0.00 C ATOM 1409 NH1 ARG A 95 6.222 25.924 35.516 1.00 0.00 N ATOM 1410 NH2 ARG A 95 8.036 25.245 36.681 1.00 0.00 N ATOM 0 H ARG A 95 2.509 28.022 41.148 1.00 0.00 H new ATOM 0 HA ARG A 95 1.541 26.812 38.550 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.007 26.891 40.086 1.00 0.00 H new ATOM 0 HB3 ARG A 95 3.385 25.256 40.193 1.00 0.00 H new ATOM 0 HG2 ARG A 95 3.040 25.391 37.609 1.00 0.00 H new ATOM 0 HG3 ARG A 95 4.030 26.836 37.661 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.266 24.645 39.217 1.00 0.00 H new ATOM 0 HD3 ARG A 95 4.993 24.171 37.552 1.00 0.00 H new ATOM 0 HE ARG A 95 6.443 26.736 38.352 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.266 26.280 35.498 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.715 25.742 34.642 1.00 0.00 H new ATOM 0 HH21 ARG A 95 8.498 25.070 37.573 1.00 0.00 H new ATOM 0 HH22 ARG A 95 8.529 25.063 35.807 1.00 0.00 H new ATOM 1424 N PHE A 96 0.049 25.164 39.598 1.00 0.00 N ATOM 1425 CA PHE A 96 -0.905 24.228 40.259 1.00 0.00 C ATOM 1426 C PHE A 96 -0.793 22.834 39.637 1.00 0.00 C ATOM 1427 O PHE A 96 -0.212 22.659 38.584 1.00 0.00 O ATOM 1428 CB PHE A 96 -2.290 24.824 39.998 1.00 0.00 C ATOM 1429 CG PHE A 96 -3.291 24.203 40.943 1.00 0.00 C ATOM 1430 CD1 PHE A 96 -3.361 24.635 42.272 1.00 0.00 C ATOM 1431 CD2 PHE A 96 -4.150 23.195 40.488 1.00 0.00 C ATOM 1432 CE1 PHE A 96 -4.290 24.060 43.147 1.00 0.00 C ATOM 1433 CE2 PHE A 96 -5.079 22.620 41.363 1.00 0.00 C ATOM 1434 CZ PHE A 96 -5.149 23.052 42.693 1.00 0.00 C ATOM 0 H PHE A 96 -0.081 25.280 38.593 1.00 0.00 H new ATOM 0 HA PHE A 96 -0.704 24.117 41.325 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.265 25.905 40.137 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -2.587 24.642 38.965 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -2.698 25.412 42.623 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -4.096 22.861 39.462 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.344 24.394 44.173 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -5.742 21.843 41.012 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.865 22.608 43.368 1.00 0.00 H new ATOM 1444 N LEU A 97 -1.343 21.840 40.279 1.00 0.00 N ATOM 1445 CA LEU A 97 -1.266 20.459 39.723 1.00 0.00 C ATOM 1446 C LEU A 97 -2.625 19.764 39.841 1.00 0.00 C ATOM 1447 O LEU A 97 -3.321 19.902 40.827 1.00 0.00 O ATOM 1448 CB LEU A 97 -0.221 19.744 40.582 1.00 0.00 C ATOM 1449 CG LEU A 97 -0.578 19.907 42.060 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -0.627 18.531 42.727 1.00 0.00 C ATOM 1451 CD2 LEU A 97 0.484 20.768 42.748 1.00 0.00 C ATOM 0 H LEU A 97 -1.842 21.924 41.164 1.00 0.00 H new ATOM 0 HA LEU A 97 -0.998 20.454 38.666 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.182 18.686 40.321 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.769 20.157 40.388 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.552 20.389 42.148 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.881 18.646 43.781 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.381 17.916 42.237 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.347 18.049 42.640 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.231 20.885 43.802 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.457 20.285 42.660 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.521 21.748 42.273 1.00 0.00 H new ATOM 1463 N ALA A 98 -3.008 19.018 38.841 1.00 0.00 N ATOM 1464 CA ALA A 98 -4.321 18.314 38.895 1.00 0.00 C ATOM 1465 C ALA A 98 -4.123 16.810 38.689 1.00 0.00 C ATOM 1466 O ALA A 98 -3.857 16.353 37.595 1.00 0.00 O ATOM 1467 CB ALA A 98 -5.137 18.910 37.748 1.00 0.00 C ATOM 0 H ALA A 98 -2.469 18.865 37.989 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.818 18.440 39.857 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.121 18.442 37.720 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.250 19.983 37.901 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.623 18.730 36.804 1.00 0.00 H new ATOM 1473 N GLU A 99 -4.250 16.037 39.733 1.00 0.00 N ATOM 1474 CA GLU A 99 -4.067 14.563 39.595 1.00 0.00 C ATOM 1475 C GLU A 99 -5.393 13.898 39.219 1.00 0.00 C ATOM 1476 O GLU A 99 -6.425 14.177 39.797 1.00 0.00 O ATOM 1477 CB GLU A 99 -3.602 14.092 40.973 1.00 0.00 C ATOM 1478 CG GLU A 99 -2.444 14.972 41.449 1.00 0.00 C ATOM 1479 CD GLU A 99 -2.954 15.960 42.502 1.00 0.00 C ATOM 1480 OE1 GLU A 99 -3.429 17.015 42.114 1.00 0.00 O ATOM 1481 OE2 GLU A 99 -2.860 15.645 43.676 1.00 0.00 O ATOM 0 H GLU A 99 -4.472 16.361 40.674 1.00 0.00 H new ATOM 0 HA GLU A 99 -3.352 14.307 38.814 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.427 14.142 41.684 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.285 13.050 40.925 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.651 14.353 41.869 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.013 15.512 40.606 1.00 0.00 H new ATOM 1488 N THR A 100 -5.373 13.018 38.255 1.00 0.00 N ATOM 1489 CA THR A 100 -6.632 12.334 37.842 1.00 0.00 C ATOM 1490 C THR A 100 -6.375 10.838 37.639 1.00 0.00 C ATOM 1491 O THR A 100 -5.251 10.379 37.686 1.00 0.00 O ATOM 1492 CB THR A 100 -7.028 12.995 36.522 1.00 0.00 C ATOM 1493 OG1 THR A 100 -6.135 12.579 35.499 1.00 0.00 O ATOM 1494 CG2 THR A 100 -6.965 14.515 36.671 1.00 0.00 C ATOM 0 H THR A 100 -4.539 12.743 37.736 1.00 0.00 H new ATOM 0 HA THR A 100 -7.418 12.423 38.592 1.00 0.00 H new ATOM 0 HB THR A 100 -8.044 12.701 36.259 1.00 0.00 H new ATOM 0 HG1 THR A 100 -5.239 12.456 35.877 1.00 0.00 H new ATOM 0 HG21 THR A 100 -7.248 14.985 35.729 1.00 0.00 H new ATOM 0 HG22 THR A 100 -7.652 14.832 37.455 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.950 14.813 36.935 1.00 0.00 H new ATOM 1502 N ASP A 101 -7.409 10.072 37.414 1.00 0.00 N ATOM 1503 CA ASP A 101 -7.220 8.608 37.208 1.00 0.00 C ATOM 1504 C ASP A 101 -6.310 8.357 36.004 1.00 0.00 C ATOM 1505 O ASP A 101 -5.628 7.355 35.926 1.00 0.00 O ATOM 1506 CB ASP A 101 -8.623 8.059 36.947 1.00 0.00 C ATOM 1507 CG ASP A 101 -9.334 7.817 38.279 1.00 0.00 C ATOM 1508 OD1 ASP A 101 -9.916 8.757 38.796 1.00 0.00 O ATOM 1509 OD2 ASP A 101 -9.284 6.698 38.761 1.00 0.00 O ATOM 0 H ASP A 101 -8.375 10.397 37.364 1.00 0.00 H new ATOM 0 HA ASP A 101 -6.749 8.127 38.066 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.193 8.763 36.341 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.561 7.129 36.382 1.00 0.00 H new ATOM 1514 N GLN A 102 -6.291 9.264 35.066 1.00 0.00 N ATOM 1515 CA GLN A 102 -5.419 9.079 33.870 1.00 0.00 C ATOM 1516 C GLN A 102 -3.956 9.296 34.260 1.00 0.00 C ATOM 1517 O GLN A 102 -3.054 9.098 33.470 1.00 0.00 O ATOM 1518 CB GLN A 102 -5.872 10.146 32.872 1.00 0.00 C ATOM 1519 CG GLN A 102 -7.393 10.294 32.933 1.00 0.00 C ATOM 1520 CD GLN A 102 -7.906 10.857 31.607 1.00 0.00 C ATOM 1521 OE1 GLN A 102 -8.107 12.049 31.477 1.00 0.00 O ATOM 1522 NE2 GLN A 102 -8.130 10.046 30.610 1.00 0.00 N ATOM 0 H GLN A 102 -6.840 10.124 35.075 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.498 8.077 33.449 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.395 11.099 33.101 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.564 9.869 31.864 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.855 9.327 33.132 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.672 10.956 33.753 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.962 9.046 30.718 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.474 10.412 29.722 1.00 0.00 H new ATOM 1531 N GLY A 103 -3.718 9.704 35.476 1.00 0.00 N ATOM 1532 CA GLY A 103 -2.316 9.938 35.924 1.00 0.00 C ATOM 1533 C GLY A 103 -2.180 11.366 36.453 1.00 0.00 C ATOM 1534 O GLY A 103 -3.005 12.213 36.172 1.00 0.00 O ATOM 0 H GLY A 103 -4.434 9.886 36.179 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.048 9.224 36.702 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.627 9.779 35.095 1.00 0.00 H new ATOM 1538 N PRO A 104 -1.136 11.584 37.204 1.00 0.00 N ATOM 1539 CA PRO A 104 -0.880 12.925 37.785 1.00 0.00 C ATOM 1540 C PRO A 104 -0.410 13.897 36.699 1.00 0.00 C ATOM 1541 O PRO A 104 0.489 13.601 35.937 1.00 0.00 O ATOM 1542 CB PRO A 104 0.226 12.668 38.805 1.00 0.00 C ATOM 1543 CG PRO A 104 0.918 11.433 38.322 1.00 0.00 C ATOM 1544 CD PRO A 104 -0.105 10.611 37.582 1.00 0.00 C ATOM 0 HA PRO A 104 -1.766 13.376 38.231 1.00 0.00 H new ATOM 0 HB2 PRO A 104 0.915 13.511 38.861 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -0.184 12.525 39.805 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.752 11.690 37.668 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.331 10.871 39.159 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.329 10.128 36.706 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -0.514 9.821 38.212 1.00 0.00 H new ATOM 1552 N VAL A 105 -1.009 15.054 36.625 1.00 0.00 N ATOM 1553 CA VAL A 105 -0.595 16.042 35.588 1.00 0.00 C ATOM 1554 C VAL A 105 -0.577 17.453 36.184 1.00 0.00 C ATOM 1555 O VAL A 105 -1.596 17.961 36.608 1.00 0.00 O ATOM 1556 CB VAL A 105 -1.655 15.935 34.494 1.00 0.00 C ATOM 1557 CG1 VAL A 105 -1.441 17.044 33.463 1.00 0.00 C ATOM 1558 CG2 VAL A 105 -1.541 14.572 33.806 1.00 0.00 C ATOM 0 H VAL A 105 -1.766 15.358 37.237 1.00 0.00 H new ATOM 0 HA VAL A 105 0.406 15.846 35.204 1.00 0.00 H new ATOM 0 HB VAL A 105 -2.645 16.039 34.938 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.198 16.966 32.683 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.521 18.015 33.951 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.451 16.942 33.019 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.297 14.494 33.025 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -0.550 14.470 33.363 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.694 13.780 34.539 1.00 0.00 H new ATOM 1568 N PRO A 106 0.589 18.041 36.193 1.00 0.00 N ATOM 1569 CA PRO A 106 0.748 19.411 36.741 1.00 0.00 C ATOM 1570 C PRO A 106 0.132 20.441 35.791 1.00 0.00 C ATOM 1571 O PRO A 106 -0.050 20.187 34.616 1.00 0.00 O ATOM 1572 CB PRO A 106 2.261 19.587 36.827 1.00 0.00 C ATOM 1573 CG PRO A 106 2.820 18.644 35.809 1.00 0.00 C ATOM 1574 CD PRO A 106 1.856 17.491 35.698 1.00 0.00 C ATOM 0 HA PRO A 106 0.252 19.550 37.702 1.00 0.00 H new ATOM 0 HB2 PRO A 106 2.551 20.616 36.613 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.629 19.353 37.826 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.938 19.142 34.846 1.00 0.00 H new ATOM 0 HG3 PRO A 106 3.807 18.293 36.110 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.766 17.144 34.669 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.182 16.639 36.295 1.00 0.00 H new ATOM 1582 N VAL A 107 -0.190 21.603 36.290 1.00 0.00 N ATOM 1583 CA VAL A 107 -0.795 22.649 35.415 1.00 0.00 C ATOM 1584 C VAL A 107 -0.139 24.005 35.684 1.00 0.00 C ATOM 1585 O VAL A 107 0.776 24.116 36.478 1.00 0.00 O ATOM 1586 CB VAL A 107 -2.273 22.681 35.800 1.00 0.00 C ATOM 1587 CG1 VAL A 107 -2.902 21.313 35.531 1.00 0.00 C ATOM 1588 CG2 VAL A 107 -2.403 23.016 37.287 1.00 0.00 C ATOM 0 H VAL A 107 -0.061 21.874 37.265 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.656 22.434 34.356 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.786 23.439 35.208 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.956 21.337 35.806 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.809 21.071 34.472 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.390 20.554 36.123 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.457 23.039 37.564 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.889 22.257 37.877 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.955 23.991 37.481 1.00 0.00 H new ATOM 1598 N GLU A 108 -0.599 25.038 35.034 1.00 0.00 N ATOM 1599 CA GLU A 108 0.000 26.386 35.255 1.00 0.00 C ATOM 1600 C GLU A 108 -1.059 27.474 35.061 1.00 0.00 C ATOM 1601 O GLU A 108 -1.678 27.573 34.020 1.00 0.00 O ATOM 1602 CB GLU A 108 1.098 26.511 34.198 1.00 0.00 C ATOM 1603 CG GLU A 108 2.272 27.305 34.773 1.00 0.00 C ATOM 1604 CD GLU A 108 3.050 27.964 33.633 1.00 0.00 C ATOM 1605 OE1 GLU A 108 3.795 27.264 32.968 1.00 0.00 O ATOM 1606 OE2 GLU A 108 2.886 29.159 33.444 1.00 0.00 O ATOM 0 H GLU A 108 -1.363 25.008 34.359 1.00 0.00 H new ATOM 0 HA GLU A 108 0.393 26.502 36.265 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.432 25.521 33.887 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.708 27.009 33.310 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.907 28.064 35.465 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.928 26.645 35.341 1.00 0.00 H new ATOM 1613 N ILE A 109 -1.272 28.292 36.055 1.00 0.00 N ATOM 1614 CA ILE A 109 -2.290 29.373 35.928 1.00 0.00 C ATOM 1615 C ILE A 109 -1.761 30.493 35.028 1.00 0.00 C ATOM 1616 O ILE A 109 -0.666 30.987 35.215 1.00 0.00 O ATOM 1617 CB ILE A 109 -2.505 29.884 37.352 1.00 0.00 C ATOM 1618 CG1 ILE A 109 -3.768 30.748 37.398 1.00 0.00 C ATOM 1619 CG2 ILE A 109 -1.300 30.721 37.783 1.00 0.00 C ATOM 1620 CD1 ILE A 109 -4.684 30.255 38.520 1.00 0.00 C ATOM 0 H ILE A 109 -0.785 28.258 36.950 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.218 29.017 35.480 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.618 29.036 38.028 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -3.501 31.792 37.564 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.289 30.700 36.442 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -1.454 31.085 38.799 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -0.400 30.107 37.750 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -1.185 31.569 37.107 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -5.583 30.870 38.553 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -4.961 29.217 38.334 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.161 30.326 39.474 1.00 0.00 H new ATOM 1632 N THR A 110 -2.527 30.897 34.052 1.00 0.00 N ATOM 1633 CA THR A 110 -2.065 31.984 33.143 1.00 0.00 C ATOM 1634 C THR A 110 -2.941 33.227 33.316 1.00 0.00 C ATOM 1635 O THR A 110 -2.505 34.341 33.100 1.00 0.00 O ATOM 1636 CB THR A 110 -2.217 31.412 31.733 1.00 0.00 C ATOM 1637 OG1 THR A 110 -1.797 32.380 30.782 1.00 0.00 O ATOM 1638 CG2 THR A 110 -3.682 31.050 31.482 1.00 0.00 C ATOM 0 H THR A 110 -3.452 30.522 33.845 1.00 0.00 H new ATOM 0 HA THR A 110 -1.039 32.288 33.351 1.00 0.00 H new ATOM 0 HB THR A 110 -1.602 30.517 31.636 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.893 32.014 29.878 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.789 30.642 30.477 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.003 30.306 32.211 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.299 31.943 31.579 1.00 0.00 H new ATOM 1646 N ALA A 111 -4.174 33.047 33.703 1.00 0.00 N ATOM 1647 CA ALA A 111 -5.077 34.221 33.889 1.00 0.00 C ATOM 1648 C ALA A 111 -6.122 33.918 34.966 1.00 0.00 C ATOM 1649 O ALA A 111 -6.529 32.788 35.151 1.00 0.00 O ATOM 1650 CB ALA A 111 -5.749 34.423 32.532 1.00 0.00 C ATOM 0 H ALA A 111 -4.596 32.139 33.899 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.537 35.111 34.212 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -6.431 35.271 32.587 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.989 34.617 31.775 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.307 33.525 32.265 1.00 0.00 H new ATOM 1656 N VAL A 112 -6.561 34.920 35.680 1.00 0.00 N ATOM 1657 CA VAL A 112 -7.579 34.688 36.744 1.00 0.00 C ATOM 1658 C VAL A 112 -8.775 35.622 36.544 1.00 0.00 C ATOM 1659 O VAL A 112 -8.708 36.803 36.826 1.00 0.00 O ATOM 1660 CB VAL A 112 -6.863 35.009 38.055 1.00 0.00 C ATOM 1661 CG1 VAL A 112 -7.863 34.951 39.211 1.00 0.00 C ATOM 1662 CG2 VAL A 112 -5.752 33.982 38.293 1.00 0.00 C ATOM 0 H VAL A 112 -6.259 35.888 35.572 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.965 33.669 36.730 1.00 0.00 H new ATOM 0 HB VAL A 112 -6.431 36.008 37.997 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.352 35.180 40.146 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.656 35.680 39.043 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.295 33.952 39.269 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.240 34.210 39.228 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.186 32.984 38.351 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.038 34.021 37.470 1.00 0.00 H new ATOM 1672 N GLU A 113 -9.871 35.104 36.057 1.00 0.00 N ATOM 1673 CA GLU A 113 -11.069 35.964 35.839 1.00 0.00 C ATOM 1674 C GLU A 113 -11.853 36.120 37.145 1.00 0.00 C ATOM 1675 O GLU A 113 -11.685 35.357 38.076 1.00 0.00 O ATOM 1676 CB GLU A 113 -11.906 35.221 34.797 1.00 0.00 C ATOM 1677 CG GLU A 113 -12.862 36.203 34.115 1.00 0.00 C ATOM 1678 CD GLU A 113 -12.089 37.043 33.097 1.00 0.00 C ATOM 1679 OE1 GLU A 113 -10.877 37.114 33.214 1.00 0.00 O ATOM 1680 OE2 GLU A 113 -12.722 37.601 32.216 1.00 0.00 O ATOM 0 H GLU A 113 -9.988 34.124 35.801 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.802 36.967 35.507 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.255 34.757 34.056 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.470 34.419 35.273 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.666 35.659 33.618 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.327 36.850 34.859 1.00 0.00 H new ATOM 1687 N ASP A 114 -12.708 37.102 37.222 1.00 0.00 N ATOM 1688 CA ASP A 114 -13.501 37.306 38.469 1.00 0.00 C ATOM 1689 C ASP A 114 -14.201 36.004 38.869 1.00 0.00 C ATOM 1690 O ASP A 114 -14.847 35.361 38.066 1.00 0.00 O ATOM 1691 CB ASP A 114 -14.530 38.380 38.113 1.00 0.00 C ATOM 1692 CG ASP A 114 -15.616 38.425 39.190 1.00 0.00 C ATOM 1693 OD1 ASP A 114 -15.355 38.982 40.243 1.00 0.00 O ATOM 1694 OD2 ASP A 114 -16.690 37.900 38.943 1.00 0.00 O ATOM 0 H ASP A 114 -12.893 37.773 36.476 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.877 37.603 39.312 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -14.043 39.352 38.032 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -14.975 38.164 37.142 1.00 0.00 H new ATOM 1699 N ASP A 115 -14.077 35.610 40.107 1.00 0.00 N ATOM 1700 CA ASP A 115 -14.735 34.351 40.559 1.00 0.00 C ATOM 1701 C ASP A 115 -14.531 33.246 39.521 1.00 0.00 C ATOM 1702 O ASP A 115 -15.424 32.470 39.241 1.00 0.00 O ATOM 1703 CB ASP A 115 -16.218 34.701 40.685 1.00 0.00 C ATOM 1704 CG ASP A 115 -16.402 35.755 41.780 1.00 0.00 C ATOM 1705 OD1 ASP A 115 -15.952 36.871 41.582 1.00 0.00 O ATOM 1706 OD2 ASP A 115 -16.991 35.426 42.797 1.00 0.00 O ATOM 0 H ASP A 115 -13.549 36.105 40.825 1.00 0.00 H new ATOM 0 HA ASP A 115 -14.322 33.984 41.499 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.596 35.079 39.735 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.794 33.808 40.925 1.00 0.00 H new ATOM 1711 N HIS A 116 -13.362 33.165 38.948 1.00 0.00 N ATOM 1712 CA HIS A 116 -13.101 32.109 37.928 1.00 0.00 C ATOM 1713 C HIS A 116 -11.633 32.143 37.495 1.00 0.00 C ATOM 1714 O HIS A 116 -11.083 33.190 37.214 1.00 0.00 O ATOM 1715 CB HIS A 116 -14.017 32.459 36.754 1.00 0.00 C ATOM 1716 CG HIS A 116 -14.104 31.285 35.819 1.00 0.00 C ATOM 1717 ND1 HIS A 116 -15.069 30.299 35.958 1.00 0.00 N ATOM 1718 CD2 HIS A 116 -13.353 30.923 34.728 1.00 0.00 C ATOM 1719 CE1 HIS A 116 -14.877 29.401 34.975 1.00 0.00 C ATOM 1720 NE2 HIS A 116 -13.844 29.733 34.196 1.00 0.00 N ATOM 0 H HIS A 116 -12.575 33.785 39.142 1.00 0.00 H new ATOM 0 HA HIS A 116 -13.294 31.107 38.311 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -15.010 32.721 37.119 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -13.631 33.331 36.225 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.793 30.261 36.675 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -12.510 31.477 34.341 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.484 28.519 34.833 1.00 0.00 H new ATOM 1728 N VAL A 117 -10.993 31.007 37.438 1.00 0.00 N ATOM 1729 CA VAL A 117 -9.562 30.976 37.023 1.00 0.00 C ATOM 1730 C VAL A 117 -9.309 29.799 36.078 1.00 0.00 C ATOM 1731 O VAL A 117 -10.060 28.844 36.045 1.00 0.00 O ATOM 1732 CB VAL A 117 -8.776 30.799 38.323 1.00 0.00 C ATOM 1733 CG1 VAL A 117 -9.034 31.992 39.244 1.00 0.00 C ATOM 1734 CG2 VAL A 117 -9.228 29.513 39.018 1.00 0.00 C ATOM 0 H VAL A 117 -11.400 30.099 37.661 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.268 31.879 36.489 1.00 0.00 H new ATOM 0 HB VAL A 117 -7.711 30.739 38.098 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.473 31.865 40.170 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.714 32.909 38.749 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.099 32.054 39.470 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -8.669 29.385 39.945 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.293 29.575 39.242 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.044 28.661 38.363 1.00 0.00 H new ATOM 1744 N VAL A 118 -8.257 29.859 35.307 1.00 0.00 N ATOM 1745 CA VAL A 118 -7.959 28.743 34.365 1.00 0.00 C ATOM 1746 C VAL A 118 -6.479 28.361 34.447 1.00 0.00 C ATOM 1747 O VAL A 118 -5.637 29.171 34.782 1.00 0.00 O ATOM 1748 CB VAL A 118 -8.295 29.293 32.979 1.00 0.00 C ATOM 1749 CG1 VAL A 118 -9.773 29.685 32.931 1.00 0.00 C ATOM 1750 CG2 VAL A 118 -7.433 30.527 32.700 1.00 0.00 C ATOM 0 H VAL A 118 -7.592 30.632 35.289 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.531 27.845 34.596 1.00 0.00 H new ATOM 0 HB VAL A 118 -8.096 28.530 32.226 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.013 30.077 31.943 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.389 28.808 33.133 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -9.971 30.449 33.683 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.671 30.921 31.712 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.634 31.289 33.453 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.379 30.251 32.736 1.00 0.00 H new ATOM 1760 N VAL A 119 -6.154 27.134 34.144 1.00 0.00 N ATOM 1761 CA VAL A 119 -4.728 26.702 34.205 1.00 0.00 C ATOM 1762 C VAL A 119 -4.430 25.701 33.086 1.00 0.00 C ATOM 1763 O VAL A 119 -5.234 24.846 32.774 1.00 0.00 O ATOM 1764 CB VAL A 119 -4.574 26.038 35.573 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -5.038 27.003 36.665 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -5.426 24.768 35.621 1.00 0.00 C ATOM 0 H VAL A 119 -6.814 26.411 33.857 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.038 27.536 34.076 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.527 25.782 35.736 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -4.928 26.529 37.640 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.433 27.909 36.631 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.085 27.260 36.503 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.317 24.293 36.596 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.472 25.026 35.458 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.096 24.079 34.843 1.00 0.00 H new ATOM 1776 N ASP A 120 -3.278 25.800 32.480 1.00 0.00 N ATOM 1777 CA ASP A 120 -2.929 24.854 31.382 1.00 0.00 C ATOM 1778 C ASP A 120 -1.846 23.877 31.850 1.00 0.00 C ATOM 1779 O ASP A 120 -1.211 24.079 32.865 1.00 0.00 O ATOM 1780 CB ASP A 120 -2.401 25.738 30.251 1.00 0.00 C ATOM 1781 CG ASP A 120 -1.903 24.856 29.104 1.00 0.00 C ATOM 1782 OD1 ASP A 120 -2.721 24.455 28.292 1.00 0.00 O ATOM 1783 OD2 ASP A 120 -0.711 24.598 29.057 1.00 0.00 O ATOM 0 H ASP A 120 -2.564 26.495 32.698 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.783 24.254 31.066 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.189 26.403 29.897 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.591 26.369 30.616 1.00 0.00 H new ATOM 1788 N GLY A 121 -1.631 22.819 31.116 1.00 0.00 N ATOM 1789 CA GLY A 121 -0.591 21.831 31.520 1.00 0.00 C ATOM 1790 C GLY A 121 0.690 22.083 30.724 1.00 0.00 C ATOM 1791 O GLY A 121 0.747 22.955 29.880 1.00 0.00 O ATOM 0 H GLY A 121 -2.130 22.597 30.255 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.390 21.915 32.588 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.949 20.817 31.342 1.00 0.00 H new ATOM 1795 N ASN A 122 1.721 21.326 30.986 1.00 0.00 N ATOM 1796 CA ASN A 122 2.999 21.523 30.244 1.00 0.00 C ATOM 1797 C ASN A 122 2.797 21.229 28.755 1.00 0.00 C ATOM 1798 O ASN A 122 2.785 20.089 28.333 1.00 0.00 O ATOM 1799 CB ASN A 122 3.974 20.519 30.860 1.00 0.00 C ATOM 1800 CG ASN A 122 4.879 21.236 31.864 1.00 0.00 C ATOM 1801 OD1 ASN A 122 5.352 22.325 31.604 1.00 0.00 O ATOM 1802 ND2 ASN A 122 5.140 20.668 33.010 1.00 0.00 N ATOM 0 H ASN A 122 1.733 20.580 31.682 1.00 0.00 H new ATOM 0 HA ASN A 122 3.366 22.547 30.319 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.424 19.720 31.356 1.00 0.00 H new ATOM 0 HB3 ASN A 122 4.576 20.054 30.079 1.00 0.00 H new ATOM 0 HD21 ASN A 122 5.741 21.138 33.687 1.00 0.00 H new ATOM 0 HD22 ASN A 122 4.743 19.754 33.228 1.00 0.00 H new ATOM 1809 N HIS A 123 2.637 22.248 27.955 1.00 0.00 N ATOM 1810 CA HIS A 123 2.436 22.025 26.494 1.00 0.00 C ATOM 1811 C HIS A 123 3.419 20.968 25.980 1.00 0.00 C ATOM 1812 O HIS A 123 3.119 20.217 25.074 1.00 0.00 O ATOM 1813 CB HIS A 123 2.717 23.379 25.844 1.00 0.00 C ATOM 1814 CG HIS A 123 1.561 24.307 26.099 1.00 0.00 C ATOM 1815 ND1 HIS A 123 1.547 25.614 25.637 1.00 0.00 N ATOM 1816 CD2 HIS A 123 0.374 24.132 26.767 1.00 0.00 C ATOM 1817 CE1 HIS A 123 0.386 26.170 26.028 1.00 0.00 C ATOM 1818 NE2 HIS A 123 -0.366 25.311 26.721 1.00 0.00 N ATOM 0 H HIS A 123 2.637 23.225 28.249 1.00 0.00 H new ATOM 0 HA HIS A 123 1.433 21.664 26.266 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.635 23.805 26.248 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.868 23.255 24.772 1.00 0.00 H new ATOM 0 HD1 HIS A 123 2.283 26.071 25.099 1.00 0.00 H new ATOM 0 HD2 HIS A 123 0.062 23.220 27.254 1.00 0.00 H new ATOM 0 HE1 HIS A 123 0.097 27.187 25.808 1.00 0.00 H new ATOM 1826 N MET A 124 4.590 20.906 26.554 1.00 0.00 N ATOM 1827 CA MET A 124 5.590 19.898 26.098 1.00 0.00 C ATOM 1828 C MET A 124 5.010 18.487 26.215 1.00 0.00 C ATOM 1829 O MET A 124 5.431 17.573 25.533 1.00 0.00 O ATOM 1830 CB MET A 124 6.780 20.069 27.044 1.00 0.00 C ATOM 1831 CG MET A 124 8.028 19.449 26.411 1.00 0.00 C ATOM 1832 SD MET A 124 9.474 19.835 27.429 1.00 0.00 S ATOM 1833 CE MET A 124 9.805 18.150 27.999 1.00 0.00 C ATOM 0 H MET A 124 4.897 21.508 27.318 1.00 0.00 H new ATOM 0 HA MET A 124 5.873 20.038 25.055 1.00 0.00 H new ATOM 0 HB2 MET A 124 6.949 21.127 27.246 1.00 0.00 H new ATOM 0 HB3 MET A 124 6.569 19.592 28.001 1.00 0.00 H new ATOM 0 HG2 MET A 124 7.908 18.369 26.326 1.00 0.00 H new ATOM 0 HG3 MET A 124 8.167 19.835 25.401 1.00 0.00 H new ATOM 0 HE1 MET A 124 10.675 18.152 28.655 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.940 17.774 28.545 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.000 17.507 27.141 1.00 0.00 H new ATOM 1843 N LEU A 125 4.045 18.300 27.074 1.00 0.00 N ATOM 1844 CA LEU A 125 3.439 16.947 27.233 1.00 0.00 C ATOM 1845 C LEU A 125 1.923 17.018 27.023 1.00 0.00 C ATOM 1846 O LEU A 125 1.160 16.372 27.713 1.00 0.00 O ATOM 1847 CB LEU A 125 3.762 16.535 28.670 1.00 0.00 C ATOM 1848 CG LEU A 125 5.022 15.667 28.682 1.00 0.00 C ATOM 1849 CD1 LEU A 125 6.193 16.460 28.098 1.00 0.00 C ATOM 1850 CD2 LEU A 125 5.348 15.264 30.120 1.00 0.00 C ATOM 0 H LEU A 125 3.650 19.025 27.672 1.00 0.00 H new ATOM 0 HA LEU A 125 3.827 16.233 26.507 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.912 17.420 29.288 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.924 15.985 29.099 1.00 0.00 H new ATOM 0 HG LEU A 125 4.853 14.773 28.082 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.091 15.842 28.106 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.961 16.750 27.073 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.362 17.354 28.698 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.245 14.646 30.130 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.517 16.159 30.719 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.514 14.700 30.538 1.00 0.00 H new ATOM 1862 N ALA A 126 1.484 17.798 26.074 1.00 0.00 N ATOM 1863 CA ALA A 126 0.019 17.911 25.820 1.00 0.00 C ATOM 1864 C ALA A 126 -0.517 16.608 25.223 1.00 0.00 C ATOM 1865 O ALA A 126 0.235 15.758 24.789 1.00 0.00 O ATOM 1866 CB ALA A 126 -0.121 19.058 24.819 1.00 0.00 C ATOM 0 H ALA A 126 2.075 18.362 25.464 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.546 18.096 26.734 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.174 19.205 24.579 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.284 19.972 25.254 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.428 18.816 23.909 1.00 0.00 H new ATOM 1872 N GLY A 127 -1.812 16.444 25.195 1.00 0.00 N ATOM 1873 CA GLY A 127 -2.391 15.196 24.624 1.00 0.00 C ATOM 1874 C GLY A 127 -2.574 14.162 25.735 1.00 0.00 C ATOM 1875 O GLY A 127 -2.645 12.976 25.486 1.00 0.00 O ATOM 0 H GLY A 127 -2.493 17.120 25.542 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.349 15.411 24.151 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.735 14.800 23.849 1.00 0.00 H new ATOM 1879 N GLN A 128 -2.644 14.601 26.962 1.00 0.00 N ATOM 1880 CA GLN A 128 -2.818 13.642 28.087 1.00 0.00 C ATOM 1881 C GLN A 128 -4.152 12.910 27.951 1.00 0.00 C ATOM 1882 O GLN A 128 -5.070 13.118 28.720 1.00 0.00 O ATOM 1883 CB GLN A 128 -2.807 14.506 29.349 1.00 0.00 C ATOM 1884 CG GLN A 128 -2.694 13.607 30.582 1.00 0.00 C ATOM 1885 CD GLN A 128 -3.855 13.900 31.536 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -4.650 13.030 31.830 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -3.985 15.098 32.035 1.00 0.00 N ATOM 0 H GLN A 128 -2.588 15.583 27.233 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.038 12.881 28.108 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -1.971 15.204 29.317 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -3.718 15.102 29.403 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.710 12.559 30.284 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.743 13.780 31.086 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -3.317 15.829 31.788 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -4.754 15.304 32.672 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.261 12.048 26.978 1.00 0.00 N ATOM 1897 CA ASN A 129 -5.533 11.288 26.785 1.00 0.00 C ATOM 1898 C ASN A 129 -5.564 10.643 25.396 1.00 0.00 C ATOM 1899 O ASN A 129 -6.304 11.057 24.526 1.00 0.00 O ATOM 1900 CB ASN A 129 -6.648 12.328 26.912 1.00 0.00 C ATOM 1901 CG ASN A 129 -7.424 12.087 28.207 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -7.994 11.031 28.402 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -7.472 13.029 29.109 1.00 0.00 N ATOM 0 H ASN A 129 -3.524 11.835 26.306 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.640 10.484 27.513 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.225 13.333 26.910 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.319 12.264 26.056 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.987 12.879 29.976 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.994 13.915 28.947 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.771 9.630 25.182 1.00 0.00 N ATOM 1911 CA LEU A 130 -4.764 8.959 23.850 1.00 0.00 C ATOM 1912 C LEU A 130 -5.258 7.516 23.985 1.00 0.00 C ATOM 1913 O LEU A 130 -4.863 6.796 24.879 1.00 0.00 O ATOM 1914 CB LEU A 130 -3.304 8.987 23.396 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.240 8.829 21.876 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -3.431 10.194 21.213 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -1.875 8.259 21.482 1.00 0.00 C ATOM 0 H LEU A 130 -4.128 9.238 25.870 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.420 9.455 23.134 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.837 9.925 23.695 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.746 8.185 23.880 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.028 8.151 21.547 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.385 10.082 20.130 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.401 10.603 21.495 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.643 10.871 21.541 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.827 8.145 20.399 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.088 8.938 21.811 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.736 7.287 21.955 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.121 7.089 23.103 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.638 5.693 23.182 1.00 0.00 C ATOM 1931 C LYS A 131 -6.214 4.901 21.943 1.00 0.00 C ATOM 1932 O LYS A 131 -6.382 5.344 20.824 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.160 5.837 23.229 1.00 0.00 C ATOM 1934 CG LYS A 131 -8.795 4.466 23.467 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.297 4.633 23.705 1.00 0.00 C ATOM 1936 CE LYS A 131 -10.529 5.304 25.061 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.776 4.686 25.588 1.00 0.00 N ATOM 0 H LYS A 131 -6.490 7.646 22.332 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.251 5.158 24.049 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.446 6.525 24.024 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.525 6.261 22.294 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.622 3.819 22.607 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.331 3.983 24.327 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.737 5.235 22.910 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.790 3.661 23.679 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.689 5.134 25.734 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.638 6.383 24.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.001 5.096 26.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.560 4.870 24.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.640 3.660 25.686 1.00 0.00 H new ATOM 1951 N PHE A 132 -5.665 3.733 22.133 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.230 2.916 20.963 1.00 0.00 C ATOM 1953 C PHE A 132 -5.365 1.424 21.279 1.00 0.00 C ATOM 1954 O PHE A 132 -5.131 0.990 22.389 1.00 0.00 O ATOM 1955 CB PHE A 132 -3.764 3.288 20.744 1.00 0.00 C ATOM 1956 CG PHE A 132 -2.998 3.096 22.031 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -2.688 1.804 22.474 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.598 4.207 22.781 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -1.978 1.625 23.668 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -1.888 4.028 23.975 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.578 2.737 24.418 1.00 0.00 C ATOM 0 H PHE A 132 -5.499 3.309 23.046 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.836 3.108 20.077 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -3.334 2.669 19.957 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -3.686 4.324 20.413 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.996 0.946 21.895 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.837 5.203 22.439 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.739 0.629 24.010 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.580 4.886 24.554 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.030 2.599 25.338 1.00 0.00 H new ATOM 1971 N ASN A 133 -5.739 0.635 20.308 1.00 0.00 N ATOM 1972 CA ASN A 133 -5.885 -0.829 20.551 1.00 0.00 C ATOM 1973 C ASN A 133 -4.609 -1.564 20.134 1.00 0.00 C ATOM 1974 O ASN A 133 -3.804 -1.049 19.381 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.063 -1.261 19.677 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.532 -2.654 20.102 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -6.815 -3.369 20.774 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.712 -3.071 19.737 1.00 0.00 N ATOM 0 H ASN A 133 -5.950 0.941 19.358 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.054 -1.058 21.603 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.881 -0.546 19.771 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.767 -1.270 18.628 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -9.034 -3.998 20.015 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -9.313 -2.470 19.173 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.414 -2.761 20.614 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.187 -3.522 20.242 1.00 0.00 C ATOM 1987 C VAL A 134 -3.512 -5.010 20.080 1.00 0.00 C ATOM 1988 O VAL A 134 -4.188 -5.600 20.898 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.222 -3.307 21.408 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.708 -1.867 21.388 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.953 -3.569 22.727 1.00 0.00 C ATOM 0 H VAL A 134 -5.050 -3.245 21.247 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.765 -3.187 19.295 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.380 -3.993 21.314 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.020 -1.715 22.220 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.189 -1.679 20.448 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.548 -1.179 21.482 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.267 -3.416 23.560 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.794 -2.882 22.819 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.319 -4.595 22.742 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.033 -5.620 19.031 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.312 -7.069 18.816 1.00 0.00 C ATOM 2003 C GLU A 135 -1.999 -7.842 18.659 1.00 0.00 C ATOM 2004 O GLU A 135 -1.349 -7.776 17.636 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.127 -7.127 17.523 1.00 0.00 C ATOM 2006 CG GLU A 135 -5.478 -7.790 17.798 1.00 0.00 C ATOM 2007 CD GLU A 135 -5.661 -8.986 16.863 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -5.938 -8.763 15.695 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -5.523 -10.105 17.329 1.00 0.00 O ATOM 0 H GLU A 135 -2.460 -5.178 18.312 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.846 -7.517 19.654 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.277 -6.121 17.130 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.583 -7.688 16.763 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -5.530 -8.116 18.837 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.284 -7.072 17.649 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.606 -8.574 19.666 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.335 -9.350 19.571 1.00 0.00 C ATOM 2018 C VAL A 136 -0.547 -10.609 18.727 1.00 0.00 C ATOM 2019 O VAL A 136 -1.540 -11.297 18.861 1.00 0.00 O ATOM 2020 CB VAL A 136 0.014 -9.720 21.012 1.00 0.00 C ATOM 2021 CG1 VAL A 136 -1.192 -10.386 21.676 1.00 0.00 C ATOM 2022 CG2 VAL A 136 1.198 -10.691 21.016 1.00 0.00 C ATOM 0 H VAL A 136 -2.108 -8.669 20.549 1.00 0.00 H new ATOM 0 HA VAL A 136 0.463 -8.780 19.095 1.00 0.00 H new ATOM 0 HB VAL A 136 0.280 -8.818 21.564 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.942 -10.650 22.704 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.036 -9.696 21.673 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.459 -11.288 21.125 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.448 -10.956 22.043 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.931 -11.592 20.464 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.059 -10.217 20.544 1.00 0.00 H new ATOM 2032 N VAL A 137 0.376 -10.914 17.856 1.00 0.00 N ATOM 2033 CA VAL A 137 0.219 -12.126 17.001 1.00 0.00 C ATOM 2034 C VAL A 137 1.256 -13.192 17.374 1.00 0.00 C ATOM 2035 O VAL A 137 1.018 -14.375 17.227 1.00 0.00 O ATOM 2036 CB VAL A 137 0.446 -11.635 15.571 1.00 0.00 C ATOM 2037 CG1 VAL A 137 -0.318 -10.329 15.352 1.00 0.00 C ATOM 2038 CG2 VAL A 137 1.940 -11.394 15.346 1.00 0.00 C ATOM 0 H VAL A 137 1.230 -10.378 17.699 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.760 -12.588 17.126 1.00 0.00 H new ATOM 0 HB VAL A 137 0.088 -12.387 14.868 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.156 -9.979 14.332 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.383 -10.499 15.512 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.039 -9.576 16.055 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.103 -11.044 14.327 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.297 -10.642 16.049 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.486 -12.324 15.502 1.00 0.00 H new ATOM 2048 N ALA A 138 2.406 -12.791 17.846 1.00 0.00 N ATOM 2049 CA ALA A 138 3.445 -13.798 18.212 1.00 0.00 C ATOM 2050 C ALA A 138 4.467 -13.200 19.184 1.00 0.00 C ATOM 2051 O ALA A 138 4.530 -12.004 19.379 1.00 0.00 O ATOM 2052 CB ALA A 138 4.122 -14.159 16.889 1.00 0.00 C ATOM 0 H ALA A 138 2.670 -11.817 17.993 1.00 0.00 H new ATOM 0 HA ALA A 138 3.012 -14.666 18.710 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.903 -14.898 17.070 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.383 -14.572 16.203 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.564 -13.264 16.450 1.00 0.00 H new ATOM 2058 N ILE A 139 5.273 -14.034 19.786 1.00 0.00 N ATOM 2059 CA ILE A 139 6.303 -13.529 20.741 1.00 0.00 C ATOM 2060 C ILE A 139 7.482 -14.505 20.796 1.00 0.00 C ATOM 2061 O ILE A 139 7.378 -15.592 21.329 1.00 0.00 O ATOM 2062 CB ILE A 139 5.595 -13.458 22.097 1.00 0.00 C ATOM 2063 CG1 ILE A 139 5.245 -14.871 22.570 1.00 0.00 C ATOM 2064 CG2 ILE A 139 4.312 -12.635 21.960 1.00 0.00 C ATOM 2065 CD1 ILE A 139 4.230 -14.790 23.713 1.00 0.00 C ATOM 0 H ILE A 139 5.262 -15.046 19.657 1.00 0.00 H new ATOM 0 HA ILE A 139 6.703 -12.558 20.447 1.00 0.00 H new ATOM 0 HB ILE A 139 6.256 -12.986 22.825 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.833 -15.451 21.744 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.145 -15.387 22.904 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.808 -12.584 22.925 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.560 -11.627 21.627 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.653 -13.107 21.231 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.981 -15.796 24.050 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.659 -14.226 24.541 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.327 -14.290 23.363 1.00 0.00 H new ATOM 2077 N ARG A 140 8.603 -14.133 20.241 1.00 0.00 N ATOM 2078 CA ARG A 140 9.782 -15.045 20.259 1.00 0.00 C ATOM 2079 C ARG A 140 11.033 -14.296 20.728 1.00 0.00 C ATOM 2080 O ARG A 140 11.184 -13.114 20.494 1.00 0.00 O ATOM 2081 CB ARG A 140 9.948 -15.506 18.810 1.00 0.00 C ATOM 2082 CG ARG A 140 8.603 -16.001 18.275 1.00 0.00 C ATOM 2083 CD ARG A 140 8.709 -16.235 16.766 1.00 0.00 C ATOM 2084 NE ARG A 140 8.665 -17.715 16.603 1.00 0.00 N ATOM 2085 CZ ARG A 140 7.516 -18.331 16.546 1.00 0.00 C ATOM 2086 NH1 ARG A 140 6.425 -17.713 16.910 1.00 0.00 N ATOM 2087 NH2 ARG A 140 7.457 -19.566 16.126 1.00 0.00 N ATOM 0 H ARG A 140 8.754 -13.238 19.776 1.00 0.00 H new ATOM 0 HA ARG A 140 9.641 -15.882 20.943 1.00 0.00 H new ATOM 0 HB2 ARG A 140 10.316 -14.684 18.196 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.690 -16.303 18.753 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.317 -16.925 18.778 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.824 -15.269 18.486 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.888 -15.754 16.233 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.635 -15.821 16.366 1.00 0.00 H new ATOM 0 HE ARG A 140 9.533 -18.247 16.536 1.00 0.00 H new ATOM 0 HH11 ARG A 140 6.471 -16.749 17.239 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.527 -18.195 16.865 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.309 -20.049 15.842 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.559 -20.047 16.082 1.00 0.00 H new ATOM 2101 N GLU A 141 11.928 -14.976 21.389 1.00 0.00 N ATOM 2102 CA GLU A 141 13.169 -14.305 21.875 1.00 0.00 C ATOM 2103 C GLU A 141 13.967 -13.748 20.692 1.00 0.00 C ATOM 2104 O GLU A 141 13.820 -14.188 19.570 1.00 0.00 O ATOM 2105 CB GLU A 141 13.961 -15.403 22.586 1.00 0.00 C ATOM 2106 CG GLU A 141 14.459 -14.882 23.935 1.00 0.00 C ATOM 2107 CD GLU A 141 14.840 -16.064 24.829 1.00 0.00 C ATOM 2108 OE1 GLU A 141 14.569 -17.188 24.439 1.00 0.00 O ATOM 2109 OE2 GLU A 141 15.396 -15.826 25.888 1.00 0.00 O ATOM 0 H GLU A 141 11.855 -15.968 21.614 1.00 0.00 H new ATOM 0 HA GLU A 141 12.953 -13.466 22.536 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.333 -16.282 22.733 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.805 -15.714 21.970 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.320 -14.230 23.790 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.684 -14.284 24.415 1.00 0.00 H new ATOM 2116 N ALA A 142 14.812 -12.784 20.935 1.00 0.00 N ATOM 2117 CA ALA A 142 15.620 -12.201 19.826 1.00 0.00 C ATOM 2118 C ALA A 142 17.073 -12.671 19.927 1.00 0.00 C ATOM 2119 O ALA A 142 17.507 -13.159 20.952 1.00 0.00 O ATOM 2120 CB ALA A 142 15.532 -10.687 20.024 1.00 0.00 C ATOM 0 H ALA A 142 14.978 -12.374 21.854 1.00 0.00 H new ATOM 0 HA ALA A 142 15.255 -12.506 18.845 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.104 -10.184 19.244 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.490 -10.373 19.970 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.940 -10.423 21.000 1.00 0.00 H new ATOM 2126 N THR A 143 17.827 -12.528 18.873 1.00 0.00 N ATOM 2127 CA THR A 143 19.251 -12.965 18.912 1.00 0.00 C ATOM 2128 C THR A 143 20.079 -11.982 19.744 1.00 0.00 C ATOM 2129 O THR A 143 19.618 -10.916 20.100 1.00 0.00 O ATOM 2130 CB THR A 143 19.711 -12.955 17.453 1.00 0.00 C ATOM 2131 OG1 THR A 143 18.646 -13.394 16.620 1.00 0.00 O ATOM 2132 CG2 THR A 143 20.910 -13.889 17.286 1.00 0.00 C ATOM 0 H THR A 143 17.519 -12.128 17.987 1.00 0.00 H new ATOM 0 HA THR A 143 19.370 -13.948 19.368 1.00 0.00 H new ATOM 0 HB THR A 143 20.001 -11.943 17.171 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.938 -13.387 15.685 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.236 -13.880 16.246 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.726 -13.551 17.925 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.624 -14.902 17.568 1.00 0.00 H new ATOM 2140 N GLU A 144 21.296 -12.331 20.058 1.00 0.00 N ATOM 2141 CA GLU A 144 22.147 -11.415 20.869 1.00 0.00 C ATOM 2142 C GLU A 144 22.201 -10.031 20.218 1.00 0.00 C ATOM 2143 O GLU A 144 22.249 -9.021 20.891 1.00 0.00 O ATOM 2144 CB GLU A 144 23.532 -12.061 20.874 1.00 0.00 C ATOM 2145 CG GLU A 144 23.912 -12.445 22.306 1.00 0.00 C ATOM 2146 CD GLU A 144 25.135 -11.637 22.744 1.00 0.00 C ATOM 2147 OE1 GLU A 144 26.039 -11.486 21.939 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.146 -11.184 23.877 1.00 0.00 O ATOM 0 H GLU A 144 21.738 -13.210 19.788 1.00 0.00 H new ATOM 0 HA GLU A 144 21.760 -11.276 21.878 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.535 -12.945 20.236 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.269 -11.370 20.464 1.00 0.00 H new ATOM 0 HG2 GLU A 144 23.076 -12.253 22.979 1.00 0.00 H new ATOM 0 HG3 GLU A 144 24.129 -13.512 22.362 1.00 0.00 H new ATOM 2155 N GLU A 145 22.195 -9.977 18.915 1.00 0.00 N ATOM 2156 CA GLU A 145 22.246 -8.656 18.225 1.00 0.00 C ATOM 2157 C GLU A 145 20.901 -7.936 18.359 1.00 0.00 C ATOM 2158 O GLU A 145 20.843 -6.727 18.465 1.00 0.00 O ATOM 2159 CB GLU A 145 22.538 -8.980 16.761 1.00 0.00 C ATOM 2160 CG GLU A 145 23.878 -8.359 16.360 1.00 0.00 C ATOM 2161 CD GLU A 145 24.938 -8.713 17.404 1.00 0.00 C ATOM 2162 OE1 GLU A 145 24.692 -9.615 18.187 1.00 0.00 O ATOM 2163 OE2 GLU A 145 25.978 -8.075 17.403 1.00 0.00 O ATOM 0 H GLU A 145 22.157 -10.789 18.298 1.00 0.00 H new ATOM 0 HA GLU A 145 23.002 -7.998 18.653 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.567 -10.060 16.615 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.741 -8.594 16.126 1.00 0.00 H new ATOM 0 HG2 GLU A 145 24.182 -8.726 15.379 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.779 -7.276 16.279 1.00 0.00 H new ATOM 2170 N GLU A 146 19.821 -8.668 18.355 1.00 0.00 N ATOM 2171 CA GLU A 146 18.486 -8.020 18.485 1.00 0.00 C ATOM 2172 C GLU A 146 18.369 -7.340 19.851 1.00 0.00 C ATOM 2173 O GLU A 146 18.005 -6.185 19.951 1.00 0.00 O ATOM 2174 CB GLU A 146 17.479 -9.162 18.359 1.00 0.00 C ATOM 2175 CG GLU A 146 17.825 -10.025 17.143 1.00 0.00 C ATOM 2176 CD GLU A 146 18.253 -9.129 15.978 1.00 0.00 C ATOM 2177 OE1 GLU A 146 17.396 -8.459 15.426 1.00 0.00 O ATOM 2178 OE2 GLU A 146 19.430 -9.129 15.656 1.00 0.00 O ATOM 0 H GLU A 146 19.805 -9.684 18.268 1.00 0.00 H new ATOM 0 HA GLU A 146 18.319 -7.250 17.731 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.490 -9.770 19.263 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.471 -8.761 18.257 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.627 -10.719 17.394 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.963 -10.626 16.854 1.00 0.00 H new ATOM 2185 N LEU A 147 18.686 -8.044 20.904 1.00 0.00 N ATOM 2186 CA LEU A 147 18.603 -7.430 22.260 1.00 0.00 C ATOM 2187 C LEU A 147 19.754 -6.440 22.448 1.00 0.00 C ATOM 2188 O LEU A 147 19.795 -5.689 23.403 1.00 0.00 O ATOM 2189 CB LEU A 147 18.733 -8.600 23.235 1.00 0.00 C ATOM 2190 CG LEU A 147 17.456 -9.441 23.197 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.815 -10.907 22.950 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.723 -9.315 24.536 1.00 0.00 C ATOM 0 H LEU A 147 18.998 -9.015 20.884 1.00 0.00 H new ATOM 0 HA LEU A 147 17.675 -6.879 22.415 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.593 -9.214 22.970 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.906 -8.228 24.245 1.00 0.00 H new ATOM 0 HG LEU A 147 16.812 -9.085 22.393 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.904 -11.505 22.923 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.337 -10.998 21.998 1.00 0.00 H new ATOM 0 HD13 LEU A 147 18.460 -11.264 23.753 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.813 -9.914 24.510 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.369 -9.670 25.339 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.465 -8.271 24.713 1.00 0.00 H new ATOM 2204 N ALA A 148 20.690 -6.434 21.537 1.00 0.00 N ATOM 2205 CA ALA A 148 21.843 -5.495 21.650 1.00 0.00 C ATOM 2206 C ALA A 148 21.402 -4.079 21.298 1.00 0.00 C ATOM 2207 O ALA A 148 21.595 -3.145 22.051 1.00 0.00 O ATOM 2208 CB ALA A 148 22.838 -5.988 20.606 1.00 0.00 C ATOM 0 H ALA A 148 20.706 -7.041 20.717 1.00 0.00 H new ATOM 0 HA ALA A 148 22.259 -5.470 22.657 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.723 -5.352 20.618 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.125 -7.015 20.833 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.378 -5.950 19.619 1.00 0.00 H new ATOM 2214 N HIS A 149 20.807 -3.919 20.151 1.00 0.00 N ATOM 2215 CA HIS A 149 20.343 -2.573 19.729 1.00 0.00 C ATOM 2216 C HIS A 149 19.002 -2.267 20.393 1.00 0.00 C ATOM 2217 O HIS A 149 18.442 -1.200 20.231 1.00 0.00 O ATOM 2218 CB HIS A 149 20.191 -2.677 18.213 1.00 0.00 C ATOM 2219 CG HIS A 149 21.416 -3.324 17.628 1.00 0.00 C ATOM 2220 ND1 HIS A 149 22.699 -2.966 18.015 1.00 0.00 N ATOM 2221 CD2 HIS A 149 21.571 -4.309 16.684 1.00 0.00 C ATOM 2222 CE1 HIS A 149 23.560 -3.726 17.313 1.00 0.00 C ATOM 2223 NE2 HIS A 149 22.925 -4.561 16.488 1.00 0.00 N ATOM 0 H HIS A 149 20.622 -4.668 19.484 1.00 0.00 H new ATOM 0 HA HIS A 149 21.029 -1.774 20.011 1.00 0.00 H new ATOM 0 HB2 HIS A 149 19.305 -3.261 17.965 1.00 0.00 H new ATOM 0 HB3 HIS A 149 20.050 -1.686 17.782 1.00 0.00 H new ATOM 0 HD1 HIS A 149 22.945 -2.257 18.705 1.00 0.00 H new ATOM 0 HD2 HIS A 149 20.764 -4.812 16.171 1.00 0.00 H new ATOM 0 HE1 HIS A 149 24.634 -3.667 17.406 1.00 0.00 H new ATOM 2231 N GLY A 150 18.486 -3.201 21.145 1.00 0.00 N ATOM 2232 CA GLY A 150 17.181 -2.972 21.827 1.00 0.00 C ATOM 2233 C GLY A 150 16.054 -3.606 21.009 1.00 0.00 C ATOM 2234 O GLY A 150 14.957 -3.800 21.494 1.00 0.00 O ATOM 0 H GLY A 150 18.912 -4.112 21.316 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.203 -3.402 22.829 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.003 -1.903 21.943 1.00 0.00 H new ATOM 2238 N HIS A 151 16.313 -3.930 19.772 1.00 0.00 N ATOM 2239 CA HIS A 151 15.250 -4.550 18.930 1.00 0.00 C ATOM 2240 C HIS A 151 15.871 -5.274 17.732 1.00 0.00 C ATOM 2241 O HIS A 151 17.070 -5.460 17.659 1.00 0.00 O ATOM 2242 CB HIS A 151 14.387 -3.380 18.458 1.00 0.00 C ATOM 2243 CG HIS A 151 15.263 -2.338 17.817 1.00 0.00 C ATOM 2244 ND1 HIS A 151 15.158 -0.992 18.128 1.00 0.00 N ATOM 2245 CD2 HIS A 151 16.265 -2.430 16.883 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.073 -0.333 17.393 1.00 0.00 C ATOM 2247 NE2 HIS A 151 16.774 -1.163 16.617 1.00 0.00 N ATOM 0 H HIS A 151 17.211 -3.793 19.309 1.00 0.00 H new ATOM 0 HA HIS A 151 14.671 -5.291 19.481 1.00 0.00 H new ATOM 0 HB2 HIS A 151 13.639 -3.730 17.746 1.00 0.00 H new ATOM 0 HB3 HIS A 151 13.848 -2.949 19.301 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.606 -3.346 16.425 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.222 0.736 17.427 1.00 0.00 H new ATOM 0 HE2 HIS A 151 17.523 -0.920 15.968 1.00 0.00 H new ATOM 2255 N VAL A 152 15.064 -5.685 16.794 1.00 0.00 N ATOM 2256 CA VAL A 152 15.602 -6.397 15.601 1.00 0.00 C ATOM 2257 C VAL A 152 15.226 -5.644 14.322 1.00 0.00 C ATOM 2258 O VAL A 152 14.073 -5.587 13.941 1.00 0.00 O ATOM 2259 CB VAL A 152 14.939 -7.775 15.629 1.00 0.00 C ATOM 2260 CG1 VAL A 152 13.451 -7.621 15.949 1.00 0.00 C ATOM 2261 CG2 VAL A 152 15.098 -8.444 14.262 1.00 0.00 C ATOM 0 H VAL A 152 14.052 -5.558 16.802 1.00 0.00 H new ATOM 0 HA VAL A 152 16.689 -6.469 15.618 1.00 0.00 H new ATOM 0 HB VAL A 152 15.413 -8.390 16.394 1.00 0.00 H new ATOM 0 HG11 VAL A 152 12.979 -8.604 15.969 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.336 -7.144 16.922 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.976 -7.006 15.185 1.00 0.00 H new ATOM 0 HG21 VAL A 152 14.626 -9.426 14.281 1.00 0.00 H new ATOM 0 HG22 VAL A 152 14.624 -7.828 13.498 1.00 0.00 H new ATOM 0 HG23 VAL A 152 16.158 -8.555 14.032 1.00 0.00 H new ATOM 2271 N HIS A 153 16.188 -5.068 13.656 1.00 0.00 N ATOM 2272 CA HIS A 153 15.884 -4.319 12.403 1.00 0.00 C ATOM 2273 C HIS A 153 17.180 -3.962 11.671 1.00 0.00 C ATOM 2274 O HIS A 153 17.648 -4.694 10.822 1.00 0.00 O ATOM 2275 CB HIS A 153 15.161 -3.054 12.864 1.00 0.00 C ATOM 2276 CG HIS A 153 15.071 -2.081 11.720 1.00 0.00 C ATOM 2277 ND1 HIS A 153 14.109 -2.193 10.729 1.00 0.00 N ATOM 2278 CD2 HIS A 153 15.815 -0.973 11.397 1.00 0.00 C ATOM 2279 CE1 HIS A 153 14.298 -1.179 9.865 1.00 0.00 C ATOM 2280 NE2 HIS A 153 15.325 -0.405 10.225 1.00 0.00 N ATOM 0 H HIS A 153 17.172 -5.083 13.925 1.00 0.00 H new ATOM 0 HA HIS A 153 15.280 -4.903 11.709 1.00 0.00 H new ATOM 0 HB2 HIS A 153 14.162 -3.304 13.222 1.00 0.00 H new ATOM 0 HB3 HIS A 153 15.695 -2.601 13.699 1.00 0.00 H new ATOM 0 HD2 HIS A 153 16.653 -0.599 11.966 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.692 -1.011 8.987 1.00 0.00 H new ATOM 0 HE2 HIS A 153 15.675 0.424 9.744 1.00 0.00 H new ATOM 2288 N GLY A 154 17.765 -2.840 11.995 1.00 0.00 N ATOM 2289 CA GLY A 154 19.031 -2.438 11.318 1.00 0.00 C ATOM 2290 C GLY A 154 20.065 -3.555 11.462 1.00 0.00 C ATOM 2291 O GLY A 154 20.005 -4.560 10.782 1.00 0.00 O ATOM 0 H GLY A 154 17.421 -2.186 12.698 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.843 -2.236 10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 154 19.413 -1.516 11.756 1.00 0.00 H new ATOM 2295 N ALA A 155 21.014 -3.388 12.341 1.00 0.00 N ATOM 2296 CA ALA A 155 22.052 -4.442 12.527 1.00 0.00 C ATOM 2297 C ALA A 155 22.610 -4.882 11.172 1.00 0.00 C ATOM 2298 O ALA A 155 22.364 -4.259 10.157 1.00 0.00 O ATOM 2299 CB ALA A 155 21.322 -5.601 13.208 1.00 0.00 C ATOM 0 H ALA A 155 21.116 -2.568 12.939 1.00 0.00 H new ATOM 0 HA ALA A 155 22.897 -4.088 13.118 1.00 0.00 H new ATOM 0 HB1 ALA A 155 22.020 -6.420 13.380 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.915 -5.265 14.162 1.00 0.00 H new ATOM 0 HB3 ALA A 155 20.510 -5.945 12.568 1.00 0.00 H new ATOM 2305 N HIS A 156 23.360 -5.949 11.146 1.00 0.00 N ATOM 2306 CA HIS A 156 23.934 -6.428 9.855 1.00 0.00 C ATOM 2307 C HIS A 156 22.811 -6.785 8.878 1.00 0.00 C ATOM 2308 O HIS A 156 23.038 -6.969 7.698 1.00 0.00 O ATOM 2309 CB HIS A 156 24.744 -7.672 10.219 1.00 0.00 C ATOM 2310 CG HIS A 156 26.152 -7.271 10.562 1.00 0.00 C ATOM 2311 ND1 HIS A 156 26.611 -7.225 11.868 1.00 0.00 N ATOM 2312 CD2 HIS A 156 27.216 -6.897 9.778 1.00 0.00 C ATOM 2313 CE1 HIS A 156 27.898 -6.835 11.833 1.00 0.00 C ATOM 2314 NE2 HIS A 156 28.317 -6.621 10.583 1.00 0.00 N ATOM 0 H HIS A 156 23.601 -6.511 11.963 1.00 0.00 H new ATOM 0 HA HIS A 156 24.548 -5.670 9.369 1.00 0.00 H new ATOM 0 HB2 HIS A 156 24.284 -8.184 11.064 1.00 0.00 H new ATOM 0 HB3 HIS A 156 24.747 -8.374 9.385 1.00 0.00 H new ATOM 0 HD2 HIS A 156 27.200 -6.828 8.700 1.00 0.00 H new ATOM 0 HE1 HIS A 156 28.517 -6.710 12.709 1.00 0.00 H new ATOM 0 HE2 HIS A 156 29.244 -6.320 10.283 1.00 0.00 H new ATOM 2322 N ASP A 157 21.602 -6.884 9.359 1.00 0.00 N ATOM 2323 CA ASP A 157 20.467 -7.230 8.457 1.00 0.00 C ATOM 2324 C ASP A 157 20.264 -6.126 7.414 1.00 0.00 C ATOM 2325 O ASP A 157 20.042 -6.392 6.250 1.00 0.00 O ATOM 2326 CB ASP A 157 19.248 -7.332 9.375 1.00 0.00 C ATOM 2327 CG ASP A 157 18.054 -7.866 8.581 1.00 0.00 C ATOM 2328 OD1 ASP A 157 17.536 -7.129 7.759 1.00 0.00 O ATOM 2329 OD2 ASP A 157 17.679 -9.005 8.809 1.00 0.00 O ATOM 0 H ASP A 157 21.351 -6.740 10.337 1.00 0.00 H new ATOM 0 HA ASP A 157 20.643 -8.156 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 157 19.466 -7.993 10.214 1.00 0.00 H new ATOM 0 HB3 ASP A 157 19.012 -6.354 9.793 1.00 0.00 H new ATOM 2334 N HIS A 158 20.340 -4.890 7.825 1.00 0.00 N ATOM 2335 CA HIS A 158 20.152 -3.771 6.857 1.00 0.00 C ATOM 2336 C HIS A 158 20.485 -2.433 7.523 1.00 0.00 C ATOM 2337 O HIS A 158 21.151 -2.383 8.537 1.00 0.00 O ATOM 2338 CB HIS A 158 18.674 -3.825 6.471 1.00 0.00 C ATOM 2339 CG HIS A 158 18.544 -3.775 4.973 1.00 0.00 C ATOM 2340 ND1 HIS A 158 19.301 -2.913 4.194 1.00 0.00 N ATOM 2341 CD2 HIS A 158 17.750 -4.473 4.097 1.00 0.00 C ATOM 2342 CE1 HIS A 158 18.949 -3.113 2.911 1.00 0.00 C ATOM 2343 NE2 HIS A 158 18.008 -4.054 2.796 1.00 0.00 N ATOM 0 H HIS A 158 20.524 -4.606 8.787 1.00 0.00 H new ATOM 0 HA HIS A 158 20.804 -3.863 5.988 1.00 0.00 H new ATOM 0 HB2 HIS A 158 18.220 -4.738 6.856 1.00 0.00 H new ATOM 0 HB3 HIS A 158 18.139 -2.989 6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 158 17.034 -5.232 4.376 1.00 0.00 H new ATOM 0 HE1 HIS A 158 19.375 -2.578 2.076 1.00 0.00 H new ATOM 0 HE2 HIS A 158 17.572 -4.393 1.938 1.00 0.00 H new ATOM 2351 N HIS A 159 20.026 -1.349 6.960 1.00 0.00 N ATOM 2352 CA HIS A 159 20.315 -0.016 7.563 1.00 0.00 C ATOM 2353 C HIS A 159 21.803 0.095 7.911 1.00 0.00 C ATOM 2354 O HIS A 159 22.188 0.021 9.060 1.00 0.00 O ATOM 2355 CB HIS A 159 19.462 0.041 8.830 1.00 0.00 C ATOM 2356 CG HIS A 159 18.588 1.264 8.790 1.00 0.00 C ATOM 2357 ND1 HIS A 159 17.632 1.520 9.761 1.00 0.00 N ATOM 2358 CD2 HIS A 159 18.511 2.310 7.905 1.00 0.00 C ATOM 2359 CE1 HIS A 159 17.027 2.678 9.440 1.00 0.00 C ATOM 2360 NE2 HIS A 159 17.526 3.202 8.318 1.00 0.00 N ATOM 0 H HIS A 159 19.464 -1.328 6.109 1.00 0.00 H new ATOM 0 HA HIS A 159 20.086 0.804 6.882 1.00 0.00 H new ATOM 0 HB2 HIS A 159 18.848 -0.856 8.908 1.00 0.00 H new ATOM 0 HB3 HIS A 159 20.102 0.067 9.712 1.00 0.00 H new ATOM 0 HD2 HIS A 159 19.122 2.424 7.022 1.00 0.00 H new ATOM 0 HE1 HIS A 159 16.235 3.129 10.019 1.00 0.00 H new ATOM 0 HE2 HIS A 159 17.245 4.070 7.861 1.00 0.00 H new ATOM 2368 N HIS A 160 22.640 0.272 6.925 1.00 0.00 N ATOM 2369 CA HIS A 160 24.101 0.387 7.201 1.00 0.00 C ATOM 2370 C HIS A 160 24.379 1.610 8.079 1.00 0.00 C ATOM 2371 O HIS A 160 24.357 2.735 7.619 1.00 0.00 O ATOM 2372 CB HIS A 160 24.751 0.554 5.827 1.00 0.00 C ATOM 2373 CG HIS A 160 24.265 -0.533 4.907 1.00 0.00 C ATOM 2374 ND1 HIS A 160 24.466 -1.877 5.180 1.00 0.00 N ATOM 2375 CD2 HIS A 160 23.585 -0.490 3.716 1.00 0.00 C ATOM 2376 CE1 HIS A 160 23.918 -2.582 4.174 1.00 0.00 C ATOM 2377 NE2 HIS A 160 23.366 -1.784 3.254 1.00 0.00 N ATOM 0 H HIS A 160 22.376 0.342 5.942 1.00 0.00 H new ATOM 0 HA HIS A 160 24.490 -0.481 7.734 1.00 0.00 H new ATOM 0 HB2 HIS A 160 24.506 1.532 5.413 1.00 0.00 H new ATOM 0 HB3 HIS A 160 25.836 0.510 5.918 1.00 0.00 H new ATOM 0 HD2 HIS A 160 23.268 0.412 3.213 1.00 0.00 H new ATOM 0 HE1 HIS A 160 23.923 -3.660 4.116 1.00 0.00 H new ATOM 0 HE2 HIS A 160 22.887 -2.064 2.398 1.00 0.00 H new ATOM 2385 N ASP A 161 24.644 1.400 9.339 1.00 0.00 N ATOM 2386 CA ASP A 161 24.924 2.551 10.245 1.00 0.00 C ATOM 2387 C ASP A 161 23.811 3.597 10.131 1.00 0.00 C ATOM 2388 O ASP A 161 22.774 3.352 9.550 1.00 0.00 O ATOM 2389 CB ASP A 161 26.253 3.126 9.754 1.00 0.00 C ATOM 2390 CG ASP A 161 27.344 2.847 10.789 1.00 0.00 C ATOM 2391 OD1 ASP A 161 27.079 2.096 11.713 1.00 0.00 O ATOM 2392 OD2 ASP A 161 28.426 3.391 10.641 1.00 0.00 O ATOM 0 H ASP A 161 24.679 0.481 9.781 1.00 0.00 H new ATOM 0 HA ASP A 161 24.971 2.251 11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 161 26.523 2.680 8.797 1.00 0.00 H new ATOM 0 HB3 ASP A 161 26.158 4.199 9.590 1.00 0.00 H new ATOM 2397 N HIS A 162 24.020 4.761 10.684 1.00 0.00 N ATOM 2398 CA HIS A 162 22.974 5.821 10.609 1.00 0.00 C ATOM 2399 C HIS A 162 23.559 7.172 11.026 1.00 0.00 C ATOM 2400 O HIS A 162 24.297 7.270 11.987 1.00 0.00 O ATOM 2401 CB HIS A 162 21.890 5.378 11.592 1.00 0.00 C ATOM 2402 CG HIS A 162 22.527 4.989 12.897 1.00 0.00 C ATOM 2403 ND1 HIS A 162 22.491 5.813 14.011 1.00 0.00 N ATOM 2404 CD2 HIS A 162 23.218 3.867 13.283 1.00 0.00 C ATOM 2405 CE1 HIS A 162 23.143 5.180 15.004 1.00 0.00 C ATOM 2406 NE2 HIS A 162 23.607 3.990 14.614 1.00 0.00 N ATOM 0 H HIS A 162 24.869 5.024 11.184 1.00 0.00 H new ATOM 0 HA HIS A 162 22.582 5.944 9.599 1.00 0.00 H new ATOM 0 HB2 HIS A 162 21.175 6.186 11.750 1.00 0.00 H new ATOM 0 HB3 HIS A 162 21.333 4.536 11.181 1.00 0.00 H new ATOM 0 HD2 HIS A 162 23.428 3.018 12.650 1.00 0.00 H new ATOM 0 HE1 HIS A 162 23.275 5.585 15.996 1.00 0.00 H new ATOM 0 HE2 HIS A 162 24.133 3.317 15.171 1.00 0.00 H new ATOM 2414 N ASP A 163 23.235 8.215 10.312 1.00 0.00 N ATOM 2415 CA ASP A 163 23.774 9.560 10.670 1.00 0.00 C ATOM 2416 C ASP A 163 22.639 10.475 11.140 1.00 0.00 C ATOM 2417 O ASP A 163 22.152 11.306 10.398 1.00 0.00 O ATOM 2418 CB ASP A 163 24.395 10.093 9.379 1.00 0.00 C ATOM 2419 CG ASP A 163 25.702 9.350 9.096 1.00 0.00 C ATOM 2420 OD1 ASP A 163 25.632 8.190 8.725 1.00 0.00 O ATOM 2421 OD2 ASP A 163 26.750 9.955 9.253 1.00 0.00 O ATOM 0 H ASP A 163 22.622 8.195 9.497 1.00 0.00 H new ATOM 0 HA ASP A 163 24.500 9.513 11.482 1.00 0.00 H new ATOM 0 HB2 ASP A 163 23.702 9.961 8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 163 24.585 11.163 9.469 1.00 0.00 H new ATOM 2426 N HIS A 164 22.217 10.331 12.366 1.00 0.00 N ATOM 2427 CA HIS A 164 21.114 11.192 12.881 1.00 0.00 C ATOM 2428 C HIS A 164 21.434 12.668 12.627 1.00 0.00 C ATOM 2429 O HIS A 164 22.139 13.300 13.389 1.00 0.00 O ATOM 2430 CB HIS A 164 21.055 10.906 14.381 1.00 0.00 C ATOM 2431 CG HIS A 164 19.643 11.074 14.869 1.00 0.00 C ATOM 2432 ND1 HIS A 164 18.742 10.022 14.903 1.00 0.00 N ATOM 2433 CD2 HIS A 164 18.961 12.167 15.346 1.00 0.00 C ATOM 2434 CE1 HIS A 164 17.580 10.498 15.386 1.00 0.00 C ATOM 2435 NE2 HIS A 164 17.659 11.801 15.671 1.00 0.00 N ATOM 0 H HIS A 164 22.588 9.655 13.034 1.00 0.00 H new ATOM 0 HA HIS A 164 20.163 10.984 12.390 1.00 0.00 H new ATOM 0 HB2 HIS A 164 21.402 9.893 14.583 1.00 0.00 H new ATOM 0 HB3 HIS A 164 21.719 11.583 14.917 1.00 0.00 H new ATOM 0 HD2 HIS A 164 19.373 13.160 15.452 1.00 0.00 H new ATOM 0 HE1 HIS A 164 16.692 9.900 15.526 1.00 0.00 H new ATOM 0 HE2 HIS A 164 16.923 12.399 16.046 1.00 0.00 H new ATOM 2443 N ASP A 165 20.921 13.222 11.563 1.00 0.00 N ATOM 2444 CA ASP A 165 21.196 14.657 11.263 1.00 0.00 C ATOM 2445 C ASP A 165 22.706 14.909 11.218 1.00 0.00 C ATOM 2446 O ASP A 165 23.184 15.945 11.635 1.00 0.00 O ATOM 2447 CB ASP A 165 20.557 15.432 12.416 1.00 0.00 C ATOM 2448 CG ASP A 165 19.050 15.553 12.178 1.00 0.00 C ATOM 2449 OD1 ASP A 165 18.624 15.282 11.067 1.00 0.00 O ATOM 2450 OD2 ASP A 165 18.351 15.914 13.109 1.00 0.00 O ATOM 0 H ASP A 165 20.324 12.744 10.888 1.00 0.00 H new ATOM 0 HA ASP A 165 20.795 14.961 10.296 1.00 0.00 H new ATOM 0 HB2 ASP A 165 20.747 14.922 13.360 1.00 0.00 H new ATOM 0 HB3 ASP A 165 21.004 16.423 12.494 1.00 0.00 H new ATOM 2455 N GLY A 166 23.458 13.969 10.715 1.00 0.00 N ATOM 2456 CA GLY A 166 24.935 14.156 10.644 1.00 0.00 C ATOM 2457 C GLY A 166 25.626 13.103 11.514 1.00 0.00 C ATOM 2458 O GLY A 166 25.067 12.069 11.816 1.00 0.00 O ATOM 0 H GLY A 166 23.114 13.081 10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 166 25.274 14.069 9.612 1.00 0.00 H new ATOM 0 HA3 GLY A 166 25.202 15.156 10.984 1.00 0.00 H new ATOM 2462 N CYS A 167 26.841 13.359 11.917 1.00 0.00 N ATOM 2463 CA CYS A 167 27.567 12.372 12.768 1.00 0.00 C ATOM 2464 C CYS A 167 28.145 13.063 14.005 1.00 0.00 C ATOM 2465 O CYS A 167 27.951 12.623 15.121 1.00 0.00 O ATOM 2466 CB CYS A 167 28.689 11.835 11.879 1.00 0.00 C ATOM 2467 SG CYS A 167 28.380 10.092 11.503 1.00 0.00 S ATOM 0 H CYS A 167 27.362 14.207 11.694 1.00 0.00 H new ATOM 0 HA CYS A 167 26.914 11.576 13.127 1.00 0.00 H new ATOM 0 HB2 CYS A 167 28.744 12.413 10.956 1.00 0.00 H new ATOM 0 HB3 CYS A 167 29.650 11.945 12.382 1.00 0.00 H new ATOM 0 HG CYS A 167 27.501 10.003 10.549 1.00 0.00 H new ATOM 2473 N CYS A 168 28.853 14.142 13.817 1.00 0.00 N ATOM 2474 CA CYS A 168 29.443 14.860 14.983 1.00 0.00 C ATOM 2475 C CYS A 168 29.875 16.271 14.574 1.00 0.00 C ATOM 2476 O CYS A 168 30.061 16.560 13.409 1.00 0.00 O ATOM 2477 CB CYS A 168 30.657 14.024 15.391 1.00 0.00 C ATOM 2478 SG CYS A 168 31.517 14.837 16.760 1.00 0.00 S ATOM 0 H CYS A 168 29.049 14.558 12.907 1.00 0.00 H new ATOM 0 HA CYS A 168 28.732 14.972 15.801 1.00 0.00 H new ATOM 0 HB2 CYS A 168 30.340 13.025 15.689 1.00 0.00 H new ATOM 0 HB3 CYS A 168 31.332 13.905 14.543 1.00 0.00 H new ATOM 0 HG CYS A 168 32.548 14.126 17.109 1.00 0.00 H new ATOM 2484 N GLY A 169 30.037 17.150 15.524 1.00 0.00 N ATOM 2485 CA GLY A 169 30.457 18.541 15.188 1.00 0.00 C ATOM 2486 C GLY A 169 29.400 19.529 15.683 1.00 0.00 C ATOM 2487 O GLY A 169 28.726 20.173 14.904 1.00 0.00 O ATOM 0 H GLY A 169 29.897 16.966 16.518 1.00 0.00 H new ATOM 0 HA2 GLY A 169 31.420 18.762 15.648 1.00 0.00 H new ATOM 0 HA3 GLY A 169 30.588 18.642 14.111 1.00 0.00 H new ATOM 2491 N GLY A 170 29.248 19.653 16.972 1.00 0.00 N ATOM 2492 CA GLY A 170 28.233 20.600 17.516 1.00 0.00 C ATOM 2493 C GLY A 170 28.195 20.489 19.041 1.00 0.00 C ATOM 2494 O GLY A 170 28.600 21.390 19.749 1.00 0.00 O ATOM 0 H GLY A 170 29.782 19.140 17.673 1.00 0.00 H new ATOM 0 HA2 GLY A 170 28.478 21.620 17.221 1.00 0.00 H new ATOM 0 HA3 GLY A 170 27.251 20.375 17.100 1.00 0.00 H new ATOM 2498 N HIS A 171 27.709 19.391 19.554 1.00 0.00 N ATOM 2499 CA HIS A 171 27.645 19.224 21.034 1.00 0.00 C ATOM 2500 C HIS A 171 28.925 18.559 21.547 1.00 0.00 C ATOM 2501 O HIS A 171 29.794 18.189 20.781 1.00 0.00 O ATOM 2502 CB HIS A 171 26.436 18.320 21.278 1.00 0.00 C ATOM 2503 CG HIS A 171 25.180 19.042 20.873 1.00 0.00 C ATOM 2504 ND1 HIS A 171 24.796 20.239 21.455 1.00 0.00 N ATOM 2505 CD2 HIS A 171 24.212 18.747 19.945 1.00 0.00 C ATOM 2506 CE1 HIS A 171 23.640 20.618 20.877 1.00 0.00 C ATOM 2507 NE2 HIS A 171 23.241 19.744 19.949 1.00 0.00 N ATOM 0 H HIS A 171 27.354 18.603 19.012 1.00 0.00 H new ATOM 0 HA HIS A 171 27.553 20.178 21.554 1.00 0.00 H new ATOM 0 HB2 HIS A 171 26.538 17.397 20.707 1.00 0.00 H new ATOM 0 HB3 HIS A 171 26.384 18.040 22.330 1.00 0.00 H new ATOM 0 HD2 HIS A 171 24.205 17.874 19.309 1.00 0.00 H new ATOM 0 HE1 HIS A 171 23.101 21.519 21.133 1.00 0.00 H new ATOM 0 HE2 HIS A 171 22.404 19.796 19.368 1.00 0.00 H new ATOM 2515 N GLY A 172 29.049 18.405 22.837 1.00 0.00 N ATOM 2516 CA GLY A 172 30.272 17.765 23.397 1.00 0.00 C ATOM 2517 C GLY A 172 29.988 16.290 23.690 1.00 0.00 C ATOM 2518 O GLY A 172 29.756 15.503 22.794 1.00 0.00 O ATOM 0 H GLY A 172 28.356 18.695 23.527 1.00 0.00 H new ATOM 0 HA2 GLY A 172 31.098 17.854 22.691 1.00 0.00 H new ATOM 0 HA3 GLY A 172 30.577 18.276 24.310 1.00 0.00 H new ATOM 2522 N HIS A 173 30.004 15.910 24.938 1.00 0.00 N ATOM 2523 CA HIS A 173 29.734 14.485 25.287 1.00 0.00 C ATOM 2524 C HIS A 173 29.092 14.393 26.673 1.00 0.00 C ATOM 2525 O HIS A 173 29.531 13.644 27.523 1.00 0.00 O ATOM 2526 CB HIS A 173 31.106 13.810 25.285 1.00 0.00 C ATOM 2527 CG HIS A 173 31.153 12.770 24.201 1.00 0.00 C ATOM 2528 ND1 HIS A 173 31.453 13.086 22.884 1.00 0.00 N ATOM 2529 CD2 HIS A 173 30.940 11.414 24.221 1.00 0.00 C ATOM 2530 CE1 HIS A 173 31.411 11.945 22.173 1.00 0.00 C ATOM 2531 NE2 HIS A 173 31.103 10.895 22.940 1.00 0.00 N ATOM 0 H HIS A 173 30.192 16.523 25.731 1.00 0.00 H new ATOM 0 HA HIS A 173 29.046 14.011 24.587 1.00 0.00 H new ATOM 0 HB2 HIS A 173 31.888 14.552 25.125 1.00 0.00 H new ATOM 0 HB3 HIS A 173 31.297 13.349 26.254 1.00 0.00 H new ATOM 0 HD2 HIS A 173 30.685 10.837 25.098 1.00 0.00 H new ATOM 0 HE1 HIS A 173 31.603 11.885 21.112 1.00 0.00 H new ATOM 0 HE2 HIS A 173 31.008 9.922 22.649 1.00 0.00 H new ATOM 2539 N ASP A 174 28.054 15.148 26.907 1.00 0.00 N ATOM 2540 CA ASP A 174 27.383 15.103 28.238 1.00 0.00 C ATOM 2541 C ASP A 174 25.862 15.126 28.066 1.00 0.00 C ATOM 2542 O ASP A 174 25.354 15.265 26.971 1.00 0.00 O ATOM 2543 CB ASP A 174 27.860 16.361 28.965 1.00 0.00 C ATOM 2544 CG ASP A 174 29.262 16.125 29.528 1.00 0.00 C ATOM 2545 OD1 ASP A 174 29.603 14.976 29.754 1.00 0.00 O ATOM 2546 OD2 ASP A 174 29.972 17.098 29.723 1.00 0.00 O ATOM 0 H ASP A 174 27.641 15.794 26.234 1.00 0.00 H new ATOM 0 HA ASP A 174 27.625 14.196 28.792 1.00 0.00 H new ATOM 0 HB2 ASP A 174 27.870 17.208 28.279 1.00 0.00 H new ATOM 0 HB3 ASP A 174 27.170 16.611 29.771 1.00 0.00 H new ATOM 2551 N HIS A 175 25.132 14.990 29.138 1.00 0.00 N ATOM 2552 CA HIS A 175 23.645 15.005 29.035 1.00 0.00 C ATOM 2553 C HIS A 175 23.022 15.337 30.393 1.00 0.00 C ATOM 2554 O HIS A 175 23.716 15.566 31.365 1.00 0.00 O ATOM 2555 CB HIS A 175 23.264 13.588 28.603 1.00 0.00 C ATOM 2556 CG HIS A 175 23.515 13.429 27.128 1.00 0.00 C ATOM 2557 ND1 HIS A 175 24.319 12.421 26.620 1.00 0.00 N ATOM 2558 CD2 HIS A 175 23.075 14.141 26.040 1.00 0.00 C ATOM 2559 CE1 HIS A 175 24.338 12.553 25.281 1.00 0.00 C ATOM 2560 NE2 HIS A 175 23.596 13.588 24.875 1.00 0.00 N ATOM 0 H HIS A 175 25.500 14.869 30.081 1.00 0.00 H new ATOM 0 HA HIS A 175 23.288 15.757 28.331 1.00 0.00 H new ATOM 0 HB2 HIS A 175 23.847 12.857 29.163 1.00 0.00 H new ATOM 0 HB3 HIS A 175 22.214 13.398 28.827 1.00 0.00 H new ATOM 0 HD2 HIS A 175 22.423 15.001 26.082 1.00 0.00 H new ATOM 0 HE1 HIS A 175 24.886 11.902 24.616 1.00 0.00 H new ATOM 0 HE2 HIS A 175 23.444 13.904 23.917 1.00 0.00 H new ATOM 2568 N GLY A 176 21.720 15.366 30.469 1.00 0.00 N ATOM 2569 CA GLY A 176 21.055 15.684 31.765 1.00 0.00 C ATOM 2570 C GLY A 176 21.698 14.863 32.884 1.00 0.00 C ATOM 2571 O GLY A 176 21.890 13.670 32.760 1.00 0.00 O ATOM 0 H GLY A 176 21.087 15.183 29.690 1.00 0.00 H new ATOM 0 HA2 GLY A 176 21.147 16.748 31.982 1.00 0.00 H new ATOM 0 HA3 GLY A 176 19.990 15.462 31.703 1.00 0.00 H new ATOM 2575 N HIS A 177 22.031 15.492 33.978 1.00 0.00 N ATOM 2576 CA HIS A 177 22.662 14.747 35.105 1.00 0.00 C ATOM 2577 C HIS A 177 21.706 14.686 36.299 1.00 0.00 C ATOM 2578 O HIS A 177 21.965 15.248 37.344 1.00 0.00 O ATOM 2579 CB HIS A 177 23.913 15.551 35.461 1.00 0.00 C ATOM 2580 CG HIS A 177 25.070 14.613 35.667 1.00 0.00 C ATOM 2581 ND1 HIS A 177 25.452 13.689 34.707 1.00 0.00 N ATOM 2582 CD2 HIS A 177 25.940 14.444 36.716 1.00 0.00 C ATOM 2583 CE1 HIS A 177 26.508 13.012 35.193 1.00 0.00 C ATOM 2584 NE2 HIS A 177 26.847 13.433 36.414 1.00 0.00 N ATOM 0 H HIS A 177 21.894 16.490 34.140 1.00 0.00 H new ATOM 0 HA HIS A 177 22.902 13.718 34.837 1.00 0.00 H new ATOM 0 HB2 HIS A 177 24.142 16.259 34.664 1.00 0.00 H new ATOM 0 HB3 HIS A 177 23.738 16.134 36.365 1.00 0.00 H new ATOM 0 HD2 HIS A 177 25.923 15.010 37.636 1.00 0.00 H new ATOM 0 HE1 HIS A 177 27.019 12.224 34.660 1.00 0.00 H new ATOM 0 HE2 HIS A 177 27.607 13.088 37.000 1.00 0.00 H new ATOM 2592 N GLU A 178 20.600 14.007 36.151 1.00 0.00 N ATOM 2593 CA GLU A 178 19.628 13.910 37.278 1.00 0.00 C ATOM 2594 C GLU A 178 19.247 15.309 37.768 1.00 0.00 C ATOM 2595 O GLU A 178 18.299 15.905 37.298 1.00 0.00 O ATOM 2596 CB GLU A 178 20.367 13.140 38.373 1.00 0.00 C ATOM 2597 CG GLU A 178 19.544 13.170 39.663 1.00 0.00 C ATOM 2598 CD GLU A 178 19.849 11.923 40.494 1.00 0.00 C ATOM 2599 OE1 GLU A 178 20.882 11.906 41.143 1.00 0.00 O ATOM 2600 OE2 GLU A 178 19.045 11.005 40.466 1.00 0.00 O ATOM 0 H GLU A 178 20.328 13.516 35.299 1.00 0.00 H new ATOM 0 HA GLU A 178 18.703 13.414 36.985 1.00 0.00 H new ATOM 0 HB2 GLU A 178 20.533 12.110 38.059 1.00 0.00 H new ATOM 0 HB3 GLU A 178 21.348 13.583 38.545 1.00 0.00 H new ATOM 0 HG2 GLU A 178 19.779 14.067 40.235 1.00 0.00 H new ATOM 0 HG3 GLU A 178 18.481 13.211 39.427 1.00 0.00 H new ATOM 2607 N HIS A 179 19.978 15.836 38.713 1.00 0.00 N ATOM 2608 CA HIS A 179 19.655 17.197 39.232 1.00 0.00 C ATOM 2609 C HIS A 179 20.917 18.065 39.261 1.00 0.00 C ATOM 2610 O HIS A 179 21.951 17.691 38.745 1.00 0.00 O ATOM 2611 CB HIS A 179 19.130 16.965 40.650 1.00 0.00 C ATOM 2612 CG HIS A 179 17.753 17.555 40.777 1.00 0.00 C ATOM 2613 ND1 HIS A 179 16.677 16.823 41.255 1.00 0.00 N ATOM 2614 CD2 HIS A 179 17.260 18.804 40.493 1.00 0.00 C ATOM 2615 CE1 HIS A 179 15.600 17.630 41.244 1.00 0.00 C ATOM 2616 NE2 HIS A 179 15.901 18.849 40.789 1.00 0.00 N ATOM 0 H HIS A 179 20.783 15.385 39.147 1.00 0.00 H new ATOM 0 HA HIS A 179 18.928 17.716 38.608 1.00 0.00 H new ATOM 0 HB2 HIS A 179 19.102 15.898 40.869 1.00 0.00 H new ATOM 0 HB3 HIS A 179 19.801 17.422 41.377 1.00 0.00 H new ATOM 0 HD1 HIS A 179 16.698 15.850 41.560 1.00 0.00 H new ATOM 0 HD2 HIS A 179 17.839 19.627 40.100 1.00 0.00 H new ATOM 0 HE1 HIS A 179 14.613 17.329 41.564 1.00 0.00 H new ATOM 2624 N GLY A 180 20.838 19.221 39.861 1.00 0.00 N ATOM 2625 CA GLY A 180 22.033 20.111 39.922 1.00 0.00 C ATOM 2626 C GLY A 180 21.991 21.103 38.759 1.00 0.00 C ATOM 2627 O GLY A 180 21.085 21.088 37.949 1.00 0.00 O ATOM 0 H GLY A 180 19.999 19.588 40.311 1.00 0.00 H new ATOM 0 HA2 GLY A 180 22.052 20.647 40.871 1.00 0.00 H new ATOM 0 HA3 GLY A 180 22.945 19.516 39.874 1.00 0.00 H new ATOM 2631 N GLY A 181 22.964 21.968 38.668 1.00 0.00 N ATOM 2632 CA GLY A 181 22.978 22.960 37.557 1.00 0.00 C ATOM 2633 C GLY A 181 23.451 24.315 38.086 1.00 0.00 C ATOM 2634 O GLY A 181 24.626 24.624 38.067 1.00 0.00 O ATOM 0 H GLY A 181 23.750 22.030 39.315 1.00 0.00 H new ATOM 0 HA2 GLY A 181 23.638 22.619 36.760 1.00 0.00 H new ATOM 0 HA3 GLY A 181 21.981 23.054 37.127 1.00 0.00 H new ATOM 2638 N GLU A 182 22.546 25.127 38.561 1.00 0.00 N ATOM 2639 CA GLU A 182 22.946 26.462 39.092 1.00 0.00 C ATOM 2640 C GLU A 182 23.033 26.420 40.620 1.00 0.00 C ATOM 2641 O GLU A 182 23.400 27.386 41.257 1.00 0.00 O ATOM 2642 CB GLU A 182 21.837 27.414 38.643 1.00 0.00 C ATOM 2643 CG GLU A 182 21.795 27.465 37.115 1.00 0.00 C ATOM 2644 CD GLU A 182 22.199 28.862 36.638 1.00 0.00 C ATOM 2645 OE1 GLU A 182 21.392 29.767 36.767 1.00 0.00 O ATOM 2646 OE2 GLU A 182 23.310 29.002 36.153 1.00 0.00 O ATOM 0 H GLU A 182 21.547 24.924 38.604 1.00 0.00 H new ATOM 0 HA GLU A 182 23.925 26.775 38.728 1.00 0.00 H new ATOM 0 HB2 GLU A 182 20.876 27.079 39.033 1.00 0.00 H new ATOM 0 HB3 GLU A 182 22.014 28.411 39.046 1.00 0.00 H new ATOM 0 HG2 GLU A 182 22.470 26.718 36.697 1.00 0.00 H new ATOM 0 HG3 GLU A 182 20.793 27.224 36.760 1.00 0.00 H new ATOM 2653 N GLY A 183 22.698 25.305 41.212 1.00 0.00 N ATOM 2654 CA GLY A 183 22.762 25.203 42.697 1.00 0.00 C ATOM 2655 C GLY A 183 21.592 24.357 43.202 1.00 0.00 C ATOM 2656 O GLY A 183 20.906 23.709 42.437 1.00 0.00 O ATOM 0 H GLY A 183 22.383 24.462 40.732 1.00 0.00 H new ATOM 0 HA2 GLY A 183 23.707 24.753 43.001 1.00 0.00 H new ATOM 0 HA3 GLY A 183 22.724 26.197 43.142 1.00 0.00 H new ATOM 2660 N CYS A 184 21.359 24.358 44.487 1.00 0.00 N ATOM 2661 CA CYS A 184 20.232 23.553 45.040 1.00 0.00 C ATOM 2662 C CYS A 184 18.895 24.086 44.518 1.00 0.00 C ATOM 2663 O CYS A 184 18.172 24.767 45.216 1.00 0.00 O ATOM 2664 CB CYS A 184 20.325 23.731 46.556 1.00 0.00 C ATOM 2665 SG CYS A 184 20.298 25.495 46.959 1.00 0.00 S ATOM 0 H CYS A 184 21.899 24.880 45.177 1.00 0.00 H new ATOM 0 HA CYS A 184 20.291 22.504 44.748 1.00 0.00 H new ATOM 0 HB2 CYS A 184 19.494 23.223 47.044 1.00 0.00 H new ATOM 0 HB3 CYS A 184 21.242 23.275 46.931 1.00 0.00 H new ATOM 0 HG CYS A 184 19.310 26.067 46.337 1.00 0.00 H new ATOM 2671 N CYS A 185 18.562 23.780 43.293 1.00 0.00 N ATOM 2672 CA CYS A 185 17.271 24.270 42.727 1.00 0.00 C ATOM 2673 C CYS A 185 16.115 23.391 43.211 1.00 0.00 C ATOM 2674 O CYS A 185 15.476 23.680 44.202 1.00 0.00 O ATOM 2675 CB CYS A 185 17.436 24.156 41.212 1.00 0.00 C ATOM 2676 SG CYS A 185 18.553 25.454 40.625 1.00 0.00 S ATOM 0 H CYS A 185 19.127 23.213 42.660 1.00 0.00 H new ATOM 0 HA CYS A 185 17.044 25.290 43.036 1.00 0.00 H new ATOM 0 HB2 CYS A 185 17.833 23.175 40.952 1.00 0.00 H new ATOM 0 HB3 CYS A 185 16.466 24.247 40.722 1.00 0.00 H new ATOM 0 HG CYS A 185 19.753 25.229 41.073 1.00 0.00 H new ATOM 2682 N GLY A 186 15.842 22.319 42.517 1.00 0.00 N ATOM 2683 CA GLY A 186 14.727 21.424 42.937 1.00 0.00 C ATOM 2684 C GLY A 186 13.391 22.137 42.728 1.00 0.00 C ATOM 2685 O GLY A 186 12.958 22.350 41.613 1.00 0.00 O ATOM 0 H GLY A 186 16.343 22.025 41.678 1.00 0.00 H new ATOM 0 HA2 GLY A 186 14.752 20.500 42.360 1.00 0.00 H new ATOM 0 HA3 GLY A 186 14.844 21.148 43.985 1.00 0.00 H new ATOM 2689 N GLY A 187 12.732 22.508 43.792 1.00 0.00 N ATOM 2690 CA GLY A 187 11.423 23.207 43.652 1.00 0.00 C ATOM 2691 C GLY A 187 10.996 23.768 45.009 1.00 0.00 C ATOM 2692 O GLY A 187 10.588 23.040 45.893 1.00 0.00 O ATOM 0 H GLY A 187 13.043 22.357 44.752 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.505 24.013 42.923 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.668 22.516 43.279 1.00 0.00 H new ATOM 2696 N LYS A 188 11.083 25.059 45.183 1.00 0.00 N ATOM 2697 CA LYS A 188 10.681 25.665 46.484 1.00 0.00 C ATOM 2698 C LYS A 188 9.268 25.213 46.864 1.00 0.00 C ATOM 2699 O LYS A 188 8.291 25.645 46.286 1.00 0.00 O ATOM 2700 CB LYS A 188 10.713 27.175 46.244 1.00 0.00 C ATOM 2701 CG LYS A 188 11.827 27.802 47.085 1.00 0.00 C ATOM 2702 CD LYS A 188 11.304 28.085 48.495 1.00 0.00 C ATOM 2703 CE LYS A 188 11.749 29.483 48.934 1.00 0.00 C ATOM 2704 NZ LYS A 188 10.538 30.095 49.548 1.00 0.00 N ATOM 0 H LYS A 188 11.415 25.720 44.481 1.00 0.00 H new ATOM 0 HA LYS A 188 11.340 25.367 47.299 1.00 0.00 H new ATOM 0 HB2 LYS A 188 10.880 27.382 45.187 1.00 0.00 H new ATOM 0 HB3 LYS A 188 9.752 27.616 46.507 1.00 0.00 H new ATOM 0 HG2 LYS A 188 12.684 27.130 47.132 1.00 0.00 H new ATOM 0 HG3 LYS A 188 12.171 28.726 46.621 1.00 0.00 H new ATOM 0 HD2 LYS A 188 10.216 28.016 48.511 1.00 0.00 H new ATOM 0 HD3 LYS A 188 11.681 27.336 49.191 1.00 0.00 H new ATOM 0 HE2 LYS A 188 12.570 29.430 49.649 1.00 0.00 H new ATOM 0 HE3 LYS A 188 12.102 30.070 48.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 10.763 31.057 49.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 9.775 30.138 48.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 10.229 29.518 50.357 1.00 0.00 H new ATOM 2718 N GLY A 189 9.153 24.346 47.831 1.00 0.00 N ATOM 2719 CA GLY A 189 7.804 23.866 48.247 1.00 0.00 C ATOM 2720 C GLY A 189 7.585 24.176 49.729 1.00 0.00 C ATOM 2721 O GLY A 189 8.289 23.681 50.587 1.00 0.00 O ATOM 0 H GLY A 189 9.935 23.948 48.352 1.00 0.00 H new ATOM 0 HA2 GLY A 189 7.033 24.349 47.646 1.00 0.00 H new ATOM 0 HA3 GLY A 189 7.719 22.793 48.073 1.00 0.00 H new ATOM 2725 N ASN A 190 6.615 24.992 50.037 1.00 0.00 N ATOM 2726 CA ASN A 190 6.351 25.332 51.466 1.00 0.00 C ATOM 2727 C ASN A 190 4.926 24.928 51.852 1.00 0.00 C ATOM 2728 O ASN A 190 4.447 25.250 52.919 1.00 0.00 O ATOM 2729 CB ASN A 190 6.521 26.849 51.549 1.00 0.00 C ATOM 2730 CG ASN A 190 5.640 27.520 50.493 1.00 0.00 C ATOM 2731 OD1 ASN A 190 4.834 26.871 49.855 1.00 0.00 O ATOM 2732 ND2 ASN A 190 5.762 28.801 50.278 1.00 0.00 N ATOM 0 H ASN A 190 5.994 25.438 49.363 1.00 0.00 H new ATOM 0 HA ASN A 190 7.023 24.809 52.146 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.248 27.202 52.543 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.565 27.118 51.391 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.181 29.258 49.575 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.438 29.346 50.813 1.00 0.00 H new ATOM 2739 N GLY A 191 4.245 24.224 50.988 1.00 0.00 N ATOM 2740 CA GLY A 191 2.853 23.800 51.306 1.00 0.00 C ATOM 2741 C GLY A 191 2.858 22.921 52.559 1.00 0.00 C ATOM 2742 O GLY A 191 3.045 23.397 53.661 1.00 0.00 O ATOM 0 H GLY A 191 4.593 23.925 50.077 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.223 24.675 51.466 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.428 23.251 50.466 1.00 0.00 H new ATOM 2746 N GLY A 192 2.655 21.642 52.399 1.00 0.00 N ATOM 2747 CA GLY A 192 2.650 20.735 53.581 1.00 0.00 C ATOM 2748 C GLY A 192 4.003 20.807 54.289 1.00 0.00 C ATOM 2749 O GLY A 192 4.677 21.818 54.255 1.00 0.00 O ATOM 0 H GLY A 192 2.492 21.186 51.501 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.853 21.021 54.268 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.447 19.711 53.266 1.00 0.00 H new ATOM 2753 N CYS A 193 4.404 19.740 54.928 1.00 0.00 N ATOM 2754 CA CYS A 193 5.716 19.734 55.644 1.00 0.00 C ATOM 2755 C CYS A 193 6.023 21.121 56.217 1.00 0.00 C ATOM 2756 O CYS A 193 5.132 21.873 56.560 1.00 0.00 O ATOM 2757 CB CYS A 193 6.748 19.347 54.581 1.00 0.00 C ATOM 2758 SG CYS A 193 7.039 20.746 53.469 1.00 0.00 S ATOM 0 H CYS A 193 3.878 18.868 54.986 1.00 0.00 H new ATOM 0 HA CYS A 193 5.720 19.042 56.486 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.682 19.050 55.059 1.00 0.00 H new ATOM 0 HB3 CYS A 193 6.393 18.487 54.013 1.00 0.00 H new ATOM 0 HG CYS A 193 6.096 21.628 53.625 1.00 0.00 H new ATOM 2764 N GLY A 194 7.277 21.465 56.323 1.00 0.00 N ATOM 2765 CA GLY A 194 7.640 22.802 56.874 1.00 0.00 C ATOM 2766 C GLY A 194 8.633 22.629 58.024 1.00 0.00 C ATOM 2767 O GLY A 194 9.705 23.200 58.022 1.00 0.00 O ATOM 0 H GLY A 194 8.066 20.878 56.052 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.078 23.422 56.092 1.00 0.00 H new ATOM 0 HA3 GLY A 194 6.746 23.317 57.226 1.00 0.00 H new ATOM 2771 N CYS A 195 8.285 21.844 59.008 1.00 0.00 N ATOM 2772 CA CYS A 195 9.212 21.635 60.157 1.00 0.00 C ATOM 2773 C CYS A 195 10.077 20.394 59.920 1.00 0.00 C ATOM 2774 O CYS A 195 11.171 20.478 59.399 1.00 0.00 O ATOM 2775 CB CYS A 195 8.300 21.431 61.367 1.00 0.00 C ATOM 2776 SG CYS A 195 9.296 20.940 62.796 1.00 0.00 S ATOM 0 H CYS A 195 7.400 21.339 59.066 1.00 0.00 H new ATOM 0 HA CYS A 195 9.894 22.474 60.297 1.00 0.00 H new ATOM 0 HB2 CYS A 195 7.758 22.351 61.587 1.00 0.00 H new ATOM 0 HB3 CYS A 195 7.555 20.666 61.149 1.00 0.00 H new ATOM 0 HG CYS A 195 9.856 19.791 62.560 1.00 0.00 H new ATOM 2782 N HIS A 196 9.594 19.242 60.298 1.00 0.00 N ATOM 2783 CA HIS A 196 10.389 17.997 60.095 1.00 0.00 C ATOM 2784 C HIS A 196 10.416 17.625 58.610 1.00 0.00 C ATOM 2785 O HIS A 196 9.408 17.142 58.122 1.00 0.00 O ATOM 2786 CB HIS A 196 9.659 16.924 60.903 1.00 0.00 C ATOM 2787 CG HIS A 196 9.654 17.308 62.357 1.00 0.00 C ATOM 2788 ND1 HIS A 196 10.525 18.254 62.874 1.00 0.00 N ATOM 2789 CD2 HIS A 196 8.892 16.882 63.417 1.00 0.00 C ATOM 2790 CE1 HIS A 196 10.268 18.365 64.190 1.00 0.00 C ATOM 2791 NE2 HIS A 196 9.282 17.551 64.573 1.00 0.00 N ATOM 2792 OXT HIS A 196 11.445 17.829 57.987 1.00 0.00 O ATOM 0 H HIS A 196 8.684 19.109 60.738 1.00 0.00 H new ATOM 0 HA HIS A 196 11.425 18.112 60.413 1.00 0.00 H new ATOM 0 HB2 HIS A 196 8.637 16.814 60.541 1.00 0.00 H new ATOM 0 HB3 HIS A 196 10.149 15.959 60.772 1.00 0.00 H new ATOM 0 HD2 HIS A 196 8.109 16.140 63.362 1.00 0.00 H new ATOM 0 HE1 HIS A 196 10.796 19.032 64.856 1.00 0.00 H new ATOM 0 HE2 HIS A 196 8.897 17.443 65.511 1.00 0.00 H new TER 2800 HIS A 196